REMARK ID 640772 MODEL 1 Morganella morganii
PFRMAT TS
TARGET Morganella morganii
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   ASP A   1      -2.316   2.769   0.619  1.00  3.49           N  
ATOM      2  CA  ASP A   1      -1.174   2.439   1.454  1.00  3.49           C  
ATOM      3  C   ASP A   1       0.138   2.749   0.751  1.00  3.49           C  
ATOM      4  O   ASP A   1       1.051   3.313   1.354  1.00  3.49           O  
ATOM      5  CB  ASP A   1      -1.194   0.957   1.838  1.00  3.49           C  
ATOM      6  CG  ASP A   1      -2.387   0.569   2.719  1.00  3.49           C  
ATOM      7  OD1 ASP A   1      -2.564   1.169   3.755  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -3.108  -0.328   2.344  1.00  3.49           O  
ATOM      9 1H   ASP A   1      -3.015   3.241   1.173  1.00  3.49           H  
ATOM     10 2H   ASP A   1      -2.005   3.392  -0.121  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -2.709   1.933   0.217  1.00  3.49           H  
ATOM     12  HA  ASP A   1      -1.224   3.041   2.361  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -1.218   0.353   0.933  1.00  3.49           H  
ATOM     14 2HB  ASP A   1      -0.271   0.711   2.364  1.00  3.49           H  
ATOM     15  N   GLN A   2       0.223   2.414  -0.536  1.00  3.01           N  
ATOM     16  CA  GLN A   2       1.452   2.621  -1.300  1.00  3.01           C  
ATOM     17  C   GLN A   2       2.668   1.991  -0.594  1.00  3.01           C  
ATOM     18  O   GLN A   2       2.613   0.817  -0.232  1.00  3.01           O  
ATOM     19  CB  GLN A   2       1.664   4.117  -1.592  1.00  3.01           C  
ATOM     20  CG  GLN A   2       0.699   4.729  -2.646  1.00  3.01           C  
ATOM     21  CD  GLN A   2      -0.685   5.179  -2.146  1.00  3.01           C  
ATOM     22  OE1 GLN A   2      -1.365   4.562  -1.300  1.00  3.01           O  
ATOM     23  NE2 GLN A   2      -1.113   6.310  -2.690  1.00  3.01           N  
ATOM     24  H   GLN A   2      -0.545   1.961  -1.004  1.00  3.01           H  
ATOM     25  HA  GLN A   2       1.343   2.120  -2.262  1.00  3.01           H  
ATOM     26 1HB  GLN A   2       1.588   4.700  -0.676  1.00  3.01           H  
ATOM     27 2HB  GLN A   2       2.655   4.273  -1.988  1.00  3.01           H  
ATOM     28 1HG  GLN A   2       1.187   5.601  -3.078  1.00  3.01           H  
ATOM     29 2HG  GLN A   2       0.542   3.982  -3.428  1.00  3.01           H  
ATOM     30 1HE2 GLN A   2      -2.003   6.690  -2.434  1.00  3.01           H  
ATOM     31 2HE2 GLN A   2      -0.537   6.788  -3.355  1.00  3.01           H  
ATOM     32  N   ASN A   3       3.773   2.741  -0.437  1.00  2.51           N  
ATOM     33  CA  ASN A   3       5.018   2.237   0.173  1.00  2.51           C  
ATOM     34  C   ASN A   3       5.556   1.011  -0.578  1.00  2.51           C  
ATOM     35  O   ASN A   3       6.203   0.135  -0.002  1.00  2.51           O  
ATOM     36  CB  ASN A   3       4.822   1.918   1.648  1.00  2.51           C  
ATOM     37  CG  ASN A   3       4.512   3.139   2.477  1.00  2.51           C  
ATOM     38  OD1 ASN A   3       5.110   4.208   2.289  1.00  2.51           O  
ATOM     39  ND2 ASN A   3       3.590   3.000   3.391  1.00  2.51           N  
ATOM     40  H   ASN A   3       3.766   3.701  -0.743  1.00  2.51           H  
ATOM     41  HA  ASN A   3       5.775   3.019   0.091  1.00  2.51           H  
ATOM     42 1HB  ASN A   3       4.018   1.197   1.777  1.00  2.51           H  
ATOM     43 2HB  ASN A   3       5.729   1.458   2.036  1.00  2.51           H  
ATOM     44 1HD2 ASN A   3       3.339   3.775   3.970  1.00  2.51           H  
ATOM     45 2HD2 ASN A   3       3.127   2.121   3.502  1.00  2.51           H  
ATOM     46  N   ASN A   4       5.284   0.985  -1.873  1.00  2.07           N  
ATOM     47  CA  ASN A   4       5.670  -0.065  -2.800  1.00  2.07           C  
ATOM     48  C   ASN A   4       5.489   0.451  -4.215  1.00  2.07           C  
ATOM     49  O   ASN A   4       4.342   0.557  -4.655  1.00  2.07           O  
ATOM     50  CB  ASN A   4       4.866  -1.337  -2.601  1.00  2.07           C  
ATOM     51  CG  ASN A   4       5.320  -2.501  -3.529  1.00  2.07           C  
ATOM     52  OD1 ASN A   4       5.731  -2.335  -4.705  1.00  2.07           O  
ATOM     53  ND2 ASN A   4       5.245  -3.698  -2.990  1.00  2.07           N  
ATOM     54  H   ASN A   4       4.759   1.772  -2.232  1.00  2.07           H  
ATOM     55  HA  ASN A   4       6.703  -0.323  -2.608  1.00  2.07           H  
ATOM     56 1HB  ASN A   4       4.954  -1.663  -1.563  1.00  2.07           H  
ATOM     57 2HB  ASN A   4       3.811  -1.129  -2.785  1.00  2.07           H  
ATOM     58 1HD2 ASN A   4       5.519  -4.504  -3.517  1.00  2.07           H  
ATOM     59 2HD2 ASN A   4       4.916  -3.804  -2.050  1.00  2.07           H  
ATOM     60  N   PRO A   5       6.558   0.727  -4.979  1.00  1.71           N  
ATOM     61  CA  PRO A   5       6.511   1.314  -6.304  1.00  1.71           C  
ATOM     62  C   PRO A   5       5.465   0.676  -7.218  1.00  1.71           C  
ATOM     63  O   PRO A   5       4.886   1.357  -8.056  1.00  1.71           O  
ATOM     64  CB  PRO A   5       7.930   1.049  -6.818  1.00  1.71           C  
ATOM     65  CG  PRO A   5       8.783   1.068  -5.572  1.00  1.71           C  
ATOM     66  CD  PRO A   5       7.929   0.424  -4.505  1.00  1.71           C  
ATOM     67  HA  PRO A   5       6.341   2.395  -6.205  1.00  1.71           H  
ATOM     68 1HB  PRO A   5       7.964   0.085  -7.350  1.00  1.71           H  
ATOM     69 2HB  PRO A   5       8.215   1.825  -7.544  1.00  1.71           H  
ATOM     70 1HG  PRO A   5       9.724   0.525  -5.747  1.00  1.71           H  
ATOM     71 2HG  PRO A   5       9.054   2.106  -5.320  1.00  1.71           H  
ATOM     72 1HD  PRO A   5       8.104  -0.665  -4.459  1.00  1.71           H  
ATOM     73 2HD  PRO A   5       8.146   0.940  -3.556  1.00  1.71           H  
ATOM     74  N   LEU A   6       5.174  -0.615  -7.073  1.00  1.45           N  
ATOM     75  CA  LEU A   6       4.179  -1.179  -7.978  1.00  1.45           C  
ATOM     76  C   LEU A   6       2.803  -0.587  -7.691  1.00  1.45           C  
ATOM     77  O   LEU A   6       2.018  -0.335  -8.614  1.00  1.45           O  
ATOM     78  CB  LEU A   6       4.121  -2.698  -7.899  1.00  1.45           C  
ATOM     79  CG  LEU A   6       3.134  -3.331  -8.900  1.00  1.45           C  
ATOM     80  CD1 LEU A   6       3.529  -2.910 -10.316  1.00  1.45           C  
ATOM     81  CD2 LEU A   6       3.166  -4.844  -8.769  1.00  1.45           C  
ATOM     82  H   LEU A   6       5.592  -1.191  -6.342  1.00  1.45           H  
ATOM     83  HA  LEU A   6       4.454  -0.910  -8.997  1.00  1.45           H  
ATOM     84 1HB  LEU A   6       5.113  -3.101  -8.087  1.00  1.45           H  
ATOM     85 2HB  LEU A   6       3.815  -2.983  -6.890  1.00  1.45           H  
ATOM     86  HG  LEU A   6       2.123  -2.968  -8.702  1.00  1.45           H  
ATOM     87 1HD1 LEU A   6       2.839  -3.348 -11.015  1.00  1.45           H  
ATOM     88 2HD1 LEU A   6       3.493  -1.822 -10.403  1.00  1.45           H  
ATOM     89 3HD1 LEU A   6       4.536  -3.259 -10.535  1.00  1.45           H  
ATOM     90 1HD2 LEU A   6       2.472  -5.289  -9.487  1.00  1.45           H  
ATOM     91 2HD2 LEU A   6       4.172  -5.205  -8.974  1.00  1.45           H  
ATOM     92 3HD2 LEU A   6       2.876  -5.129  -7.759  1.00  1.45           H  
ATOM     93  N   SER A   7       2.484  -0.432  -6.401  1.00  1.26           N  
ATOM     94  CA  SER A   7       1.196   0.099  -5.981  1.00  1.26           C  
ATOM     95  C   SER A   7       1.144   1.574  -6.323  1.00  1.26           C  
ATOM     96  O   SER A   7       0.103   2.101  -6.725  1.00  1.26           O  
ATOM     97  CB  SER A   7       0.967  -0.117  -4.492  1.00  1.26           C  
ATOM     98  OG  SER A   7       0.829  -1.482  -4.192  1.00  1.26           O  
ATOM     99  H   SER A   7       3.192  -0.609  -5.697  1.00  1.26           H  
ATOM    100  HA  SER A   7       0.408  -0.417  -6.530  1.00  1.26           H  
ATOM    101 1HB  SER A   7       1.812   0.294  -3.937  1.00  1.26           H  
ATOM    102 2HB  SER A   7       0.077   0.423  -4.176  1.00  1.26           H  
ATOM    103  HG  SER A   7       0.737  -1.536  -3.236  1.00  1.26           H  
ATOM    104  N   GLU A   8       2.288   2.246  -6.179  1.00  1.12           N  
ATOM    105  CA  GLU A   8       2.346   3.673  -6.475  1.00  1.12           C  
ATOM    106  C   GLU A   8       2.066   3.907  -7.961  1.00  1.12           C  
ATOM    107  O   GLU A   8       1.286   4.795  -8.317  1.00  1.12           O  
ATOM    108  CB  GLU A   8       3.717   4.220  -6.092  1.00  1.12           C  
ATOM    109  CG  GLU A   8       3.958   4.201  -4.591  1.00  1.12           C  
ATOM    110  CD  GLU A   8       5.331   4.614  -4.168  1.00  1.12           C  
ATOM    111  OE1 GLU A   8       6.143   4.912  -5.012  1.00  1.12           O  
ATOM    112  OE2 GLU A   8       5.575   4.604  -2.978  1.00  1.12           O  
ATOM    113  H   GLU A   8       3.110   1.745  -5.838  1.00  1.12           H  
ATOM    114  HA  GLU A   8       1.582   4.185  -5.893  1.00  1.12           H  
ATOM    115 1HB  GLU A   8       4.485   3.642  -6.583  1.00  1.12           H  
ATOM    116 2HB  GLU A   8       3.808   5.248  -6.439  1.00  1.12           H  
ATOM    117 1HG  GLU A   8       3.253   4.887  -4.150  1.00  1.12           H  
ATOM    118 2HG  GLU A   8       3.744   3.200  -4.211  1.00  1.12           H  
ATOM    119  N   ILE A   9       2.627   3.048  -8.819  1.00  1.03           N  
ATOM    120  CA  ILE A   9       2.386   3.126 -10.254  1.00  1.03           C  
ATOM    121  C   ILE A   9       0.935   2.805 -10.560  1.00  1.03           C  
ATOM    122  O   ILE A   9       0.285   3.517 -11.332  1.00  1.03           O  
ATOM    123  CB  ILE A   9       3.275   2.151 -11.033  1.00  1.03           C  
ATOM    124  CG1 ILE A   9       4.734   2.553 -10.956  1.00  1.03           C  
ATOM    125  CG2 ILE A   9       2.818   2.122 -12.477  1.00  1.03           C  
ATOM    126  CD1 ILE A   9       5.660   1.459 -11.428  1.00  1.03           C  
ATOM    127  H   ILE A   9       3.278   2.346  -8.468  1.00  1.03           H  
ATOM    128  HA  ILE A   9       2.598   4.138 -10.589  1.00  1.03           H  
ATOM    129  HB  ILE A   9       3.184   1.153 -10.597  1.00  1.03           H  
ATOM    130 1HG1 ILE A   9       4.891   3.429 -11.581  1.00  1.03           H  
ATOM    131 2HG1 ILE A   9       4.982   2.818  -9.937  1.00  1.03           H  
ATOM    132 1HG2 ILE A   9       3.430   1.415 -13.033  1.00  1.03           H  
ATOM    133 2HG2 ILE A   9       1.781   1.820 -12.516  1.00  1.03           H  
ATOM    134 3HG2 ILE A   9       2.920   3.117 -12.909  1.00  1.03           H  
ATOM    135 1HD1 ILE A   9       6.691   1.800 -11.358  1.00  1.03           H  
ATOM    136 2HD1 ILE A   9       5.523   0.580 -10.795  1.00  1.03           H  
ATOM    137 3HD1 ILE A   9       5.429   1.204 -12.460  1.00  1.03           H  
ATOM    138  N   THR A  10       0.421   1.737  -9.944  1.00  0.95           N  
ATOM    139  CA  THR A  10      -0.950   1.326 -10.169  1.00  0.95           C  
ATOM    140  C   THR A  10      -1.882   2.487  -9.868  1.00  0.95           C  
ATOM    141  O   THR A  10      -2.750   2.813 -10.673  1.00  0.95           O  
ATOM    142  CB  THR A  10      -1.329   0.144  -9.262  1.00  0.95           C  
ATOM    143  OG1 THR A  10      -0.455  -0.958  -9.518  1.00  0.95           O  
ATOM    144  CG2 THR A  10      -2.770  -0.275  -9.542  1.00  0.95           C  
ATOM    145  H   THR A  10       1.005   1.173  -9.326  1.00  0.95           H  
ATOM    146  HA  THR A  10      -1.069   1.039 -11.213  1.00  0.95           H  
ATOM    147  HB  THR A  10      -1.235   0.437  -8.221  1.00  0.95           H  
ATOM    148  HG1 THR A  10       0.466  -0.697  -9.279  1.00  0.95           H  
ATOM    149 1HG2 THR A  10      -3.036  -1.112  -8.899  1.00  0.95           H  
ATOM    150 2HG2 THR A  10      -3.437   0.565  -9.342  1.00  0.95           H  
ATOM    151 3HG2 THR A  10      -2.866  -0.577 -10.588  1.00  0.95           H  
ATOM    152  N   HIS A  11      -1.652   3.150  -8.730  1.00  0.89           N  
ATOM    153  CA  HIS A  11      -2.436   4.296  -8.290  1.00  0.89           C  
ATOM    154  C   HIS A  11      -2.377   5.423  -9.324  1.00  0.89           C  
ATOM    155  O   HIS A  11      -3.411   5.952  -9.736  1.00  0.89           O  
ATOM    156  CB  HIS A  11      -1.921   4.795  -6.932  1.00  0.89           C  
ATOM    157  CG  HIS A  11      -2.665   5.955  -6.346  1.00  0.89           C  
ATOM    158  ND1 HIS A  11      -3.898   5.823  -5.730  1.00  0.89           N  
ATOM    159  CD2 HIS A  11      -2.350   7.268  -6.277  1.00  0.89           C  
ATOM    160  CE1 HIS A  11      -4.304   7.009  -5.309  1.00  0.89           C  
ATOM    161  NE2 HIS A  11      -3.384   7.901  -5.626  1.00  0.89           N  
ATOM    162  H   HIS A  11      -0.910   2.819  -8.117  1.00  0.89           H  
ATOM    163  HA  HIS A  11      -3.470   4.001  -8.168  1.00  0.89           H  
ATOM    164 1HB  HIS A  11      -1.952   3.973  -6.215  1.00  0.89           H  
ATOM    165 2HB  HIS A  11      -0.879   5.085  -7.030  1.00  0.89           H  
ATOM    166  HD2 HIS A  11      -1.443   7.734  -6.667  1.00  0.89           H  
ATOM    167  HE1 HIS A  11      -5.239   7.214  -4.788  1.00  0.89           H  
ATOM    168  HE2 HIS A  11      -3.428   8.891  -5.428  1.00  0.89           H  
ATOM    169  N   LYS A  12      -1.167   5.775  -9.770  1.00  0.84           N  
ATOM    170  CA  LYS A  12      -0.972   6.844 -10.750  1.00  0.84           C  
ATOM    171  C   LYS A  12      -1.672   6.552 -12.084  1.00  0.84           C  
ATOM    172  O   LYS A  12      -2.080   7.474 -12.792  1.00  0.84           O  
ATOM    173  CB  LYS A  12       0.522   7.075 -10.960  1.00  0.84           C  
ATOM    174  CG  LYS A  12       1.212   7.722  -9.757  1.00  0.84           C  
ATOM    175  CD  LYS A  12       2.713   7.851  -9.960  1.00  0.84           C  
ATOM    176  CE  LYS A  12       3.382   8.456  -8.729  1.00  0.84           C  
ATOM    177  NZ  LYS A  12       4.863   8.550  -8.883  1.00  0.84           N  
ATOM    178  H   LYS A  12      -0.342   5.302  -9.395  1.00  0.84           H  
ATOM    179  HA  LYS A  12      -1.405   7.757 -10.343  1.00  0.84           H  
ATOM    180 1HB  LYS A  12       1.009   6.118 -11.153  1.00  0.84           H  
ATOM    181 2HB  LYS A  12       0.677   7.708 -11.831  1.00  0.84           H  
ATOM    182 1HG  LYS A  12       0.796   8.716  -9.605  1.00  0.84           H  
ATOM    183 2HG  LYS A  12       1.016   7.140  -8.866  1.00  0.84           H  
ATOM    184 1HD  LYS A  12       3.134   6.858 -10.139  1.00  0.84           H  
ATOM    185 2HD  LYS A  12       2.916   8.477 -10.827  1.00  0.84           H  
ATOM    186 1HE  LYS A  12       2.979   9.453  -8.561  1.00  0.84           H  
ATOM    187 2HE  LYS A  12       3.156   7.830  -7.862  1.00  0.84           H  
ATOM    188 1HZ  LYS A  12       5.263   8.951  -8.046  1.00  0.84           H  
ATOM    189 2HZ  LYS A  12       5.243   7.624  -9.025  1.00  0.84           H  
ATOM    190 3HZ  LYS A  12       5.085   9.133  -9.677  1.00  0.84           H  
ATOM    191  N   ARG A  13      -1.842   5.269 -12.405  1.00  0.81           N  
ATOM    192  CA  ARG A  13      -2.513   4.834 -13.624  1.00  0.81           C  
ATOM    193  C   ARG A  13      -4.030   4.695 -13.455  1.00  0.81           C  
ATOM    194  O   ARG A  13      -4.709   4.196 -14.355  1.00  0.81           O  
ATOM    195  CB  ARG A  13      -1.961   3.500 -14.099  1.00  0.81           C  
ATOM    196  CG  ARG A  13      -0.536   3.525 -14.623  1.00  0.81           C  
ATOM    197  CD  ARG A  13      -0.083   2.166 -15.013  1.00  0.81           C  
ATOM    198  NE  ARG A  13       1.292   2.170 -15.492  1.00  0.81           N  
ATOM    199  CZ  ARG A  13       1.665   2.353 -16.772  1.00  0.81           C  
ATOM    200  NH1 ARG A  13       0.758   2.530 -17.709  1.00  0.81           N  
ATOM    201  NH2 ARG A  13       2.949   2.354 -17.091  1.00  0.81           N  
ATOM    202  H   ARG A  13      -1.445   4.555 -11.792  1.00  0.81           H  
ATOM    203  HA  ARG A  13      -2.323   5.577 -14.397  1.00  0.81           H  
ATOM    204 1HB  ARG A  13      -1.987   2.792 -13.268  1.00  0.81           H  
ATOM    205 2HB  ARG A  13      -2.600   3.098 -14.887  1.00  0.81           H  
ATOM    206 1HG  ARG A  13      -0.481   4.172 -15.497  1.00  0.81           H  
ATOM    207 2HG  ARG A  13       0.131   3.904 -13.849  1.00  0.81           H  
ATOM    208 1HD  ARG A  13      -0.142   1.507 -14.144  1.00  0.81           H  
ATOM    209 2HD  ARG A  13      -0.723   1.773 -15.805  1.00  0.81           H  
ATOM    210  HE  ARG A  13       2.024   2.041 -14.807  1.00  0.81           H  
ATOM    211 1HH1 ARG A  13      -0.226   2.526 -17.474  1.00  0.81           H  
ATOM    212 2HH1 ARG A  13       1.041   2.672 -18.673  1.00  0.81           H  
ATOM    213 1HH2 ARG A  13       3.652   2.218 -16.378  1.00  0.81           H  
ATOM    214 2HH2 ARG A  13       3.228   2.490 -18.053  1.00  0.81           H  
ATOM    215  N   ARG A  14      -4.578   5.083 -12.307  1.00  0.79           N  
ATOM    216  CA  ARG A  14      -6.018   4.972 -12.121  1.00  0.79           C  
ATOM    217  C   ARG A  14      -6.836   6.074 -12.759  1.00  0.79           C  
ATOM    218  O   ARG A  14      -6.375   7.194 -12.988  1.00  0.79           O  
ATOM    219  CB  ARG A  14      -6.411   4.848 -10.657  1.00  0.79           C  
ATOM    220  CG  ARG A  14      -6.052   3.530 -10.019  1.00  0.79           C  
ATOM    221  CD  ARG A  14      -6.419   3.482  -8.598  1.00  0.79           C  
ATOM    222  NE  ARG A  14      -6.173   2.166  -8.022  1.00  0.79           N  
ATOM    223  CZ  ARG A  14      -6.184   1.902  -6.704  1.00  0.79           C  
ATOM    224  NH1 ARG A  14      -6.401   2.875  -5.848  1.00  0.79           N  
ATOM    225  NH2 ARG A  14      -5.980   0.669  -6.267  1.00  0.79           N  
ATOM    226  H   ARG A  14      -4.008   5.463 -11.551  1.00  0.79           H  
ATOM    227  HA  ARG A  14      -6.328   4.056 -12.582  1.00  0.79           H  
ATOM    228 1HB  ARG A  14      -5.934   5.637 -10.082  1.00  0.79           H  
ATOM    229 2HB  ARG A  14      -7.492   4.972 -10.561  1.00  0.79           H  
ATOM    230 1HG  ARG A  14      -6.565   2.723 -10.544  1.00  0.79           H  
ATOM    231 2HG  ARG A  14      -4.993   3.389 -10.094  1.00  0.79           H  
ATOM    232 1HD  ARG A  14      -5.831   4.217  -8.046  1.00  0.79           H  
ATOM    233 2HD  ARG A  14      -7.470   3.713  -8.490  1.00  0.79           H  
ATOM    234  HE  ARG A  14      -6.005   1.396  -8.660  1.00  0.79           H  
ATOM    235 1HH1 ARG A  14      -6.562   3.816  -6.186  1.00  0.79           H  
ATOM    236 2HH1 ARG A  14      -6.409   2.685  -4.856  1.00  0.79           H  
ATOM    237 1HH2 ARG A  14      -5.827  -0.087  -6.923  1.00  0.79           H  
ATOM    238 2HH2 ARG A  14      -5.991   0.479  -5.275  1.00  0.79           H  
ATOM    239  N   ILE A  15      -8.085   5.721 -13.005  1.00  0.79           N  
ATOM    240  CA  ILE A  15      -9.127   6.590 -13.513  1.00  0.79           C  
ATOM    241  C   ILE A  15     -10.318   6.491 -12.574  1.00  0.79           C  
ATOM    242  O   ILE A  15     -10.650   5.408 -12.081  1.00  0.79           O  
ATOM    243  CB  ILE A  15      -9.516   6.204 -14.957  1.00  0.79           C  
ATOM    244  CG1 ILE A  15     -10.547   7.167 -15.515  1.00  0.79           C  
ATOM    245  CG2 ILE A  15      -9.998   4.755 -15.035  1.00  0.79           C  
ATOM    246  CD1 ILE A  15     -10.704   7.034 -17.001  1.00  0.79           C  
ATOM    247  H   ILE A  15      -8.334   4.753 -12.812  1.00  0.79           H  
ATOM    248  HA  ILE A  15      -8.766   7.617 -13.512  1.00  0.79           H  
ATOM    249  HB  ILE A  15      -8.645   6.309 -15.576  1.00  0.79           H  
ATOM    250 1HG1 ILE A  15     -11.512   6.977 -15.044  1.00  0.79           H  
ATOM    251 2HG1 ILE A  15     -10.243   8.188 -15.288  1.00  0.79           H  
ATOM    252 1HG2 ILE A  15     -10.235   4.500 -16.068  1.00  0.79           H  
ATOM    253 2HG2 ILE A  15      -9.212   4.102 -14.680  1.00  0.79           H  
ATOM    254 3HG2 ILE A  15     -10.886   4.634 -14.417  1.00  0.79           H  
ATOM    255 1HD1 ILE A  15     -11.447   7.747 -17.360  1.00  0.79           H  
ATOM    256 2HD1 ILE A  15      -9.754   7.237 -17.460  1.00  0.79           H  
ATOM    257 3HD1 ILE A  15     -11.022   6.023 -17.250  1.00  0.79           H  
ATOM    258  N   SER A  16     -10.951   7.623 -12.295  1.00  0.81           N  
ATOM    259  CA  SER A  16     -12.073   7.603 -11.373  1.00  0.81           C  
ATOM    260  C   SER A  16     -13.211   8.528 -11.723  1.00  0.81           C  
ATOM    261  O   SER A  16     -13.055   9.748 -11.832  1.00  0.81           O  
ATOM    262  CB  SER A  16     -11.608   7.951  -9.981  1.00  0.81           C  
ATOM    263  OG  SER A  16     -12.700   8.023  -9.103  1.00  0.81           O  
ATOM    264  H   SER A  16     -10.650   8.489 -12.719  1.00  0.81           H  
ATOM    265  HA  SER A  16     -12.467   6.590 -11.358  1.00  0.81           H  
ATOM    266 1HB  SER A  16     -10.912   7.187  -9.635  1.00  0.81           H  
ATOM    267 2HB  SER A  16     -11.079   8.902  -9.991  1.00  0.81           H  
ATOM    268  HG  SER A  16     -12.320   7.996  -8.217  1.00  0.81           H  
ATOM    269  N   ALA A  17     -14.403   7.944 -11.752  1.00  0.85           N  
ATOM    270  CA  ALA A  17     -15.620   8.676 -12.049  1.00  0.85           C  
ATOM    271  C   ALA A  17     -16.079   9.458 -10.828  1.00  0.85           C  
ATOM    272  O   ALA A  17     -17.056  10.205 -10.907  1.00  0.85           O  
ATOM    273  CB  ALA A  17     -16.709   7.718 -12.496  1.00  0.85           C  
ATOM    274  H   ALA A  17     -14.456   6.933 -11.598  1.00  0.85           H  
ATOM    275  HA  ALA A  17     -15.409   9.384 -12.850  1.00  0.85           H  
ATOM    276 1HB  ALA A  17     -17.610   8.277 -12.730  1.00  0.85           H  
ATOM    277 2HB  ALA A  17     -16.379   7.172 -13.379  1.00  0.85           H  
ATOM    278 3HB  ALA A  17     -16.906   7.021 -11.693  1.00  0.85           H  
ATOM    279  N   LEU A  18     -15.366   9.273  -9.709  1.00  0.92           N  
ATOM    280  CA  LEU A  18     -15.650   9.918  -8.444  1.00  0.92           C  
ATOM    281  C   LEU A  18     -14.710  11.103  -8.198  1.00  0.92           C  
ATOM    282  O   LEU A  18     -14.705  11.675  -7.104  1.00  0.92           O  
ATOM    283  CB  LEU A  18     -15.494   8.892  -7.314  1.00  0.92           C  
ATOM    284  CG  LEU A  18     -16.407   7.693  -7.423  1.00  0.92           C  
ATOM    285  CD1 LEU A  18     -16.099   6.702  -6.288  1.00  0.92           C  
ATOM    286  CD2 LEU A  18     -17.834   8.178  -7.389  1.00  0.92           C  
ATOM    287  H   LEU A  18     -14.547   8.670  -9.722  1.00  0.92           H  
ATOM    288  HA  LEU A  18     -16.673  10.287  -8.461  1.00  0.92           H  
ATOM    289 1HB  LEU A  18     -14.471   8.537  -7.299  1.00  0.92           H  
ATOM    290 2HB  LEU A  18     -15.703   9.389  -6.367  1.00  0.92           H  
ATOM    291  HG  LEU A  18     -16.223   7.201  -8.360  1.00  0.92           H  
ATOM    292 1HD1 LEU A  18     -16.736   5.830  -6.358  1.00  0.92           H  
ATOM    293 2HD1 LEU A  18     -15.058   6.383  -6.358  1.00  0.92           H  
ATOM    294 3HD1 LEU A  18     -16.266   7.185  -5.328  1.00  0.92           H  
ATOM    295 1HD2 LEU A  18     -18.528   7.373  -7.479  1.00  0.92           H  
ATOM    296 2HD2 LEU A  18     -18.007   8.692  -6.452  1.00  0.92           H  
ATOM    297 3HD2 LEU A  18     -17.980   8.861  -8.216  1.00  0.92           H  
ATOM    298  N   GLY A  19     -13.889  11.472  -9.191  1.00  1.00           N  
ATOM    299  CA  GLY A  19     -12.978  12.586  -8.962  1.00  1.00           C  
ATOM    300  C   GLY A  19     -13.766  13.898  -8.989  1.00  1.00           C  
ATOM    301  O   GLY A  19     -14.983  13.870  -9.193  1.00  1.00           O  
ATOM    302  H   GLY A  19     -13.871  10.974 -10.085  1.00  1.00           H  
ATOM    303 1HA  GLY A  19     -12.492  12.448  -7.997  1.00  1.00           H  
ATOM    304 2HA  GLY A  19     -12.206  12.589  -9.732  1.00  1.00           H  
ATOM    305  N   PRO A  20     -13.111  15.050  -8.794  1.00  1.08           N  
ATOM    306  CA  PRO A  20     -13.734  16.357  -8.724  1.00  1.08           C  
ATOM    307  C   PRO A  20     -14.590  16.617  -9.947  1.00  1.08           C  
ATOM    308  O   PRO A  20     -14.166  16.375 -11.076  1.00  1.08           O  
ATOM    309  CB  PRO A  20     -12.518  17.292  -8.681  1.00  1.08           C  
ATOM    310  CG  PRO A  20     -11.425  16.453  -8.047  1.00  1.08           C  
ATOM    311  CD  PRO A  20     -11.648  15.059  -8.608  1.00  1.08           C  
ATOM    312  HA  PRO A  20     -14.330  16.429  -7.802  1.00  1.08           H  
ATOM    313 1HB  PRO A  20     -12.267  17.628  -9.698  1.00  1.08           H  
ATOM    314 2HB  PRO A  20     -12.758  18.193  -8.098  1.00  1.08           H  
ATOM    315 1HG  PRO A  20     -10.435  16.862  -8.302  1.00  1.08           H  
ATOM    316 2HG  PRO A  20     -11.510  16.488  -6.950  1.00  1.08           H  
ATOM    317 1HD  PRO A  20     -11.134  14.937  -9.573  1.00  1.08           H  
ATOM    318 2HD  PRO A  20     -11.323  14.326  -7.863  1.00  1.08           H  
ATOM    319  N   GLY A  21     -15.798  17.123  -9.717  1.00  1.12           N  
ATOM    320  CA  GLY A  21     -16.738  17.423 -10.795  1.00  1.12           C  
ATOM    321  C   GLY A  21     -17.500  16.184 -11.288  1.00  1.12           C  
ATOM    322  O   GLY A  21     -18.330  16.285 -12.194  1.00  1.12           O  
ATOM    323  H   GLY A  21     -16.084  17.300  -8.765  1.00  1.12           H  
ATOM    324 1HA  GLY A  21     -17.451  18.171 -10.449  1.00  1.12           H  
ATOM    325 2HA  GLY A  21     -16.195  17.867 -11.628  1.00  1.12           H  
ATOM    326  N   GLY A  22     -17.228  15.026 -10.681  1.00  1.12           N  
ATOM    327  CA  GLY A  22     -17.824  13.756 -11.074  1.00  1.12           C  
ATOM    328  C   GLY A  22     -19.040  13.314 -10.261  1.00  1.12           C  
ATOM    329  O   GLY A  22     -19.892  14.114  -9.857  1.00  1.12           O  
ATOM    330  H   GLY A  22     -16.520  14.984  -9.949  1.00  1.12           H  
ATOM    331 1HA  GLY A  22     -18.098  13.803 -12.127  1.00  1.12           H  
ATOM    332 2HA  GLY A  22     -17.057  12.983 -10.994  1.00  1.12           H  
ATOM    333  N   LEU A  23     -19.126  12.002 -10.094  1.00  1.08           N  
ATOM    334  CA  LEU A  23     -20.215  11.282  -9.456  1.00  1.08           C  
ATOM    335  C   LEU A  23     -19.953  10.951  -8.011  1.00  1.08           C  
ATOM    336  O   LEU A  23     -18.847  11.112  -7.501  1.00  1.08           O  
ATOM    337  CB  LEU A  23     -20.445   9.939 -10.160  1.00  1.08           C  
ATOM    338  CG  LEU A  23     -20.778   9.967 -11.609  1.00  1.08           C  
ATOM    339  CD1 LEU A  23     -20.823   8.535 -12.105  1.00  1.08           C  
ATOM    340  CD2 LEU A  23     -22.130  10.656 -11.788  1.00  1.08           C  
ATOM    341  H   LEU A  23     -18.352  11.434 -10.438  1.00  1.08           H  
ATOM    342  HA  LEU A  23     -21.114  11.891  -9.516  1.00  1.08           H  
ATOM    343 1HB  LEU A  23     -19.538   9.345 -10.054  1.00  1.08           H  
ATOM    344 2HB  LEU A  23     -21.252   9.408  -9.649  1.00  1.08           H  
ATOM    345  HG  LEU A  23     -20.007  10.505 -12.164  1.00  1.08           H  
ATOM    346 1HD1 LEU A  23     -21.067   8.519 -13.165  1.00  1.08           H  
ATOM    347 2HD1 LEU A  23     -19.854   8.069 -11.947  1.00  1.08           H  
ATOM    348 3HD1 LEU A  23     -21.568   7.999 -11.554  1.00  1.08           H  
ATOM    349 1HD2 LEU A  23     -22.396  10.672 -12.845  1.00  1.08           H  
ATOM    350 2HD2 LEU A  23     -22.892  10.109 -11.230  1.00  1.08           H  
ATOM    351 3HD2 LEU A  23     -22.067  11.677 -11.412  1.00  1.08           H  
ATOM    352  N   THR A  24     -20.997  10.482  -7.360  1.00  1.02           N  
ATOM    353  CA  THR A  24     -20.889   9.929  -6.035  1.00  1.02           C  
ATOM    354  C   THR A  24     -21.400   8.502  -6.189  1.00  1.02           C  
ATOM    355  O   THR A  24     -22.081   8.185  -7.175  1.00  1.02           O  
ATOM    356  CB  THR A  24     -21.717  10.706  -4.995  1.00  1.02           C  
ATOM    357  OG1 THR A  24     -23.108  10.550  -5.272  1.00  1.02           O  
ATOM    358  CG2 THR A  24     -21.372  12.180  -5.062  1.00  1.02           C  
ATOM    359  H   THR A  24     -21.882  10.453  -7.831  1.00  1.02           H  
ATOM    360  HA  THR A  24     -19.848   9.905  -5.717  1.00  1.02           H  
ATOM    361  HB  THR A  24     -21.503  10.324  -3.998  1.00  1.02           H  
ATOM    362  HG1 THR A  24     -23.622  11.004  -4.588  1.00  1.02           H  
ATOM    363 1HG2 THR A  24     -21.960  12.726  -4.325  1.00  1.02           H  
ATOM    364 2HG2 THR A  24     -20.309  12.313  -4.851  1.00  1.02           H  
ATOM    365 3HG2 THR A  24     -21.593  12.566  -6.056  1.00  1.02           H  
ATOM    366  N   ARG A  25     -21.159   7.666  -5.201  1.00  0.96           N  
ATOM    367  CA  ARG A  25     -21.593   6.274  -5.262  1.00  0.96           C  
ATOM    368  C   ARG A  25     -23.105   6.106  -5.399  1.00  0.96           C  
ATOM    369  O   ARG A  25     -23.575   5.098  -5.935  1.00  0.96           O  
ATOM    370  CB  ARG A  25     -21.109   5.547  -4.032  1.00  0.96           C  
ATOM    371  CG  ARG A  25     -19.625   5.276  -4.011  1.00  0.96           C  
ATOM    372  CD  ARG A  25     -19.300   4.352  -2.942  1.00  0.96           C  
ATOM    373  NE  ARG A  25     -19.456   4.946  -1.631  1.00  0.96           N  
ATOM    374  CZ  ARG A  25     -18.488   5.634  -0.988  1.00  0.96           C  
ATOM    375  NH1 ARG A  25     -17.298   5.787  -1.540  1.00  0.96           N  
ATOM    376  NH2 ARG A  25     -18.733   6.158   0.204  1.00  0.96           N  
ATOM    377  H   ARG A  25     -20.624   7.984  -4.406  1.00  0.96           H  
ATOM    378  HA  ARG A  25     -21.121   5.817  -6.132  1.00  0.96           H  
ATOM    379 1HB  ARG A  25     -21.357   6.127  -3.144  1.00  0.96           H  
ATOM    380 2HB  ARG A  25     -21.621   4.589  -3.952  1.00  0.96           H  
ATOM    381 1HG  ARG A  25     -19.318   4.820  -4.951  1.00  0.96           H  
ATOM    382 2HG  ARG A  25     -19.072   6.203  -3.859  1.00  0.96           H  
ATOM    383 1HD  ARG A  25     -19.995   3.535  -3.021  1.00  0.96           H  
ATOM    384 2HD  ARG A  25     -18.302   3.980  -3.037  1.00  0.96           H  
ATOM    385  HE  ARG A  25     -20.351   4.851  -1.174  1.00  0.96           H  
ATOM    386 1HH1 ARG A  25     -17.090   5.371  -2.457  1.00  0.96           H  
ATOM    387 2HH1 ARG A  25     -16.581   6.303  -1.054  1.00  0.96           H  
ATOM    388 1HH2 ARG A  25     -19.642   6.043   0.629  1.00  0.96           H  
ATOM    389 2HH2 ARG A  25     -18.012   6.673   0.687  1.00  0.96           H  
ATOM    390  N   GLU A  26     -23.852   7.088  -4.879  1.00  0.93           N  
ATOM    391  CA  GLU A  26     -25.311   7.095  -4.886  1.00  0.93           C  
ATOM    392  C   GLU A  26     -25.914   7.681  -6.173  1.00  0.93           C  
ATOM    393  O   GLU A  26     -27.134   7.661  -6.347  1.00  0.93           O  
ATOM    394  CB  GLU A  26     -25.828   7.878  -3.676  1.00  0.93           C  
ATOM    395  CG  GLU A  26     -25.499   7.238  -2.326  1.00  0.93           C  
ATOM    396  CD  GLU A  26     -25.985   8.049  -1.144  1.00  0.93           C  
ATOM    397  OE1 GLU A  26     -26.552   9.096  -1.356  1.00  0.93           O  
ATOM    398  OE2 GLU A  26     -25.789   7.617  -0.031  1.00  0.93           O  
ATOM    399  H   GLU A  26     -23.374   7.877  -4.468  1.00  0.93           H  
ATOM    400  HA  GLU A  26     -25.652   6.063  -4.801  1.00  0.93           H  
ATOM    401 1HB  GLU A  26     -25.398   8.881  -3.687  1.00  0.93           H  
ATOM    402 2HB  GLU A  26     -26.910   7.983  -3.746  1.00  0.93           H  
ATOM    403 1HG  GLU A  26     -25.955   6.249  -2.286  1.00  0.93           H  
ATOM    404 2HG  GLU A  26     -24.418   7.111  -2.254  1.00  0.93           H  
ATOM    405  N   ARG A  27     -25.072   8.230  -7.058  1.00  0.93           N  
ATOM    406  CA  ARG A  27     -25.549   8.787  -8.326  1.00  0.93           C  
ATOM    407  C   ARG A  27     -25.209   7.830  -9.450  1.00  0.93           C  
ATOM    408  O   ARG A  27     -25.916   7.741 -10.454  1.00  0.93           O  
ATOM    409  CB  ARG A  27     -24.903  10.125  -8.658  1.00  0.93           C  
ATOM    410  CG  ARG A  27     -25.256  11.306  -7.779  1.00  0.93           C  
ATOM    411  CD  ARG A  27     -24.455  12.519  -8.179  1.00  0.93           C  
ATOM    412  NE  ARG A  27     -24.809  12.992  -9.524  1.00  0.93           N  
ATOM    413  CZ  ARG A  27     -24.067  13.846 -10.274  1.00  0.93           C  
ATOM    414  NH1 ARG A  27     -22.921  14.321  -9.826  1.00  0.93           N  
ATOM    415  NH2 ARG A  27     -24.495  14.205 -11.473  1.00  0.93           N  
ATOM    416  H   ARG A  27     -24.074   8.230  -6.874  1.00  0.93           H  
ATOM    417  HA  ARG A  27     -26.630   8.911  -8.280  1.00  0.93           H  
ATOM    418 1HB  ARG A  27     -23.821  10.007  -8.610  1.00  0.93           H  
ATOM    419 2HB  ARG A  27     -25.149  10.395  -9.682  1.00  0.93           H  
ATOM    420 1HG  ARG A  27     -26.314  11.538  -7.893  1.00  0.93           H  
ATOM    421 2HG  ARG A  27     -25.051  11.068  -6.743  1.00  0.93           H  
ATOM    422 1HD  ARG A  27     -24.640  13.326  -7.472  1.00  0.93           H  
ATOM    423 2HD  ARG A  27     -23.394  12.270  -8.173  1.00  0.93           H  
ATOM    424  HE  ARG A  27     -25.680  12.661  -9.921  1.00  0.93           H  
ATOM    425 1HH1 ARG A  27     -22.573  14.055  -8.915  1.00  0.93           H  
ATOM    426 2HH1 ARG A  27     -22.376  14.960 -10.401  1.00  0.93           H  
ATOM    427 1HH2 ARG A  27     -25.372  13.846 -11.826  1.00  0.93           H  
ATOM    428 2HH2 ARG A  27     -23.945  14.839 -12.034  1.00  0.93           H  
ATOM    429  N   ALA A  28     -24.102   7.123  -9.282  1.00  0.96           N  
ATOM    430  CA  ALA A  28     -23.628   6.211 -10.297  1.00  0.96           C  
ATOM    431  C   ALA A  28     -24.678   5.172 -10.638  1.00  0.96           C  
ATOM    432  O   ALA A  28     -25.225   4.524  -9.744  1.00  0.96           O  
ATOM    433  CB  ALA A  28     -22.384   5.536  -9.784  1.00  0.96           C  
ATOM    434  H   ALA A  28     -23.547   7.256  -8.439  1.00  0.96           H  
ATOM    435  HA  ALA A  28     -23.413   6.778 -11.198  1.00  0.96           H  
ATOM    436 1HB  ALA A  28     -22.000   4.856 -10.539  1.00  0.96           H  
ATOM    437 2HB  ALA A  28     -21.653   6.308  -9.553  1.00  0.96           H  
ATOM    438 3HB  ALA A  28     -22.620   4.983  -8.880  1.00  0.96           H  
ATOM    439  N   GLY A  29     -24.920   4.968 -11.929  1.00  1.01           N  
ATOM    440  CA  GLY A  29     -25.892   3.974 -12.352  1.00  1.01           C  
ATOM    441  C   GLY A  29     -25.219   2.693 -12.813  1.00  1.01           C  
ATOM    442  O   GLY A  29     -23.996   2.581 -12.809  1.00  1.01           O  
ATOM    443  H   GLY A  29     -24.446   5.531 -12.619  1.00  1.01           H  
ATOM    444 1HA  GLY A  29     -26.574   3.757 -11.529  1.00  1.01           H  
ATOM    445 2HA  GLY A  29     -26.494   4.384 -13.162  1.00  1.01           H  
ATOM    446  N   PHE A  30     -26.018   1.769 -13.327  1.00  1.06           N  
ATOM    447  CA  PHE A  30     -25.519   0.482 -13.800  1.00  1.06           C  
ATOM    448  C   PHE A  30     -24.427   0.610 -14.843  1.00  1.06           C  
ATOM    449  O   PHE A  30     -23.345   0.035 -14.698  1.00  1.06           O  
ATOM    450  CB  PHE A  30     -26.667  -0.331 -14.393  1.00  1.06           C  
ATOM    451  CG  PHE A  30     -26.241  -1.612 -15.035  1.00  1.06           C  
ATOM    452  CD1 PHE A  30     -25.946  -2.729 -14.273  1.00  1.06           C  
ATOM    453  CD2 PHE A  30     -26.142  -1.701 -16.417  1.00  1.06           C  
ATOM    454  CE1 PHE A  30     -25.556  -3.908 -14.876  1.00  1.06           C  
ATOM    455  CE2 PHE A  30     -25.756  -2.873 -17.019  1.00  1.06           C  
ATOM    456  CZ  PHE A  30     -25.462  -3.979 -16.248  1.00  1.06           C  
ATOM    457  H   PHE A  30     -27.013   1.941 -13.335  1.00  1.06           H  
ATOM    458  HA  PHE A  30     -25.111  -0.059 -12.946  1.00  1.06           H  
ATOM    459 1HB  PHE A  30     -27.384  -0.569 -13.609  1.00  1.06           H  
ATOM    460 2HB  PHE A  30     -27.187   0.264 -15.141  1.00  1.06           H  
ATOM    461  HD1 PHE A  30     -26.022  -2.669 -13.187  1.00  1.06           H  
ATOM    462  HD2 PHE A  30     -26.372  -0.826 -17.028  1.00  1.06           H  
ATOM    463  HE1 PHE A  30     -25.322  -4.781 -14.269  1.00  1.06           H  
ATOM    464  HE2 PHE A  30     -25.671  -2.932 -18.106  1.00  1.06           H  
ATOM    465  HZ  PHE A  30     -25.146  -4.906 -16.730  1.00  1.06           H  
ATOM    466  N   GLU A  31     -24.679   1.425 -15.858  1.00  1.12           N  
ATOM    467  CA  GLU A  31     -23.764   1.599 -16.978  1.00  1.12           C  
ATOM    468  C   GLU A  31     -22.406   2.165 -16.566  1.00  1.12           C  
ATOM    469  O   GLU A  31     -21.426   2.030 -17.299  1.00  1.12           O  
ATOM    470  CB  GLU A  31     -24.405   2.503 -18.026  1.00  1.12           C  
ATOM    471  CG  GLU A  31     -25.600   1.866 -18.735  1.00  1.12           C  
ATOM    472  CD  GLU A  31     -26.243   2.766 -19.769  1.00  1.12           C  
ATOM    473  OE1 GLU A  31     -25.841   3.900 -19.883  1.00  1.12           O  
ATOM    474  OE2 GLU A  31     -27.138   2.312 -20.443  1.00  1.12           O  
ATOM    475  H   GLU A  31     -25.566   1.905 -15.877  1.00  1.12           H  
ATOM    476  HA  GLU A  31     -23.597   0.621 -17.429  1.00  1.12           H  
ATOM    477 1HB  GLU A  31     -24.743   3.425 -17.552  1.00  1.12           H  
ATOM    478 2HB  GLU A  31     -23.665   2.772 -18.779  1.00  1.12           H  
ATOM    479 1HG  GLU A  31     -25.269   0.948 -19.222  1.00  1.12           H  
ATOM    480 2HG  GLU A  31     -26.343   1.596 -17.985  1.00  1.12           H  
ATOM    481  N   VAL A  32     -22.354   2.843 -15.423  1.00  1.17           N  
ATOM    482  CA  VAL A  32     -21.127   3.430 -14.928  1.00  1.17           C  
ATOM    483  C   VAL A  32     -20.188   2.325 -14.471  1.00  1.17           C  
ATOM    484  O   VAL A  32     -18.967   2.440 -14.584  1.00  1.17           O  
ATOM    485  CB  VAL A  32     -21.394   4.387 -13.762  1.00  1.17           C  
ATOM    486  CG1 VAL A  32     -20.103   4.876 -13.199  1.00  1.17           C  
ATOM    487  CG2 VAL A  32     -22.256   5.537 -14.230  1.00  1.17           C  
ATOM    488  H   VAL A  32     -23.174   2.895 -14.826  1.00  1.17           H  
ATOM    489  HA  VAL A  32     -20.651   3.984 -15.738  1.00  1.17           H  
ATOM    490  HB  VAL A  32     -21.905   3.851 -12.969  1.00  1.17           H  
ATOM    491 1HG1 VAL A  32     -20.321   5.537 -12.381  1.00  1.17           H  
ATOM    492 2HG1 VAL A  32     -19.514   4.026 -12.850  1.00  1.17           H  
ATOM    493 3HG1 VAL A  32     -19.549   5.416 -13.964  1.00  1.17           H  
ATOM    494 1HG2 VAL A  32     -22.449   6.205 -13.398  1.00  1.17           H  
ATOM    495 2HG2 VAL A  32     -21.740   6.080 -15.020  1.00  1.17           H  
ATOM    496 3HG2 VAL A  32     -23.198   5.141 -14.613  1.00  1.17           H  
ATOM    497  N   ARG A  33     -20.767   1.298 -13.841  1.00  1.21           N  
ATOM    498  CA  ARG A  33     -19.992   0.204 -13.292  1.00  1.21           C  
ATOM    499  C   ARG A  33     -19.851  -0.982 -14.263  1.00  1.21           C  
ATOM    500  O   ARG A  33     -18.865  -1.720 -14.216  1.00  1.21           O  
ATOM    501  CB  ARG A  33     -20.629  -0.274 -11.992  1.00  1.21           C  
ATOM    502  CG  ARG A  33     -20.573   0.737 -10.805  1.00  1.21           C  
ATOM    503  CD  ARG A  33     -21.138   0.121  -9.549  1.00  1.21           C  
ATOM    504  NE  ARG A  33     -21.011   0.970  -8.344  1.00  1.21           N  
ATOM    505  CZ  ARG A  33     -21.927   1.885  -7.928  1.00  1.21           C  
ATOM    506  NH1 ARG A  33     -23.029   2.085  -8.628  1.00  1.21           N  
ATOM    507  NH2 ARG A  33     -21.717   2.570  -6.806  1.00  1.21           N  
ATOM    508  H   ARG A  33     -21.782   1.238 -13.813  1.00  1.21           H  
ATOM    509  HA  ARG A  33     -19.004   0.588 -13.078  1.00  1.21           H  
ATOM    510 1HB  ARG A  33     -21.680  -0.505 -12.178  1.00  1.21           H  
ATOM    511 2HB  ARG A  33     -20.143  -1.193 -11.666  1.00  1.21           H  
ATOM    512 1HG  ARG A  33     -19.546   1.040 -10.623  1.00  1.21           H  
ATOM    513 2HG  ARG A  33     -21.170   1.620 -11.056  1.00  1.21           H  
ATOM    514 1HD  ARG A  33     -22.195  -0.091  -9.704  1.00  1.21           H  
ATOM    515 2HD  ARG A  33     -20.612  -0.809  -9.355  1.00  1.21           H  
ATOM    516  HE  ARG A  33     -20.170   0.851  -7.775  1.00  1.21           H  
ATOM    517 1HH1 ARG A  33     -23.192   1.560  -9.475  1.00  1.21           H  
ATOM    518 2HH1 ARG A  33     -23.726   2.757  -8.311  1.00  1.21           H  
ATOM    519 1HH2 ARG A  33     -20.857   2.380  -6.254  1.00  1.21           H  
ATOM    520 2HH2 ARG A  33     -22.412   3.282  -6.498  1.00  1.21           H  
ATOM    521  N   ASP A  34     -20.847  -1.168 -15.129  1.00  1.24           N  
ATOM    522  CA  ASP A  34     -20.893  -2.284 -16.073  1.00  1.24           C  
ATOM    523  C   ASP A  34     -19.673  -2.312 -16.990  1.00  1.24           C  
ATOM    524  O   ASP A  34     -19.340  -1.323 -17.652  1.00  1.24           O  
ATOM    525  CB  ASP A  34     -22.152  -2.206 -16.935  1.00  1.24           C  
ATOM    526  CG  ASP A  34     -22.377  -3.454 -17.798  1.00  1.24           C  
ATOM    527  OD1 ASP A  34     -22.037  -4.536 -17.356  1.00  1.24           O  
ATOM    528  OD2 ASP A  34     -22.893  -3.315 -18.889  1.00  1.24           O  
ATOM    529  H   ASP A  34     -21.638  -0.531 -15.110  1.00  1.24           H  
ATOM    530  HA  ASP A  34     -20.916  -3.212 -15.503  1.00  1.24           H  
ATOM    531 1HB  ASP A  34     -23.014  -2.059 -16.287  1.00  1.24           H  
ATOM    532 2HB  ASP A  34     -22.088  -1.336 -17.585  1.00  1.24           H  
ATOM    533  N   VAL A  35     -19.013  -3.460 -17.083  1.00  1.26           N  
ATOM    534  CA  VAL A  35     -17.833  -3.497 -17.926  1.00  1.26           C  
ATOM    535  C   VAL A  35     -18.167  -3.752 -19.379  1.00  1.26           C  
ATOM    536  O   VAL A  35     -18.083  -4.870 -19.888  1.00  1.26           O  
ATOM    537  CB  VAL A  35     -16.845  -4.563 -17.466  1.00  1.26           C  
ATOM    538  CG1 VAL A  35     -15.596  -4.505 -18.354  1.00  1.26           C  
ATOM    539  CG2 VAL A  35     -16.486  -4.318 -16.005  1.00  1.26           C  
ATOM    540  H   VAL A  35     -19.324  -4.271 -16.566  1.00  1.26           H  
ATOM    541  HA  VAL A  35     -17.335  -2.532 -17.848  1.00  1.26           H  
ATOM    542  HB  VAL A  35     -17.296  -5.548 -17.579  1.00  1.26           H  
ATOM    543 1HG1 VAL A  35     -14.892  -5.270 -18.044  1.00  1.26           H  
ATOM    544 2HG1 VAL A  35     -15.882  -4.675 -19.396  1.00  1.26           H  
ATOM    545 3HG1 VAL A  35     -15.130  -3.522 -18.266  1.00  1.26           H  
ATOM    546 1HG2 VAL A  35     -15.782  -5.076 -15.667  1.00  1.26           H  
ATOM    547 2HG2 VAL A  35     -16.033  -3.329 -15.903  1.00  1.26           H  
ATOM    548 3HG2 VAL A  35     -17.392  -4.363 -15.395  1.00  1.26           H  
ATOM    549  N   HIS A  36     -18.475  -2.665 -20.045  1.00  1.25           N  
ATOM    550  CA  HIS A  36     -18.822  -2.651 -21.445  1.00  1.25           C  
ATOM    551  C   HIS A  36     -17.607  -3.138 -22.254  1.00  1.25           C  
ATOM    552  O   HIS A  36     -16.476  -2.784 -21.915  1.00  1.25           O  
ATOM    553  CB  HIS A  36     -19.209  -1.222 -21.861  1.00  1.25           C  
ATOM    554  CG  HIS A  36     -19.880  -1.114 -23.198  1.00  1.25           C  
ATOM    555  ND1 HIS A  36     -19.199  -1.130 -24.403  1.00  1.25           N  
ATOM    556  CD2 HIS A  36     -21.197  -1.022 -23.507  1.00  1.25           C  
ATOM    557  CE1 HIS A  36     -20.091  -1.058 -25.398  1.00  1.25           C  
ATOM    558  NE2 HIS A  36     -21.298  -0.987 -24.873  1.00  1.25           N  
ATOM    559  H   HIS A  36     -18.547  -1.817 -19.479  1.00  1.25           H  
ATOM    560  HA  HIS A  36     -19.683  -3.290 -21.594  1.00  1.25           H  
ATOM    561 1HB  HIS A  36     -19.880  -0.801 -21.107  1.00  1.25           H  
ATOM    562 2HB  HIS A  36     -18.313  -0.598 -21.879  1.00  1.25           H  
ATOM    563  HD2 HIS A  36     -22.026  -0.992 -22.797  1.00  1.25           H  
ATOM    564  HE1 HIS A  36     -19.878  -1.056 -26.465  1.00  1.25           H  
ATOM    565  HE2 HIS A  36     -22.167  -0.923 -25.389  1.00  1.25           H  
ATOM    566  N   PRO A  37     -17.788  -3.927 -23.329  1.00  1.21           N  
ATOM    567  CA  PRO A  37     -16.753  -4.383 -24.251  1.00  1.21           C  
ATOM    568  C   PRO A  37     -15.811  -3.285 -24.751  1.00  1.21           C  
ATOM    569  O   PRO A  37     -14.642  -3.562 -25.034  1.00  1.21           O  
ATOM    570  CB  PRO A  37     -17.578  -4.968 -25.382  1.00  1.21           C  
ATOM    571  CG  PRO A  37     -18.827  -5.484 -24.711  1.00  1.21           C  
ATOM    572  CD  PRO A  37     -19.129  -4.504 -23.623  1.00  1.21           C  
ATOM    573  HA  PRO A  37     -16.175  -5.178 -23.756  1.00  1.21           H  
ATOM    574 1HB  PRO A  37     -17.797  -4.186 -26.111  1.00  1.21           H  
ATOM    575 2HB  PRO A  37     -17.012  -5.752 -25.905  1.00  1.21           H  
ATOM    576 1HG  PRO A  37     -19.637  -5.561 -25.454  1.00  1.21           H  
ATOM    577 2HG  PRO A  37     -18.654  -6.499 -24.328  1.00  1.21           H  
ATOM    578 1HD  PRO A  37     -19.835  -3.764 -23.981  1.00  1.21           H  
ATOM    579 2HD  PRO A  37     -19.506  -5.075 -22.763  1.00  1.21           H  
ATOM    580  N   THR A  38     -16.271  -2.030 -24.829  1.00  1.14           N  
ATOM    581  CA  THR A  38     -15.391  -0.955 -25.293  1.00  1.14           C  
ATOM    582  C   THR A  38     -14.288  -0.572 -24.294  1.00  1.14           C  
ATOM    583  O   THR A  38     -13.437   0.268 -24.592  1.00  1.14           O  
ATOM    584  CB  THR A  38     -16.185   0.273 -25.714  1.00  1.14           C  
ATOM    585  OG1 THR A  38     -17.044   0.685 -24.648  1.00  1.14           O  
ATOM    586  CG2 THR A  38     -16.957  -0.005 -26.980  1.00  1.14           C  
ATOM    587  H   THR A  38     -17.242  -1.798 -24.598  1.00  1.14           H  
ATOM    588  HA  THR A  38     -14.889  -1.313 -26.192  1.00  1.14           H  
ATOM    589  HB  THR A  38     -15.495   1.068 -25.899  1.00  1.14           H  
ATOM    590  HG1 THR A  38     -17.754   0.023 -24.535  1.00  1.14           H  
ATOM    591 1HG2 THR A  38     -17.507   0.887 -27.279  1.00  1.14           H  
ATOM    592 2HG2 THR A  38     -16.261  -0.287 -27.770  1.00  1.14           H  
ATOM    593 3HG2 THR A  38     -17.641  -0.816 -26.811  1.00  1.14           H  
ATOM    594  N   HIS A  39     -14.271  -1.215 -23.124  1.00  1.04           N  
ATOM    595  CA  HIS A  39     -13.195  -1.038 -22.168  1.00  1.04           C  
ATOM    596  C   HIS A  39     -12.066  -2.036 -22.430  1.00  1.04           C  
ATOM    597  O   HIS A  39     -10.987  -1.905 -21.856  1.00  1.04           O  
ATOM    598  CB  HIS A  39     -13.645  -1.308 -20.719  1.00  1.04           C  
ATOM    599  CG  HIS A  39     -14.548  -0.306 -20.029  1.00  1.04           C  
ATOM    600  ND1 HIS A  39     -14.149   0.981 -19.704  1.00  1.04           N  
ATOM    601  CD2 HIS A  39     -15.787  -0.439 -19.549  1.00  1.04           C  
ATOM    602  CE1 HIS A  39     -15.125   1.586 -19.050  1.00  1.04           C  
ATOM    603  NE2 HIS A  39     -16.134   0.751 -18.947  1.00  1.04           N  
ATOM    604  H   HIS A  39     -15.024  -1.862 -22.891  1.00  1.04           H  
ATOM    605  HA  HIS A  39     -12.796  -0.031 -22.240  1.00  1.04           H  
ATOM    606 1HB  HIS A  39     -14.168  -2.268 -20.700  1.00  1.04           H  
ATOM    607 2HB  HIS A  39     -12.757  -1.432 -20.097  1.00  1.04           H  
ATOM    608  HD2 HIS A  39     -16.369  -1.318 -19.620  1.00  1.04           H  
ATOM    609  HE1 HIS A  39     -15.096   2.605 -18.664  1.00  1.04           H  
ATOM    610  HE2 HIS A  39     -17.020   0.947 -18.489  1.00  1.04           H  
ATOM    611  N   TYR A  40     -12.257  -2.980 -23.361  1.00  0.94           N  
ATOM    612  CA  TYR A  40     -11.327  -4.101 -23.536  1.00  0.94           C  
ATOM    613  C   TYR A  40      -9.836  -3.801 -23.424  1.00  0.94           C  
ATOM    614  O   TYR A  40      -9.170  -4.380 -22.572  1.00  0.94           O  
ATOM    615  CB  TYR A  40     -11.563  -4.706 -24.929  1.00  0.94           C  
ATOM    616  CG  TYR A  40     -10.590  -5.789 -25.344  1.00  0.94           C  
ATOM    617  CD1 TYR A  40     -10.747  -7.110 -24.954  1.00  0.94           C  
ATOM    618  CD2 TYR A  40      -9.525  -5.434 -26.132  1.00  0.94           C  
ATOM    619  CE1 TYR A  40      -9.827  -8.060 -25.392  1.00  0.94           C  
ATOM    620  CE2 TYR A  40      -8.630  -6.349 -26.549  1.00  0.94           C  
ATOM    621  CZ  TYR A  40      -8.761  -7.655 -26.203  1.00  0.94           C  
ATOM    622  OH  TYR A  40      -7.843  -8.563 -26.684  1.00  0.94           O  
ATOM    623  H   TYR A  40     -13.124  -2.999 -23.898  1.00  0.94           H  
ATOM    624  HA  TYR A  40     -11.565  -4.845 -22.775  1.00  0.94           H  
ATOM    625 1HB  TYR A  40     -12.567  -5.131 -24.965  1.00  0.94           H  
ATOM    626 2HB  TYR A  40     -11.530  -3.914 -25.678  1.00  0.94           H  
ATOM    627  HD1 TYR A  40     -11.589  -7.402 -24.327  1.00  0.94           H  
ATOM    628  HD2 TYR A  40      -9.400  -4.401 -26.439  1.00  0.94           H  
ATOM    629  HE1 TYR A  40      -9.941  -9.105 -25.110  1.00  0.94           H  
ATOM    630  HE2 TYR A  40      -7.805  -6.032 -27.179  1.00  0.94           H  
ATOM    631  HH  TYR A  40      -7.416  -8.175 -27.495  1.00  0.94           H  
ATOM    632  N   GLY A  41      -9.306  -2.903 -24.246  1.00  0.86           N  
ATOM    633  CA  GLY A  41      -7.870  -2.638 -24.213  1.00  0.86           C  
ATOM    634  C   GLY A  41      -7.561  -1.272 -23.625  1.00  0.86           C  
ATOM    635  O   GLY A  41      -6.436  -0.755 -23.728  1.00  0.86           O  
ATOM    636  H   GLY A  41      -9.895  -2.423 -24.913  1.00  0.86           H  
ATOM    637 1HA  GLY A  41      -7.388  -3.416 -23.643  1.00  0.86           H  
ATOM    638 2HA  GLY A  41      -7.471  -2.701 -25.223  1.00  0.86           H  
ATOM    639  N   ARG A  42      -8.591  -0.660 -23.067  1.00  0.80           N  
ATOM    640  CA  ARG A  42      -8.524   0.702 -22.584  1.00  0.80           C  
ATOM    641  C   ARG A  42      -8.383   0.750 -21.069  1.00  0.80           C  
ATOM    642  O   ARG A  42      -7.490   1.405 -20.521  1.00  0.80           O  
ATOM    643  CB  ARG A  42      -9.796   1.397 -23.052  1.00  0.80           C  
ATOM    644  CG  ARG A  42      -9.856   2.848 -22.860  1.00  0.80           C  
ATOM    645  CD  ARG A  42     -11.166   3.433 -23.308  1.00  0.80           C  
ATOM    646  NE  ARG A  42     -12.289   3.023 -22.475  1.00  0.80           N  
ATOM    647  CZ  ARG A  42     -13.542   3.491 -22.622  1.00  0.80           C  
ATOM    648  NH1 ARG A  42     -13.790   4.409 -23.514  1.00  0.80           N  
ATOM    649  NH2 ARG A  42     -14.510   3.047 -21.872  1.00  0.80           N  
ATOM    650  H   ARG A  42      -9.457  -1.180 -22.941  1.00  0.80           H  
ATOM    651  HA  ARG A  42      -7.663   1.196 -23.026  1.00  0.80           H  
ATOM    652 1HB  ARG A  42      -9.940   1.203 -24.116  1.00  0.80           H  
ATOM    653 2HB  ARG A  42     -10.646   0.971 -22.529  1.00  0.80           H  
ATOM    654 1HG  ARG A  42      -9.688   3.092 -21.832  1.00  0.80           H  
ATOM    655 2HG  ARG A  42      -9.071   3.287 -23.475  1.00  0.80           H  
ATOM    656 1HD  ARG A  42     -11.132   4.508 -23.335  1.00  0.80           H  
ATOM    657 2HD  ARG A  42     -11.359   3.069 -24.319  1.00  0.80           H  
ATOM    658  HE  ARG A  42     -12.129   2.313 -21.768  1.00  0.80           H  
ATOM    659 1HH1 ARG A  42     -13.029   4.776 -24.066  1.00  0.80           H  
ATOM    660 2HH1 ARG A  42     -14.729   4.761 -23.628  1.00  0.80           H  
ATOM    661 1HH2 ARG A  42     -14.320   2.344 -21.161  1.00  0.80           H  
ATOM    662 2HH2 ARG A  42     -15.443   3.404 -21.989  1.00  0.80           H  
ATOM    663  N   VAL A  43      -9.285   0.054 -20.396  1.00  0.77           N  
ATOM    664  CA  VAL A  43      -9.345   0.024 -18.947  1.00  0.77           C  
ATOM    665  C   VAL A  43      -9.335  -1.412 -18.468  1.00  0.77           C  
ATOM    666  O   VAL A  43     -10.064  -2.243 -18.992  1.00  0.77           O  
ATOM    667  CB  VAL A  43     -10.602   0.748 -18.459  1.00  0.77           C  
ATOM    668  CG1 VAL A  43     -10.706   0.657 -17.011  1.00  0.77           C  
ATOM    669  CG2 VAL A  43     -10.552   2.216 -18.854  1.00  0.77           C  
ATOM    670  H   VAL A  43      -9.969  -0.502 -20.910  1.00  0.77           H  
ATOM    671  HA  VAL A  43      -8.470   0.529 -18.540  1.00  0.77           H  
ATOM    672  HB  VAL A  43     -11.479   0.276 -18.891  1.00  0.77           H  
ATOM    673 1HG1 VAL A  43     -11.612   1.171 -16.697  1.00  0.77           H  
ATOM    674 2HG1 VAL A  43     -10.760  -0.389 -16.709  1.00  0.77           H  
ATOM    675 3HG1 VAL A  43      -9.833   1.127 -16.556  1.00  0.77           H  
ATOM    676 1HG2 VAL A  43     -11.452   2.717 -18.499  1.00  0.77           H  
ATOM    677 2HG2 VAL A  43      -9.672   2.681 -18.404  1.00  0.77           H  
ATOM    678 3HG2 VAL A  43     -10.503   2.300 -19.917  1.00  0.77           H  
ATOM    679  N   CYS A  44      -8.488  -1.718 -17.498  1.00  0.76           N  
ATOM    680  CA  CYS A  44      -8.395  -3.073 -16.987  1.00  0.76           C  
ATOM    681  C   CYS A  44      -9.390  -3.395 -15.859  1.00  0.76           C  
ATOM    682  O   CYS A  44      -9.119  -3.068 -14.700  1.00  0.76           O  
ATOM    683  CB  CYS A  44      -7.013  -3.277 -16.430  1.00  0.76           C  
ATOM    684  SG  CYS A  44      -6.817  -4.814 -15.692  1.00  0.76           S  
ATOM    685  H   CYS A  44      -7.926  -0.981 -17.075  1.00  0.76           H  
ATOM    686  HA  CYS A  44      -8.517  -3.739 -17.833  1.00  0.76           H  
ATOM    687 1HB  CYS A  44      -6.275  -3.187 -17.233  1.00  0.76           H  
ATOM    688 2HB  CYS A  44      -6.794  -2.504 -15.689  1.00  0.76           H  
ATOM    689  HG  CYS A  44      -6.931  -5.526 -16.853  1.00  0.76           H  
ATOM    690  N   PRO A  45     -10.450  -4.199 -16.108  1.00  0.78           N  
ATOM    691  CA  PRO A  45     -11.501  -4.496 -15.151  1.00  0.78           C  
ATOM    692  C   PRO A  45     -11.022  -5.448 -14.073  1.00  0.78           C  
ATOM    693  O   PRO A  45     -11.569  -5.507 -12.978  1.00  0.78           O  
ATOM    694  CB  PRO A  45     -12.549  -5.173 -16.024  1.00  0.78           C  
ATOM    695  CG  PRO A  45     -11.758  -5.838 -17.133  1.00  0.78           C  
ATOM    696  CD  PRO A  45     -10.592  -4.921 -17.399  1.00  0.78           C  
ATOM    697  HA  PRO A  45     -11.881  -3.558 -14.714  1.00  0.78           H  
ATOM    698 1HB  PRO A  45     -13.130  -5.891 -15.426  1.00  0.78           H  
ATOM    699 2HB  PRO A  45     -13.255  -4.420 -16.395  1.00  0.78           H  
ATOM    700 1HG  PRO A  45     -11.444  -6.846 -16.826  1.00  0.78           H  
ATOM    701 2HG  PRO A  45     -12.396  -5.966 -18.020  1.00  0.78           H  
ATOM    702 1HD  PRO A  45      -9.702  -5.537 -17.624  1.00  0.78           H  
ATOM    703 2HD  PRO A  45     -10.856  -4.255 -18.208  1.00  0.78           H  
ATOM    704  N   ILE A  46      -9.933  -6.134 -14.366  1.00  0.81           N  
ATOM    705  CA  ILE A  46      -9.362  -7.149 -13.504  1.00  0.81           C  
ATOM    706  C   ILE A  46      -8.952  -6.558 -12.177  1.00  0.81           C  
ATOM    707  O   ILE A  46      -9.011  -7.228 -11.146  1.00  0.81           O  
ATOM    708  CB  ILE A  46      -8.145  -7.814 -14.170  1.00  0.81           C  
ATOM    709  CG1 ILE A  46      -8.600  -8.620 -15.381  1.00  0.81           C  
ATOM    710  CG2 ILE A  46      -7.400  -8.683 -13.178  1.00  0.81           C  
ATOM    711  CD1 ILE A  46      -7.468  -9.063 -16.272  1.00  0.81           C  
ATOM    712  H   ILE A  46      -9.497  -5.989 -15.263  1.00  0.81           H  
ATOM    713  HA  ILE A  46     -10.117  -7.912 -13.321  1.00  0.81           H  
ATOM    714  HB  ILE A  46      -7.475  -7.091 -14.497  1.00  0.81           H  
ATOM    715 1HG1 ILE A  46      -9.136  -9.502 -15.035  1.00  0.81           H  
ATOM    716 2HG1 ILE A  46      -9.282  -8.009 -15.972  1.00  0.81           H  
ATOM    717 1HG2 ILE A  46      -6.535  -9.131 -13.665  1.00  0.81           H  
ATOM    718 2HG2 ILE A  46      -7.067  -8.070 -12.341  1.00  0.81           H  
ATOM    719 3HG2 ILE A  46      -8.061  -9.468 -12.814  1.00  0.81           H  
ATOM    720 1HD1 ILE A  46      -7.863  -9.626 -17.116  1.00  0.81           H  
ATOM    721 2HD1 ILE A  46      -6.942  -8.182 -16.642  1.00  0.81           H  
ATOM    722 3HD1 ILE A  46      -6.780  -9.689 -15.708  1.00  0.81           H  
ATOM    723  N   GLU A  47      -8.432  -5.336 -12.223  1.00  0.85           N  
ATOM    724  CA  GLU A  47      -7.915  -4.702 -11.030  1.00  0.85           C  
ATOM    725  C   GLU A  47      -8.831  -3.663 -10.389  1.00  0.85           C  
ATOM    726  O   GLU A  47      -8.374  -2.883  -9.549  1.00  0.85           O  
ATOM    727  CB  GLU A  47      -6.552  -4.101 -11.327  1.00  0.85           C  
ATOM    728  CG  GLU A  47      -5.529  -5.140 -11.696  1.00  0.85           C  
ATOM    729  CD  GLU A  47      -4.190  -4.588 -11.844  1.00  0.85           C  
ATOM    730  OE1 GLU A  47      -3.793  -3.787 -11.045  1.00  0.85           O  
ATOM    731  OE2 GLU A  47      -3.522  -4.960 -12.768  1.00  0.85           O  
ATOM    732  H   GLU A  47      -8.455  -4.808 -13.097  1.00  0.85           H  
ATOM    733  HA  GLU A  47      -7.762  -5.483 -10.286  1.00  0.85           H  
ATOM    734 1HB  GLU A  47      -6.637  -3.397 -12.160  1.00  0.85           H  
ATOM    735 2HB  GLU A  47      -6.192  -3.551 -10.459  1.00  0.85           H  
ATOM    736 1HG  GLU A  47      -5.514  -5.916 -10.930  1.00  0.85           H  
ATOM    737 2HG  GLU A  47      -5.829  -5.604 -12.636  1.00  0.85           H  
ATOM    738  N   THR A  48     -10.097  -3.592 -10.794  1.00  0.90           N  
ATOM    739  CA  THR A  48     -10.962  -2.610 -10.145  1.00  0.90           C  
ATOM    740  C   THR A  48     -11.062  -2.994  -8.652  1.00  0.90           C  
ATOM    741  O   THR A  48     -11.119  -4.186  -8.352  1.00  0.90           O  
ATOM    742  CB  THR A  48     -12.364  -2.614 -10.768  1.00  0.90           C  
ATOM    743  OG1 THR A  48     -13.159  -1.546 -10.197  1.00  0.90           O  
ATOM    744  CG2 THR A  48     -13.014  -3.928 -10.466  1.00  0.90           C  
ATOM    745  H   THR A  48     -10.474  -4.233 -11.498  1.00  0.90           H  
ATOM    746  HA  THR A  48     -10.530  -1.628 -10.283  1.00  0.90           H  
ATOM    747  HB  THR A  48     -12.291  -2.475 -11.847  1.00  0.90           H  
ATOM    748  HG1 THR A  48     -12.698  -0.681 -10.313  1.00  0.90           H  
ATOM    749 1HG2 THR A  48     -14.010  -3.952 -10.901  1.00  0.90           H  
ATOM    750 2HG2 THR A  48     -12.423  -4.730 -10.878  1.00  0.90           H  
ATOM    751 3HG2 THR A  48     -13.076  -4.055  -9.386  1.00  0.90           H  
ATOM    752  N   PRO A  49     -11.072  -2.055  -7.687  1.00  0.94           N  
ATOM    753  CA  PRO A  49     -11.290  -2.330  -6.275  1.00  0.94           C  
ATOM    754  C   PRO A  49     -12.643  -2.996  -6.046  1.00  0.94           C  
ATOM    755  O   PRO A  49     -13.611  -2.693  -6.735  1.00  0.94           O  
ATOM    756  CB  PRO A  49     -11.228  -0.934  -5.642  1.00  0.94           C  
ATOM    757  CG  PRO A  49     -10.399  -0.110  -6.606  1.00  0.94           C  
ATOM    758  CD  PRO A  49     -10.751  -0.647  -7.975  1.00  0.94           C  
ATOM    759  HA  PRO A  49     -10.475  -2.972  -5.905  1.00  0.94           H  
ATOM    760 1HB  PRO A  49     -12.251  -0.540  -5.516  1.00  0.94           H  
ATOM    761 2HB  PRO A  49     -10.786  -0.998  -4.638  1.00  0.94           H  
ATOM    762 1HG  PRO A  49     -10.643   0.958  -6.497  1.00  0.94           H  
ATOM    763 2HG  PRO A  49      -9.329  -0.217  -6.376  1.00  0.94           H  
ATOM    764 1HD  PRO A  49     -11.628  -0.135  -8.361  1.00  0.94           H  
ATOM    765 2HD  PRO A  49      -9.865  -0.540  -8.611  1.00  0.94           H  
ATOM    766  N   GLU A  50     -12.723  -3.869  -5.057  1.00  0.96           N  
ATOM    767  CA  GLU A  50     -13.988  -4.522  -4.726  1.00  0.96           C  
ATOM    768  C   GLU A  50     -14.831  -3.627  -3.824  1.00  0.96           C  
ATOM    769  O   GLU A  50     -14.299  -2.722  -3.177  1.00  0.96           O  
ATOM    770  CB  GLU A  50     -13.743  -5.876  -4.057  1.00  0.96           C  
ATOM    771  CG  GLU A  50     -13.043  -6.895  -4.953  1.00  0.96           C  
ATOM    772  CD  GLU A  50     -12.836  -8.239  -4.287  1.00  0.96           C  
ATOM    773  OE1 GLU A  50     -12.994  -8.323  -3.093  1.00  0.96           O  
ATOM    774  OE2 GLU A  50     -12.522  -9.179  -4.980  1.00  0.96           O  
ATOM    775  H   GLU A  50     -11.897  -4.091  -4.520  1.00  0.96           H  
ATOM    776  HA  GLU A  50     -14.543  -4.688  -5.650  1.00  0.96           H  
ATOM    777 1HB  GLU A  50     -13.132  -5.734  -3.165  1.00  0.96           H  
ATOM    778 2HB  GLU A  50     -14.693  -6.303  -3.739  1.00  0.96           H  
ATOM    779 1HG  GLU A  50     -13.641  -7.035  -5.854  1.00  0.96           H  
ATOM    780 2HG  GLU A  50     -12.077  -6.490  -5.255  1.00  0.96           H  
ATOM    781  N   GLY A  51     -16.134  -3.893  -3.752  1.00  0.97           N  
ATOM    782  CA  GLY A  51     -17.000  -3.105  -2.884  1.00  0.97           C  
ATOM    783  C   GLY A  51     -17.632  -1.941  -3.650  1.00  0.97           C  
ATOM    784  O   GLY A  51     -17.555  -1.900  -4.869  1.00  0.97           O  
ATOM    785  H   GLY A  51     -16.521  -4.645  -4.306  1.00  0.97           H  
ATOM    786 1HA  GLY A  51     -17.779  -3.752  -2.478  1.00  0.97           H  
ATOM    787 2HA  GLY A  51     -16.408  -2.738  -2.048  1.00  0.97           H  
ATOM    788  N   PRO A  52     -18.245  -0.974  -2.958  1.00  0.96           N  
ATOM    789  CA  PRO A  52     -19.047   0.134  -3.482  1.00  0.96           C  
ATOM    790  C   PRO A  52     -18.356   1.030  -4.533  1.00  0.96           C  
ATOM    791  O   PRO A  52     -19.031   1.735  -5.297  1.00  0.96           O  
ATOM    792  CB  PRO A  52     -19.339   0.923  -2.196  1.00  0.96           C  
ATOM    793  CG  PRO A  52     -19.261  -0.081  -1.086  1.00  0.96           C  
ATOM    794  CD  PRO A  52     -18.158  -1.004  -1.484  1.00  0.96           C  
ATOM    795  HA  PRO A  52     -19.980  -0.276  -3.895  1.00  0.96           H  
ATOM    796 1HB  PRO A  52     -18.598   1.720  -2.073  1.00  0.96           H  
ATOM    797 2HB  PRO A  52     -20.328   1.390  -2.261  1.00  0.96           H  
ATOM    798 1HG  PRO A  52     -19.062   0.429  -0.131  1.00  0.96           H  
ATOM    799 2HG  PRO A  52     -20.227  -0.596  -0.975  1.00  0.96           H  
ATOM    800 1HD  PRO A  52     -17.183  -0.618  -1.143  1.00  0.96           H  
ATOM    801 2HD  PRO A  52     -18.382  -1.996  -1.078  1.00  0.96           H  
ATOM    802  N   ASN A  53     -17.017   1.023  -4.563  1.00  0.94           N  
ATOM    803  CA  ASN A  53     -16.258   1.834  -5.516  1.00  0.94           C  
ATOM    804  C   ASN A  53     -15.857   1.041  -6.772  1.00  0.94           C  
ATOM    805  O   ASN A  53     -15.119   1.552  -7.624  1.00  0.94           O  
ATOM    806  CB  ASN A  53     -15.009   2.380  -4.864  1.00  0.94           C  
ATOM    807  CG  ASN A  53     -15.258   3.417  -3.813  1.00  0.94           C  
ATOM    808  OD1 ASN A  53     -16.119   4.296  -3.962  1.00  0.94           O  
ATOM    809  ND2 ASN A  53     -14.502   3.327  -2.743  1.00  0.94           N  
ATOM    810  H   ASN A  53     -16.502   0.430  -3.928  1.00  0.94           H  
ATOM    811  HA  ASN A  53     -16.882   2.665  -5.841  1.00  0.94           H  
ATOM    812 1HB  ASN A  53     -14.440   1.557  -4.425  1.00  0.94           H  
ATOM    813 2HB  ASN A  53     -14.399   2.816  -5.639  1.00  0.94           H  
ATOM    814 1HD2 ASN A  53     -14.591   3.982  -1.994  1.00  0.94           H  
ATOM    815 2HD2 ASN A  53     -13.818   2.599  -2.678  1.00  0.94           H  
ATOM    816  N   ILE A  54     -16.342  -0.196  -6.879  1.00  0.91           N  
ATOM    817  CA  ILE A  54     -16.060  -1.061  -8.020  1.00  0.91           C  
ATOM    818  C   ILE A  54     -16.601  -0.405  -9.269  1.00  0.91           C  
ATOM    819  O   ILE A  54     -17.646   0.244  -9.219  1.00  0.91           O  
ATOM    820  CB  ILE A  54     -16.723  -2.437  -7.829  1.00  0.91           C  
ATOM    821  CG1 ILE A  54     -16.187  -3.411  -8.830  1.00  0.91           C  
ATOM    822  CG2 ILE A  54     -18.233  -2.288  -7.976  1.00  0.91           C  
ATOM    823  CD1 ILE A  54     -16.513  -4.850  -8.524  1.00  0.91           C  
ATOM    824  H   ILE A  54     -16.925  -0.580  -6.135  1.00  0.91           H  
ATOM    825  HA  ILE A  54     -14.981  -1.183  -8.123  1.00  0.91           H  
ATOM    826  HB  ILE A  54     -16.471  -2.822  -6.846  1.00  0.91           H  
ATOM    827 1HG1 ILE A  54     -16.584  -3.168  -9.812  1.00  0.91           H  
ATOM    828 2HG1 ILE A  54     -15.124  -3.290  -8.848  1.00  0.91           H  
ATOM    829 1HG2 ILE A  54     -18.709  -3.255  -7.832  1.00  0.91           H  
ATOM    830 2HG2 ILE A  54     -18.601  -1.587  -7.225  1.00  0.91           H  
ATOM    831 3HG2 ILE A  54     -18.457  -1.912  -8.971  1.00  0.91           H  
ATOM    832 1HD1 ILE A  54     -16.074  -5.490  -9.290  1.00  0.91           H  
ATOM    833 2HD1 ILE A  54     -16.098  -5.112  -7.550  1.00  0.91           H  
ATOM    834 3HD1 ILE A  54     -17.591  -4.984  -8.509  1.00  0.91           H  
ATOM    835  N   GLY A  55     -15.886  -0.474 -10.393  1.00  0.88           N  
ATOM    836  CA  GLY A  55     -16.403   0.132 -11.630  1.00  0.88           C  
ATOM    837  C   GLY A  55     -16.135   1.644 -11.693  1.00  0.88           C  
ATOM    838  O   GLY A  55     -15.604   2.172 -12.669  1.00  0.88           O  
ATOM    839  H   GLY A  55     -14.997  -0.972 -10.400  1.00  0.88           H  
ATOM    840 1HA  GLY A  55     -15.944  -0.357 -12.490  1.00  0.88           H  
ATOM    841 2HA  GLY A  55     -17.465  -0.060 -11.685  1.00  0.88           H  
ATOM    842  N   LEU A  56     -16.495   2.334 -10.624  1.00  0.85           N  
ATOM    843  CA  LEU A  56     -16.257   3.756 -10.467  1.00  0.85           C  
ATOM    844  C   LEU A  56     -14.768   4.064 -10.497  1.00  0.85           C  
ATOM    845  O   LEU A  56     -14.341   5.069 -11.081  1.00  0.85           O  
ATOM    846  CB  LEU A  56     -16.890   4.180  -9.160  1.00  0.85           C  
ATOM    847  CG  LEU A  56     -18.363   4.197  -9.226  1.00  0.85           C  
ATOM    848  CD1 LEU A  56     -18.979   4.343  -7.871  1.00  0.85           C  
ATOM    849  CD2 LEU A  56     -18.706   5.356 -10.083  1.00  0.85           C  
ATOM    850  H   LEU A  56     -16.966   1.816  -9.890  1.00  0.85           H  
ATOM    851  HA  LEU A  56     -16.738   4.280 -11.290  1.00  0.85           H  
ATOM    852 1HB  LEU A  56     -16.594   3.489  -8.381  1.00  0.85           H  
ATOM    853 2HB  LEU A  56     -16.538   5.146  -8.910  1.00  0.85           H  
ATOM    854  HG  LEU A  56     -18.731   3.271  -9.675  1.00  0.85           H  
ATOM    855 1HD1 LEU A  56     -20.054   4.384  -7.980  1.00  0.85           H  
ATOM    856 2HD1 LEU A  56     -18.705   3.490  -7.255  1.00  0.85           H  
ATOM    857 3HD1 LEU A  56     -18.642   5.229  -7.407  1.00  0.85           H  
ATOM    858 1HD2 LEU A  56     -19.742   5.417 -10.187  1.00  0.85           H  
ATOM    859 2HD2 LEU A  56     -18.334   6.272  -9.638  1.00  0.85           H  
ATOM    860 3HD2 LEU A  56     -18.250   5.217 -11.054  1.00  0.85           H  
ATOM    861  N   ILE A  57     -13.975   3.175  -9.894  1.00  0.81           N  
ATOM    862  CA  ILE A  57     -12.524   3.296  -9.931  1.00  0.81           C  
ATOM    863  C   ILE A  57     -11.925   2.124 -10.690  1.00  0.81           C  
ATOM    864  O   ILE A  57     -12.199   0.960 -10.376  1.00  0.81           O  
ATOM    865  CB  ILE A  57     -11.898   3.344  -8.532  1.00  0.81           C  
ATOM    866  CG1 ILE A  57     -12.459   4.553  -7.765  1.00  0.81           C  
ATOM    867  CG2 ILE A  57     -10.369   3.418  -8.646  1.00  0.81           C  
ATOM    868  CD1 ILE A  57     -12.044   4.603  -6.320  1.00  0.81           C  
ATOM    869  H   ILE A  57     -14.402   2.407  -9.374  1.00  0.81           H  
ATOM    870  HA  ILE A  57     -12.257   4.210 -10.458  1.00  0.81           H  
ATOM    871  HB  ILE A  57     -12.186   2.449  -7.980  1.00  0.81           H  
ATOM    872 1HG1 ILE A  57     -12.140   5.464  -8.257  1.00  0.81           H  
ATOM    873 2HG1 ILE A  57     -13.549   4.507  -7.795  1.00  0.81           H  
ATOM    874 1HG2 ILE A  57      -9.930   3.448  -7.652  1.00  0.81           H  
ATOM    875 2HG2 ILE A  57      -9.995   2.542  -9.175  1.00  0.81           H  
ATOM    876 3HG2 ILE A  57     -10.092   4.321  -9.198  1.00  0.81           H  
ATOM    877 1HD1 ILE A  57     -12.491   5.476  -5.843  1.00  0.81           H  
ATOM    878 2HD1 ILE A  57     -12.367   3.708  -5.810  1.00  0.81           H  
ATOM    879 3HD1 ILE A  57     -10.959   4.672  -6.260  1.00  0.81           H  
ATOM    880  N   ASN A  58     -11.114   2.433 -11.693  1.00  0.79           N  
ATOM    881  CA  ASN A  58     -10.477   1.410 -12.509  1.00  0.79           C  
ATOM    882  C   ASN A  58      -9.040   1.796 -12.803  1.00  0.79           C  
ATOM    883  O   ASN A  58      -8.640   2.939 -12.583  1.00  0.79           O  
ATOM    884  CB  ASN A  58     -11.183   1.222 -13.826  1.00  0.79           C  
ATOM    885  CG  ASN A  58     -12.593   0.777 -13.746  1.00  0.79           C  
ATOM    886  OD1 ASN A  58     -12.911  -0.385 -13.465  1.00  0.79           O  
ATOM    887  ND2 ASN A  58     -13.462   1.704 -14.000  1.00  0.79           N  
ATOM    888  H   ASN A  58     -10.942   3.421 -11.891  1.00  0.79           H  
ATOM    889  HA  ASN A  58     -10.462   0.467 -11.961  1.00  0.79           H  
ATOM    890 1HB  ASN A  58     -11.130   2.137 -14.405  1.00  0.79           H  
ATOM    891 2HB  ASN A  58     -10.636   0.459 -14.355  1.00  0.79           H  
ATOM    892 1HD2 ASN A  58     -14.453   1.521 -13.925  1.00  0.79           H  
ATOM    893 2HD2 ASN A  58     -13.158   2.627 -14.219  1.00  0.79           H  
ATOM    894  N   SER A  59      -8.257   0.860 -13.314  1.00  0.76           N  
ATOM    895  CA  SER A  59      -6.902   1.196 -13.724  1.00  0.76           C  
ATOM    896  C   SER A  59      -6.789   1.172 -15.239  1.00  0.76           C  
ATOM    897  O   SER A  59      -7.404   0.322 -15.885  1.00  0.76           O  
ATOM    898  CB  SER A  59      -5.912   0.234 -13.108  1.00  0.76           C  
ATOM    899  OG  SER A  59      -4.599   0.530 -13.527  1.00  0.76           O  
ATOM    900  H   SER A  59      -8.606  -0.081 -13.447  1.00  0.76           H  
ATOM    901  HA  SER A  59      -6.663   2.189 -13.396  1.00  0.76           H  
ATOM    902 1HB  SER A  59      -5.971   0.278 -12.021  1.00  0.76           H  
ATOM    903 2HB  SER A  59      -6.168  -0.784 -13.411  1.00  0.76           H  
ATOM    904  HG  SER A  59      -4.687   0.918 -14.418  1.00  0.76           H  
ATOM    905  N   LEU A  60      -6.006   2.088 -15.804  1.00  0.74           N  
ATOM    906  CA  LEU A  60      -5.754   2.073 -17.241  1.00  0.74           C  
ATOM    907  C   LEU A  60      -4.949   0.846 -17.595  1.00  0.74           C  
ATOM    908  O   LEU A  60      -4.088   0.430 -16.815  1.00  0.74           O  
ATOM    909  CB  LEU A  60      -4.971   3.305 -17.704  1.00  0.74           C  
ATOM    910  CG  LEU A  60      -5.791   4.520 -18.143  1.00  0.74           C  
ATOM    911  CD1 LEU A  60      -6.480   5.138 -16.945  1.00  0.74           C  
ATOM    912  CD2 LEU A  60      -4.878   5.533 -18.847  1.00  0.74           C  
ATOM    913  H   LEU A  60      -5.556   2.806 -15.231  1.00  0.74           H  
ATOM    914  HA  LEU A  60      -6.704   2.037 -17.772  1.00  0.74           H  
ATOM    915 1HB  LEU A  60      -4.333   3.629 -16.886  1.00  0.74           H  
ATOM    916 2HB  LEU A  60      -4.325   3.011 -18.531  1.00  0.74           H  
ATOM    917  HG  LEU A  60      -6.546   4.189 -18.837  1.00  0.74           H  
ATOM    918 1HD1 LEU A  60      -7.067   5.991 -17.268  1.00  0.74           H  
ATOM    919 2HD1 LEU A  60      -7.130   4.400 -16.473  1.00  0.74           H  
ATOM    920 3HD1 LEU A  60      -5.736   5.475 -16.228  1.00  0.74           H  
ATOM    921 1HD2 LEU A  60      -5.462   6.391 -19.179  1.00  0.74           H  
ATOM    922 2HD2 LEU A  60      -4.106   5.868 -18.158  1.00  0.74           H  
ATOM    923 3HD2 LEU A  60      -4.412   5.061 -19.707  1.00  0.74           H  
ATOM    924  N   SER A  61      -5.212   0.267 -18.763  1.00  0.73           N  
ATOM    925  CA  SER A  61      -4.434  -0.905 -19.168  1.00  0.73           C  
ATOM    926  C   SER A  61      -2.976  -0.488 -19.346  1.00  0.73           C  
ATOM    927  O   SER A  61      -2.698   0.688 -19.598  1.00  0.73           O  
ATOM    928  CB  SER A  61      -4.955  -1.486 -20.476  1.00  0.73           C  
ATOM    929  OG  SER A  61      -4.689  -0.627 -21.577  1.00  0.73           O  
ATOM    930  H   SER A  61      -5.952   0.640 -19.366  1.00  0.73           H  
ATOM    931  HA  SER A  61      -4.490  -1.663 -18.386  1.00  0.73           H  
ATOM    932 1HB  SER A  61      -4.467  -2.439 -20.629  1.00  0.73           H  
ATOM    933 2HB  SER A  61      -6.031  -1.666 -20.399  1.00  0.73           H  
ATOM    934  HG  SER A  61      -5.359  -0.839 -22.293  1.00  0.73           H  
ATOM    935  N   VAL A  62      -2.049  -1.453 -19.345  1.00  0.73           N  
ATOM    936  CA  VAL A  62      -0.618  -1.145 -19.513  1.00  0.73           C  
ATOM    937  C   VAL A  62      -0.251  -0.374 -20.793  1.00  0.73           C  
ATOM    938  O   VAL A  62       0.831   0.210 -20.858  1.00  0.73           O  
ATOM    939  CB  VAL A  62       0.233  -2.441 -19.479  1.00  0.73           C  
ATOM    940  CG1 VAL A  62       0.176  -3.109 -18.138  1.00  0.73           C  
ATOM    941  CG2 VAL A  62      -0.290  -3.393 -20.492  1.00  0.73           C  
ATOM    942  H   VAL A  62      -2.341  -2.407 -19.132  1.00  0.73           H  
ATOM    943  HA  VAL A  62      -0.320  -0.535 -18.660  1.00  0.73           H  
ATOM    944  HB  VAL A  62       1.270  -2.190 -19.692  1.00  0.73           H  
ATOM    945 1HG1 VAL A  62       0.783  -4.017 -18.148  1.00  0.73           H  
ATOM    946 2HG1 VAL A  62       0.547  -2.435 -17.374  1.00  0.73           H  
ATOM    947 3HG1 VAL A  62      -0.818  -3.369 -17.936  1.00  0.73           H  
ATOM    948 1HG2 VAL A  62       0.302  -4.307 -20.492  1.00  0.73           H  
ATOM    949 2HG2 VAL A  62      -1.324  -3.629 -20.258  1.00  0.73           H  
ATOM    950 3HG2 VAL A  62      -0.238  -2.940 -21.433  1.00  0.73           H  
ATOM    951  N   TYR A  63      -1.112  -0.393 -21.809  1.00  0.74           N  
ATOM    952  CA  TYR A  63      -0.853   0.355 -23.032  1.00  0.74           C  
ATOM    953  C   TYR A  63      -1.807   1.530 -23.264  1.00  0.74           C  
ATOM    954  O   TYR A  63      -1.759   2.150 -24.327  1.00  0.74           O  
ATOM    955  CB  TYR A  63      -0.903  -0.552 -24.255  1.00  0.74           C  
ATOM    956  CG  TYR A  63       0.214  -1.568 -24.391  1.00  0.74           C  
ATOM    957  CD1 TYR A  63       0.050  -2.889 -24.029  1.00  0.74           C  
ATOM    958  CD2 TYR A  63       1.419  -1.152 -24.922  1.00  0.74           C  
ATOM    959  CE1 TYR A  63       1.082  -3.778 -24.178  1.00  0.74           C  
ATOM    960  CE2 TYR A  63       2.452  -2.044 -25.077  1.00  0.74           C  
ATOM    961  CZ  TYR A  63       2.288  -3.352 -24.706  1.00  0.74           C  
ATOM    962  OH  TYR A  63       3.326  -4.242 -24.857  1.00  0.74           O  
ATOM    963  H   TYR A  63      -1.979  -0.904 -21.703  1.00  0.74           H  
ATOM    964  HA  TYR A  63       0.150   0.773 -22.965  1.00  0.74           H  
ATOM    965 1HB  TYR A  63      -1.851  -1.079 -24.257  1.00  0.74           H  
ATOM    966 2HB  TYR A  63      -0.884   0.060 -25.116  1.00  0.74           H  
ATOM    967  HD1 TYR A  63      -0.889  -3.234 -23.612  1.00  0.74           H  
ATOM    968  HD2 TYR A  63       1.552  -0.111 -25.219  1.00  0.74           H  
ATOM    969  HE1 TYR A  63       0.951  -4.814 -23.880  1.00  0.74           H  
ATOM    970  HE2 TYR A  63       3.402  -1.710 -25.495  1.00  0.74           H  
ATOM    971  HH  TYR A  63       4.113  -3.770 -25.138  1.00  0.74           H  
ATOM    972  N   ALA A  64      -2.690   1.834 -22.317  1.00  0.77           N  
ATOM    973  CA  ALA A  64      -3.639   2.922 -22.552  1.00  0.77           C  
ATOM    974  C   ALA A  64      -3.043   4.269 -22.170  1.00  0.77           C  
ATOM    975  O   ALA A  64      -2.194   4.368 -21.280  1.00  0.77           O  
ATOM    976  CB  ALA A  64      -4.940   2.695 -21.810  1.00  0.77           C  
ATOM    977  H   ALA A  64      -2.708   1.331 -21.429  1.00  0.77           H  
ATOM    978  HA  ALA A  64      -3.861   2.946 -23.615  1.00  0.77           H  
ATOM    979 1HB  ALA A  64      -5.636   3.501 -22.032  1.00  0.77           H  
ATOM    980 2HB  ALA A  64      -5.371   1.752 -22.128  1.00  0.77           H  
ATOM    981 3HB  ALA A  64      -4.752   2.660 -20.750  1.00  0.77           H  
ATOM    982  N   GLN A  65      -3.541   5.314 -22.823  1.00  0.82           N  
ATOM    983  CA  GLN A  65      -3.136   6.693 -22.552  1.00  0.82           C  
ATOM    984  C   GLN A  65      -4.347   7.619 -22.531  1.00  0.82           C  
ATOM    985  O   GLN A  65      -5.387   7.286 -23.087  1.00  0.82           O  
ATOM    986  CB  GLN A  65      -2.134   7.170 -23.617  1.00  0.82           C  
ATOM    987  CG  GLN A  65      -2.705   7.227 -25.044  1.00  0.82           C  
ATOM    988  CD  GLN A  65      -1.666   7.634 -26.083  1.00  0.82           C  
ATOM    989  OE1 GLN A  65      -0.462   7.465 -25.852  1.00  0.82           O  
ATOM    990  NE2 GLN A  65      -2.109   8.164 -27.226  1.00  0.82           N  
ATOM    991  H   GLN A  65      -4.213   5.125 -23.567  1.00  0.82           H  
ATOM    992  HA  GLN A  65      -2.661   6.733 -21.572  1.00  0.82           H  
ATOM    993 1HB  GLN A  65      -1.779   8.168 -23.359  1.00  0.82           H  
ATOM    994 2HB  GLN A  65      -1.271   6.503 -23.625  1.00  0.82           H  
ATOM    995 1HG  GLN A  65      -3.094   6.240 -25.311  1.00  0.82           H  
ATOM    996 2HG  GLN A  65      -3.511   7.965 -25.066  1.00  0.82           H  
ATOM    997 1HE2 GLN A  65      -1.460   8.438 -27.932  1.00  0.82           H  
ATOM    998 2HE2 GLN A  65      -3.116   8.289 -27.405  1.00  0.82           H  
ATOM    999  N   THR A  66      -4.225   8.785 -21.898  1.00  0.88           N  
ATOM   1000  CA  THR A  66      -5.335   9.748 -21.916  1.00  0.88           C  
ATOM   1001  C   THR A  66      -4.979  10.908 -22.845  1.00  0.88           C  
ATOM   1002  O   THR A  66      -3.873  11.447 -22.766  1.00  0.88           O  
ATOM   1003  CB  THR A  66      -5.647  10.282 -20.510  1.00  0.88           C  
ATOM   1004  OG1 THR A  66      -5.998   9.194 -19.648  1.00  0.88           O  
ATOM   1005  CG2 THR A  66      -6.829  11.247 -20.576  1.00  0.88           C  
ATOM   1006  H   THR A  66      -3.364   9.021 -21.425  1.00  0.88           H  
ATOM   1007  HA  THR A  66      -6.226   9.266 -22.306  1.00  0.88           H  
ATOM   1008  HB  THR A  66      -4.774  10.793 -20.108  1.00  0.88           H  
ATOM   1009  HG1 THR A  66      -6.897   8.922 -19.842  1.00  0.88           H  
ATOM   1010 1HG2 THR A  66      -7.056  11.616 -19.579  1.00  0.88           H  
ATOM   1011 2HG2 THR A  66      -6.585  12.084 -21.218  1.00  0.88           H  
ATOM   1012 3HG2 THR A  66      -7.698  10.727 -20.977  1.00  0.88           H  
ATOM   1013  N   ASN A  67      -5.894  11.263 -23.748  1.00  0.95           N  
ATOM   1014  CA  ASN A  67      -5.625  12.328 -24.706  1.00  0.95           C  
ATOM   1015  C   ASN A  67      -5.998  13.707 -24.166  1.00  0.95           C  
ATOM   1016  O   ASN A  67      -6.502  13.847 -23.045  1.00  0.95           O  
ATOM   1017  CB  ASN A  67      -6.314  12.044 -26.041  1.00  0.95           C  
ATOM   1018  CG  ASN A  67      -7.831  12.139 -26.063  1.00  0.95           C  
ATOM   1019  OD1 ASN A  67      -8.483  12.799 -25.225  1.00  0.95           O  
ATOM   1020  ND2 ASN A  67      -8.410  11.492 -27.058  1.00  0.95           N  
ATOM   1021  H   ASN A  67      -6.786  10.776 -23.769  1.00  0.95           H  
ATOM   1022  HA  ASN A  67      -4.551  12.350 -24.899  1.00  0.95           H  
ATOM   1023 1HB  ASN A  67      -5.916  12.709 -26.807  1.00  0.95           H  
ATOM   1024 2HB  ASN A  67      -6.045  11.037 -26.338  1.00  0.95           H  
ATOM   1025 1HD2 ASN A  67      -9.400  11.506 -27.169  1.00  0.95           H  
ATOM   1026 2HD2 ASN A  67      -7.837  10.967 -27.719  1.00  0.95           H  
ATOM   1027  N   GLU A  68      -5.818  14.717 -25.007  1.00  1.01           N  
ATOM   1028  CA  GLU A  68      -6.074  16.118 -24.681  1.00  1.01           C  
ATOM   1029  C   GLU A  68      -7.540  16.479 -24.401  1.00  1.01           C  
ATOM   1030  O   GLU A  68      -7.825  17.584 -23.938  1.00  1.01           O  
ATOM   1031  CB  GLU A  68      -5.503  17.000 -25.794  1.00  1.01           C  
ATOM   1032  CG  GLU A  68      -6.108  16.765 -27.156  1.00  1.01           C  
ATOM   1033  CD  GLU A  68      -5.416  15.657 -27.928  1.00  1.01           C  
ATOM   1034  OE1 GLU A  68      -4.631  14.947 -27.340  1.00  1.01           O  
ATOM   1035  OE2 GLU A  68      -5.678  15.520 -29.100  1.00  1.01           O  
ATOM   1036  H   GLU A  68      -5.431  14.515 -25.916  1.00  1.01           H  
ATOM   1037  HA  GLU A  68      -5.513  16.342 -23.773  1.00  1.01           H  
ATOM   1038 1HB  GLU A  68      -5.660  18.048 -25.540  1.00  1.01           H  
ATOM   1039 2HB  GLU A  68      -4.428  16.839 -25.872  1.00  1.01           H  
ATOM   1040 1HG  GLU A  68      -7.134  16.499 -27.013  1.00  1.01           H  
ATOM   1041 2HG  GLU A  68      -6.078  17.689 -27.732  1.00  1.01           H  
ATOM   1042  N   TYR A  69      -8.469  15.571 -24.703  1.00  1.03           N  
ATOM   1043  CA  TYR A  69      -9.879  15.815 -24.463  1.00  1.03           C  
ATOM   1044  C   TYR A  69     -10.384  14.988 -23.283  1.00  1.03           C  
ATOM   1045  O   TYR A  69     -11.585  14.956 -23.013  1.00  1.03           O  
ATOM   1046  CB  TYR A  69     -10.697  15.494 -25.710  1.00  1.03           C  
ATOM   1047  CG  TYR A  69     -10.373  16.352 -26.890  1.00  1.03           C  
ATOM   1048  CD1 TYR A  69      -9.622  15.832 -27.929  1.00  1.03           C  
ATOM   1049  CD2 TYR A  69     -10.814  17.663 -26.937  1.00  1.03           C  
ATOM   1050  CE1 TYR A  69      -9.314  16.624 -29.018  1.00  1.03           C  
ATOM   1051  CE2 TYR A  69     -10.509  18.455 -28.025  1.00  1.03           C  
ATOM   1052  CZ  TYR A  69      -9.762  17.941 -29.064  1.00  1.03           C  
ATOM   1053  OH  TYR A  69      -9.457  18.733 -30.149  1.00  1.03           O  
ATOM   1054  H   TYR A  69      -8.196  14.664 -25.066  1.00  1.03           H  
ATOM   1055  HA  TYR A  69     -10.015  16.866 -24.214  1.00  1.03           H  
ATOM   1056 1HB  TYR A  69     -10.511  14.464 -25.999  1.00  1.03           H  
ATOM   1057 2HB  TYR A  69     -11.758  15.594 -25.491  1.00  1.03           H  
ATOM   1058  HD1 TYR A  69      -9.269  14.800 -27.886  1.00  1.03           H  
ATOM   1059  HD2 TYR A  69     -11.403  18.070 -26.115  1.00  1.03           H  
ATOM   1060  HE1 TYR A  69      -8.718  16.214 -29.835  1.00  1.03           H  
ATOM   1061  HE2 TYR A  69     -10.857  19.488 -28.062  1.00  1.03           H  
ATOM   1062  HH  TYR A  69      -8.903  18.236 -30.758  1.00  1.03           H  
ATOM   1063  N   GLY A  70      -9.468  14.314 -22.580  1.00  1.01           N  
ATOM   1064  CA  GLY A  70      -9.835  13.486 -21.437  1.00  1.01           C  
ATOM   1065  C   GLY A  70     -10.285  12.067 -21.799  1.00  1.01           C  
ATOM   1066  O   GLY A  70     -10.778  11.336 -20.938  1.00  1.01           O  
ATOM   1067  H   GLY A  70      -8.481  14.364 -22.834  1.00  1.01           H  
ATOM   1068 1HA  GLY A  70      -8.980  13.427 -20.764  1.00  1.01           H  
ATOM   1069 2HA  GLY A  70     -10.629  13.981 -20.882  1.00  1.01           H  
ATOM   1070  N   PHE A  71     -10.127  11.664 -23.056  1.00  0.94           N  
ATOM   1071  CA  PHE A  71     -10.558  10.335 -23.468  1.00  0.94           C  
ATOM   1072  C   PHE A  71      -9.406   9.367 -23.482  1.00  0.94           C  
ATOM   1073  O   PHE A  71      -8.261   9.735 -23.739  1.00  0.94           O  
ATOM   1074  CB  PHE A  71     -11.198  10.368 -24.848  1.00  0.94           C  
ATOM   1075  CG  PHE A  71     -12.550  11.000 -24.890  1.00  0.94           C  
ATOM   1076  CD1 PHE A  71     -12.678  12.363 -24.978  1.00  0.94           C  
ATOM   1077  CD2 PHE A  71     -13.699  10.222 -24.876  1.00  0.94           C  
ATOM   1078  CE1 PHE A  71     -13.918  12.959 -25.040  1.00  0.94           C  
ATOM   1079  CE2 PHE A  71     -14.949  10.806 -24.941  1.00  0.94           C  
ATOM   1080  CZ  PHE A  71     -15.059  12.180 -25.022  1.00  0.94           C  
ATOM   1081  H   PHE A  71      -9.696  12.274 -23.747  1.00  0.94           H  
ATOM   1082  HA  PHE A  71     -11.298   9.971 -22.755  1.00  0.94           H  
ATOM   1083 1HB  PHE A  71     -10.562  10.913 -25.518  1.00  0.94           H  
ATOM   1084 2HB  PHE A  71     -11.280   9.350 -25.233  1.00  0.94           H  
ATOM   1085  HD1 PHE A  71     -11.786  12.965 -24.990  1.00  0.94           H  
ATOM   1086  HD2 PHE A  71     -13.606   9.138 -24.815  1.00  0.94           H  
ATOM   1087  HE1 PHE A  71     -13.993  14.044 -25.102  1.00  0.94           H  
ATOM   1088  HE2 PHE A  71     -15.845  10.185 -24.929  1.00  0.94           H  
ATOM   1089  HZ  PHE A  71     -16.041  12.646 -25.073  1.00  0.94           H  
ATOM   1090  N   LEU A  72      -9.696   8.118 -23.173  1.00  0.86           N  
ATOM   1091  CA  LEU A  72      -8.654   7.112 -23.192  1.00  0.86           C  
ATOM   1092  C   LEU A  72      -8.494   6.477 -24.568  1.00  0.86           C  
ATOM   1093  O   LEU A  72      -9.478   6.191 -25.261  1.00  0.86           O  
ATOM   1094  CB  LEU A  72      -8.926   6.063 -22.128  1.00  0.86           C  
ATOM   1095  CG  LEU A  72      -8.454   6.369 -20.739  1.00  0.86           C  
ATOM   1096  CD1 LEU A  72      -9.007   7.696 -20.285  1.00  0.86           C  
ATOM   1097  CD2 LEU A  72      -8.941   5.240 -19.832  1.00  0.86           C  
ATOM   1098  H   LEU A  72     -10.645   7.863 -22.939  1.00  0.86           H  
ATOM   1099  HA  LEU A  72      -7.722   7.595 -22.938  1.00  0.86           H  
ATOM   1100 1HB  LEU A  72      -9.983   5.886 -22.069  1.00  0.86           H  
ATOM   1101 2HB  LEU A  72      -8.411   5.168 -22.426  1.00  0.86           H  
ATOM   1102  HG  LEU A  72      -7.364   6.427 -20.719  1.00  0.86           H  
ATOM   1103 1HD1 LEU A  72      -8.657   7.905 -19.284  1.00  0.86           H  
ATOM   1104 2HD1 LEU A  72      -8.658   8.474 -20.947  1.00  0.86           H  
ATOM   1105 3HD1 LEU A  72     -10.097   7.669 -20.296  1.00  0.86           H  
ATOM   1106 1HD2 LEU A  72      -8.633   5.422 -18.820  1.00  0.86           H  
ATOM   1107 2HD2 LEU A  72     -10.029   5.190 -19.866  1.00  0.86           H  
ATOM   1108 3HD2 LEU A  72      -8.523   4.294 -20.173  1.00  0.86           H  
ATOM   1109  N   GLU A  73      -7.238   6.270 -24.941  1.00  0.77           N  
ATOM   1110  CA  GLU A  73      -6.852   5.689 -26.219  1.00  0.77           C  
ATOM   1111  C   GLU A  73      -5.970   4.449 -26.045  1.00  0.77           C  
ATOM   1112  O   GLU A  73      -5.176   4.358 -25.103  1.00  0.77           O  
ATOM   1113  CB  GLU A  73      -6.091   6.729 -27.046  1.00  0.77           C  
ATOM   1114  CG  GLU A  73      -6.868   7.979 -27.440  1.00  0.77           C  
ATOM   1115  CD  GLU A  73      -6.010   8.973 -28.229  1.00  0.77           C  
ATOM   1116  OE1 GLU A  73      -4.804   8.809 -28.271  1.00  0.77           O  
ATOM   1117  OE2 GLU A  73      -6.559   9.933 -28.737  1.00  0.77           O  
ATOM   1118  H   GLU A  73      -6.512   6.554 -24.294  1.00  0.77           H  
ATOM   1119  HA  GLU A  73      -7.753   5.393 -26.751  1.00  0.77           H  
ATOM   1120 1HB  GLU A  73      -5.209   7.043 -26.508  1.00  0.77           H  
ATOM   1121 2HB  GLU A  73      -5.764   6.256 -27.965  1.00  0.77           H  
ATOM   1122 1HG  GLU A  73      -7.722   7.683 -28.050  1.00  0.77           H  
ATOM   1123 2HG  GLU A  73      -7.247   8.466 -26.539  1.00  0.77           H  
ATOM   1124  N   THR A  74      -6.109   3.506 -26.976  1.00  0.70           N  
ATOM   1125  CA  THR A  74      -5.348   2.252 -26.983  1.00  0.70           C  
ATOM   1126  C   THR A  74      -4.615   2.052 -28.329  1.00  0.70           C  
ATOM   1127  O   THR A  74      -5.177   2.382 -29.371  1.00  0.70           O  
ATOM   1128  CB  THR A  74      -6.342   1.097 -26.719  1.00  0.70           C  
ATOM   1129  OG1 THR A  74      -6.936   1.257 -25.432  1.00  0.70           O  
ATOM   1130  CG2 THR A  74      -5.742  -0.220 -26.818  1.00  0.70           C  
ATOM   1131  H   THR A  74      -6.799   3.674 -27.713  1.00  0.70           H  
ATOM   1132  HA  THR A  74      -4.634   2.295 -26.166  1.00  0.70           H  
ATOM   1133  HB  THR A  74      -7.131   1.172 -27.461  1.00  0.70           H  
ATOM   1134  HG1 THR A  74      -6.488   0.647 -24.790  1.00  0.70           H  
ATOM   1135 1HG2 THR A  74      -6.499  -0.977 -26.651  1.00  0.70           H  
ATOM   1136 2HG2 THR A  74      -5.313  -0.353 -27.810  1.00  0.70           H  
ATOM   1137 3HG2 THR A  74      -4.978  -0.304 -26.060  1.00  0.70           H  
ATOM   1138  N   PRO A  75      -3.336   1.616 -28.362  1.00  0.64           N  
ATOM   1139  CA  PRO A  75      -2.608   1.333 -29.584  1.00  0.64           C  
ATOM   1140  C   PRO A  75      -3.082   0.083 -30.311  1.00  0.64           C  
ATOM   1141  O   PRO A  75      -3.375  -0.948 -29.690  1.00  0.64           O  
ATOM   1142  CB  PRO A  75      -1.174   1.184 -29.096  1.00  0.64           C  
ATOM   1143  CG  PRO A  75      -1.285   0.779 -27.676  1.00  0.64           C  
ATOM   1144  CD  PRO A  75      -2.552   1.450 -27.151  1.00  0.64           C  
ATOM   1145  HA  PRO A  75      -2.670   2.202 -30.233  1.00  0.64           H  
ATOM   1146 1HB  PRO A  75      -0.669   0.431 -29.699  1.00  0.64           H  
ATOM   1147 2HB  PRO A  75      -0.631   2.112 -29.252  1.00  0.64           H  
ATOM   1148 1HG  PRO A  75      -1.309  -0.310 -27.596  1.00  0.64           H  
ATOM   1149 2HG  PRO A  75      -0.384   1.115 -27.140  1.00  0.64           H  
ATOM   1150 1HD  PRO A  75      -3.026   0.779 -26.441  1.00  0.64           H  
ATOM   1151 2HD  PRO A  75      -2.332   2.417 -26.703  1.00  0.64           H  
ATOM   1152  N   TYR A  76      -3.069   0.176 -31.641  1.00  0.61           N  
ATOM   1153  CA  TYR A  76      -3.389  -0.915 -32.552  1.00  0.61           C  
ATOM   1154  C   TYR A  76      -2.440  -0.970 -33.747  1.00  0.61           C  
ATOM   1155  O   TYR A  76      -1.966   0.060 -34.235  1.00  0.61           O  
ATOM   1156  CB  TYR A  76      -4.830  -0.807 -33.022  1.00  0.61           C  
ATOM   1157  CG  TYR A  76      -5.799  -0.911 -31.925  1.00  0.61           C  
ATOM   1158  CD1 TYR A  76      -6.273   0.196 -31.262  1.00  0.61           C  
ATOM   1159  CD2 TYR A  76      -6.183  -2.139 -31.544  1.00  0.61           C  
ATOM   1160  CE1 TYR A  76      -7.160   0.035 -30.225  1.00  0.61           C  
ATOM   1161  CE2 TYR A  76      -7.035  -2.291 -30.513  1.00  0.61           C  
ATOM   1162  CZ  TYR A  76      -7.534  -1.233 -29.857  1.00  0.61           C  
ATOM   1163  OH  TYR A  76      -8.407  -1.454 -28.820  1.00  0.61           O  
ATOM   1164  H   TYR A  76      -2.854   1.080 -32.040  1.00  0.61           H  
ATOM   1165  HA  TYR A  76      -3.292  -1.859 -32.016  1.00  0.61           H  
ATOM   1166 1HB  TYR A  76      -4.986   0.145 -33.536  1.00  0.61           H  
ATOM   1167 2HB  TYR A  76      -5.022  -1.604 -33.720  1.00  0.61           H  
ATOM   1168  HD1 TYR A  76      -5.952   1.193 -31.557  1.00  0.61           H  
ATOM   1169  HD2 TYR A  76      -5.797  -3.010 -32.064  1.00  0.61           H  
ATOM   1170  HE1 TYR A  76      -7.553   0.903 -29.696  1.00  0.61           H  
ATOM   1171  HE2 TYR A  76      -7.323  -3.271 -30.213  1.00  0.61           H  
ATOM   1172  HH  TYR A  76      -8.854  -0.612 -28.579  1.00  0.61           H  
ATOM   1173  N   ARG A  77      -2.183  -2.171 -34.248  1.00  0.60           N  
ATOM   1174  CA  ARG A  77      -1.348  -2.316 -35.428  1.00  0.60           C  
ATOM   1175  C   ARG A  77      -2.231  -2.175 -36.652  1.00  0.60           C  
ATOM   1176  O   ARG A  77      -3.309  -2.771 -36.719  1.00  0.60           O  
ATOM   1177  CB  ARG A  77      -0.692  -3.685 -35.473  1.00  0.60           C  
ATOM   1178  CG  ARG A  77       0.112  -4.061 -34.280  1.00  0.60           C  
ATOM   1179  CD  ARG A  77       0.716  -5.402 -34.361  1.00  0.60           C  
ATOM   1180  NE  ARG A  77       1.732  -5.486 -35.382  1.00  0.60           N  
ATOM   1181  CZ  ARG A  77       2.546  -6.534 -35.585  1.00  0.60           C  
ATOM   1182  NH1 ARG A  77       2.495  -7.605 -34.813  1.00  0.60           N  
ATOM   1183  NH2 ARG A  77       3.389  -6.445 -36.582  1.00  0.60           N  
ATOM   1184  H   ARG A  77      -2.596  -2.993 -33.821  1.00  0.60           H  
ATOM   1185  HA  ARG A  77      -0.592  -1.534 -35.445  1.00  0.60           H  
ATOM   1186 1HB  ARG A  77      -1.451  -4.436 -35.601  1.00  0.60           H  
ATOM   1187 2HB  ARG A  77      -0.033  -3.737 -36.345  1.00  0.60           H  
ATOM   1188 1HG  ARG A  77       0.881  -3.341 -34.091  1.00  0.60           H  
ATOM   1189 2HG  ARG A  77      -0.584  -4.104 -33.455  1.00  0.60           H  
ATOM   1190 1HD  ARG A  77       1.170  -5.652 -33.403  1.00  0.60           H  
ATOM   1191 2HD  ARG A  77      -0.064  -6.131 -34.591  1.00  0.60           H  
ATOM   1192  HE  ARG A  77       1.833  -4.707 -36.057  1.00  0.60           H  
ATOM   1193 1HH1 ARG A  77       1.833  -7.645 -34.047  1.00  0.60           H  
ATOM   1194 2HH1 ARG A  77       3.120  -8.378 -34.985  1.00  0.60           H  
ATOM   1195 1HH2 ARG A  77       3.363  -5.582 -37.143  1.00  0.60           H  
ATOM   1196 2HH2 ARG A  77       4.036  -7.183 -36.795  1.00  0.60           H  
ATOM   1197  N   LEU A  78      -1.796  -1.411 -37.634  1.00  0.61           N  
ATOM   1198  CA  LEU A  78      -2.575  -1.289 -38.862  1.00  0.61           C  
ATOM   1199  C   LEU A  78      -2.403  -2.519 -39.751  1.00  0.61           C  
ATOM   1200  O   LEU A  78      -1.273  -2.990 -39.941  1.00  0.61           O  
ATOM   1201  CB  LEU A  78      -2.176  -0.035 -39.625  1.00  0.61           C  
ATOM   1202  CG  LEU A  78      -2.975   0.257 -40.874  1.00  0.61           C  
ATOM   1203  CD1 LEU A  78      -4.395   0.584 -40.483  1.00  0.61           C  
ATOM   1204  CD2 LEU A  78      -2.335   1.403 -41.610  1.00  0.61           C  
ATOM   1205  H   LEU A  78      -0.921  -0.888 -37.523  1.00  0.61           H  
ATOM   1206  HA  LEU A  78      -3.630  -1.210 -38.599  1.00  0.61           H  
ATOM   1207 1HB  LEU A  78      -2.295   0.808 -38.964  1.00  0.61           H  
ATOM   1208 2HB  LEU A  78      -1.121  -0.104 -39.900  1.00  0.61           H  
ATOM   1209  HG  LEU A  78      -2.996  -0.619 -41.509  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  78      -4.984   0.788 -41.375  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  78      -4.834  -0.258 -39.947  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  78      -4.389   1.460 -39.845  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  78      -2.903   1.620 -42.513  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  78      -2.320   2.283 -40.971  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  78      -1.309   1.140 -41.875  1.00  0.61           H  
ATOM   1216  N   VAL A  79      -3.514  -3.042 -40.273  1.00  0.62           N  
ATOM   1217  CA  VAL A  79      -3.479  -4.166 -41.199  1.00  0.62           C  
ATOM   1218  C   VAL A  79      -3.774  -3.695 -42.628  1.00  0.62           C  
ATOM   1219  O   VAL A  79      -4.765  -3.005 -42.873  1.00  0.62           O  
ATOM   1220  CB  VAL A  79      -4.514  -5.223 -40.792  1.00  0.62           C  
ATOM   1221  CG1 VAL A  79      -4.502  -6.375 -41.789  1.00  0.62           C  
ATOM   1222  CG2 VAL A  79      -4.224  -5.675 -39.356  1.00  0.62           C  
ATOM   1223  H   VAL A  79      -4.424  -2.645 -40.043  1.00  0.62           H  
ATOM   1224  HA  VAL A  79      -2.489  -4.607 -41.170  1.00  0.62           H  
ATOM   1225  HB  VAL A  79      -5.501  -4.786 -40.845  1.00  0.62           H  
ATOM   1226 1HG1 VAL A  79      -5.269  -7.081 -41.521  1.00  0.62           H  
ATOM   1227 2HG1 VAL A  79      -4.718  -5.994 -42.784  1.00  0.62           H  
ATOM   1228 3HG1 VAL A  79      -3.526  -6.857 -41.788  1.00  0.62           H  
ATOM   1229 1HG2 VAL A  79      -4.952  -6.410 -39.039  1.00  0.62           H  
ATOM   1230 2HG2 VAL A  79      -3.245  -6.095 -39.314  1.00  0.62           H  
ATOM   1231 3HG2 VAL A  79      -4.269  -4.816 -38.694  1.00  0.62           H  
ATOM   1232  N   ARG A  80      -2.889  -4.025 -43.565  1.00  0.63           N  
ATOM   1233  CA  ARG A  80      -3.065  -3.597 -44.947  1.00  0.63           C  
ATOM   1234  C   ARG A  80      -2.859  -4.759 -45.894  1.00  0.63           C  
ATOM   1235  O   ARG A  80      -1.892  -5.497 -45.765  1.00  0.63           O  
ATOM   1236  CB  ARG A  80      -2.063  -2.509 -45.300  1.00  0.63           C  
ATOM   1237  CG  ARG A  80      -2.184  -1.220 -44.503  1.00  0.63           C  
ATOM   1238  CD  ARG A  80      -1.173  -0.211 -44.922  1.00  0.63           C  
ATOM   1239  NE  ARG A  80      -1.365   0.208 -46.299  1.00  0.63           N  
ATOM   1240  CZ  ARG A  80      -0.596   1.110 -46.938  1.00  0.63           C  
ATOM   1241  NH1 ARG A  80       0.397   1.697 -46.304  1.00  0.63           N  
ATOM   1242  NH2 ARG A  80      -0.842   1.405 -48.204  1.00  0.63           N  
ATOM   1243  H   ARG A  80      -2.095  -4.605 -43.302  1.00  0.63           H  
ATOM   1244  HA  ARG A  80      -4.076  -3.213 -45.077  1.00  0.63           H  
ATOM   1245 1HB  ARG A  80      -1.054  -2.893 -45.149  1.00  0.63           H  
ATOM   1246 2HB  ARG A  80      -2.160  -2.260 -46.360  1.00  0.63           H  
ATOM   1247 1HG  ARG A  80      -3.183  -0.798 -44.618  1.00  0.63           H  
ATOM   1248 2HG  ARG A  80      -2.002  -1.443 -43.455  1.00  0.63           H  
ATOM   1249 1HD  ARG A  80      -1.246   0.667 -44.288  1.00  0.63           H  
ATOM   1250 2HD  ARG A  80      -0.176  -0.639 -44.832  1.00  0.63           H  
ATOM   1251  HE  ARG A  80      -2.117  -0.225 -46.824  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  80       0.582   1.473 -45.333  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  80       0.973   2.373 -46.783  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  80      -1.604   0.949 -48.690  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  80      -0.267   2.081 -48.686  1.00  0.63           H  
ATOM   1256  N   ASP A  81      -3.758  -4.933 -46.856  1.00  0.64           N  
ATOM   1257  CA  ASP A  81      -3.622  -6.029 -47.823  1.00  0.64           C  
ATOM   1258  C   ASP A  81      -3.398  -7.378 -47.117  1.00  0.64           C  
ATOM   1259  O   ASP A  81      -2.564  -8.179 -47.538  1.00  0.64           O  
ATOM   1260  CB  ASP A  81      -2.476  -5.734 -48.791  1.00  0.64           C  
ATOM   1261  CG  ASP A  81      -2.731  -4.465 -49.617  1.00  0.64           C  
ATOM   1262  OD1 ASP A  81      -3.869  -4.207 -49.936  1.00  0.64           O  
ATOM   1263  OD2 ASP A  81      -1.793  -3.753 -49.889  1.00  0.64           O  
ATOM   1264  H   ASP A  81      -4.544  -4.302 -46.926  1.00  0.64           H  
ATOM   1265  HA  ASP A  81      -4.549  -6.102 -48.395  1.00  0.64           H  
ATOM   1266 1HB  ASP A  81      -1.537  -5.625 -48.247  1.00  0.64           H  
ATOM   1267 2HB  ASP A  81      -2.357  -6.575 -49.473  1.00  0.64           H  
ATOM   1268  N   ASP A  82      -4.146  -7.596 -46.030  1.00  0.64           N  
ATOM   1269  CA  ASP A  82      -4.100  -8.780 -45.162  1.00  0.64           C  
ATOM   1270  C   ASP A  82      -2.783  -8.983 -44.387  1.00  0.64           C  
ATOM   1271  O   ASP A  82      -2.597 -10.034 -43.753  1.00  0.64           O  
ATOM   1272  CB  ASP A  82      -4.337 -10.067 -45.949  1.00  0.64           C  
ATOM   1273  CG  ASP A  82      -5.690 -10.113 -46.695  1.00  0.64           C  
ATOM   1274  OD1 ASP A  82      -6.499  -9.276 -46.434  1.00  0.64           O  
ATOM   1275  OD2 ASP A  82      -5.945 -11.081 -47.404  1.00  0.64           O  
ATOM   1276  H   ASP A  82      -4.801  -6.869 -45.778  1.00  0.64           H  
ATOM   1277  HA  ASP A  82      -4.900  -8.678 -44.427  1.00  0.64           H  
ATOM   1278 1HB  ASP A  82      -3.538 -10.216 -46.671  1.00  0.64           H  
ATOM   1279 2HB  ASP A  82      -4.270 -10.868 -45.260  1.00  0.64           H  
ATOM   1280  N   VAL A  83      -1.912  -7.968 -44.390  1.00  0.64           N  
ATOM   1281  CA  VAL A  83      -0.631  -7.985 -43.695  1.00  0.64           C  
ATOM   1282  C   VAL A  83      -0.606  -7.062 -42.500  1.00  0.64           C  
ATOM   1283  O   VAL A  83      -0.999  -5.895 -42.566  1.00  0.64           O  
ATOM   1284  CB  VAL A  83       0.513  -7.599 -44.651  1.00  0.64           C  
ATOM   1285  CG1 VAL A  83       1.832  -7.517 -43.900  1.00  0.64           C  
ATOM   1286  CG2 VAL A  83       0.625  -8.637 -45.704  1.00  0.64           C  
ATOM   1287  H   VAL A  83      -2.118  -7.141 -44.942  1.00  0.64           H  
ATOM   1288  HA  VAL A  83      -0.448  -8.992 -43.346  1.00  0.64           H  
ATOM   1289  HB  VAL A  83       0.304  -6.628 -45.098  1.00  0.64           H  
ATOM   1290 1HG1 VAL A  83       2.630  -7.259 -44.590  1.00  0.64           H  
ATOM   1291 2HG1 VAL A  83       1.776  -6.760 -43.124  1.00  0.64           H  
ATOM   1292 3HG1 VAL A  83       2.047  -8.477 -43.452  1.00  0.64           H  
ATOM   1293 1HG2 VAL A  83       1.429  -8.384 -46.391  1.00  0.64           H  
ATOM   1294 2HG2 VAL A  83       0.845  -9.585 -45.223  1.00  0.64           H  
ATOM   1295 3HG2 VAL A  83      -0.313  -8.705 -46.255  1.00  0.64           H  
ATOM   1296  N   VAL A  84      -0.136  -7.579 -41.388  1.00  0.63           N  
ATOM   1297  CA  VAL A  84      -0.083  -6.768 -40.205  1.00  0.63           C  
ATOM   1298  C   VAL A  84       1.223  -5.996 -40.245  1.00  0.63           C  
ATOM   1299  O   VAL A  84       2.293  -6.592 -40.383  1.00  0.63           O  
ATOM   1300  CB  VAL A  84      -0.115  -7.651 -38.988  1.00  0.63           C  
ATOM   1301  CG1 VAL A  84      -0.086  -6.811 -37.773  1.00  0.63           C  
ATOM   1302  CG2 VAL A  84      -1.303  -8.551 -39.064  1.00  0.63           C  
ATOM   1303  H   VAL A  84       0.184  -8.545 -41.368  1.00  0.63           H  
ATOM   1304  HA  VAL A  84      -0.920  -6.072 -40.190  1.00  0.63           H  
ATOM   1305  HB  VAL A  84       0.785  -8.254 -38.974  1.00  0.63           H  
ATOM   1306 1HG1 VAL A  84      -0.068  -7.440 -36.892  1.00  0.63           H  
ATOM   1307 2HG1 VAL A  84       0.799  -6.198 -37.809  1.00  0.63           H  
ATOM   1308 3HG1 VAL A  84      -0.969  -6.170 -37.748  1.00  0.63           H  
ATOM   1309 1HG2 VAL A  84      -1.310  -9.190 -38.217  1.00  0.63           H  
ATOM   1310 2HG2 VAL A  84      -2.197  -7.974 -39.079  1.00  0.63           H  
ATOM   1311 3HG2 VAL A  84      -1.250  -9.159 -39.973  1.00  0.63           H  
ATOM   1312  N   THR A  85       1.138  -4.683 -40.143  1.00  0.62           N  
ATOM   1313  CA  THR A  85       2.309  -3.835 -40.244  1.00  0.62           C  
ATOM   1314  C   THR A  85       2.828  -3.473 -38.861  1.00  0.62           C  
ATOM   1315  O   THR A  85       2.294  -3.915 -37.835  1.00  0.62           O  
ATOM   1316  CB  THR A  85       1.987  -2.523 -40.972  1.00  0.62           C  
ATOM   1317  OG1 THR A  85       1.183  -1.735 -40.110  1.00  0.62           O  
ATOM   1318  CG2 THR A  85       1.202  -2.797 -42.277  1.00  0.62           C  
ATOM   1319  H   THR A  85       0.225  -4.238 -40.031  1.00  0.62           H  
ATOM   1320  HA  THR A  85       3.092  -4.368 -40.781  1.00  0.62           H  
ATOM   1321  HB  THR A  85       2.905  -1.989 -41.203  1.00  0.62           H  
ATOM   1322  HG1 THR A  85       0.309  -2.191 -40.015  1.00  0.62           H  
ATOM   1323 1HG2 THR A  85       0.966  -1.852 -42.763  1.00  0.62           H  
ATOM   1324 2HG2 THR A  85       1.803  -3.412 -42.945  1.00  0.62           H  
ATOM   1325 3HG2 THR A  85       0.272  -3.324 -42.042  1.00  0.62           H  
ATOM   1326  N   ASP A  86       3.902  -2.690 -38.855  1.00  0.61           N  
ATOM   1327  CA  ASP A  86       4.531  -2.186 -37.645  1.00  0.61           C  
ATOM   1328  C   ASP A  86       4.107  -0.736 -37.387  1.00  0.61           C  
ATOM   1329  O   ASP A  86       4.708  -0.039 -36.567  1.00  0.61           O  
ATOM   1330  CB  ASP A  86       6.054  -2.270 -37.779  1.00  0.61           C  
ATOM   1331  CG  ASP A  86       6.543  -3.710 -37.861  1.00  0.61           C  
ATOM   1332  OD1 ASP A  86       6.073  -4.508 -37.085  1.00  0.61           O  
ATOM   1333  OD2 ASP A  86       7.355  -4.003 -38.704  1.00  0.61           O  
ATOM   1334  H   ASP A  86       4.289  -2.406 -39.742  1.00  0.61           H  
ATOM   1335  HA  ASP A  86       4.210  -2.793 -36.798  1.00  0.61           H  
ATOM   1336 1HB  ASP A  86       6.374  -1.734 -38.674  1.00  0.61           H  
ATOM   1337 2HB  ASP A  86       6.523  -1.787 -36.922  1.00  0.61           H  
ATOM   1338  N   GLU A  87       3.085  -0.271 -38.115  1.00  0.61           N  
ATOM   1339  CA  GLU A  87       2.615   1.094 -37.956  1.00  0.61           C  
ATOM   1340  C   GLU A  87       1.553   1.124 -36.869  1.00  0.61           C  
ATOM   1341  O   GLU A  87       0.507   0.469 -36.976  1.00  0.61           O  
ATOM   1342  CB  GLU A  87       2.079   1.605 -39.294  1.00  0.61           C  
ATOM   1343  CG  GLU A  87       1.609   3.040 -39.324  1.00  0.61           C  
ATOM   1344  CD  GLU A  87       1.122   3.441 -40.712  1.00  0.61           C  
ATOM   1345  OE1 GLU A  87      -0.054   3.691 -40.873  1.00  0.61           O  
ATOM   1346  OE2 GLU A  87       1.934   3.495 -41.607  1.00  0.61           O  
ATOM   1347  H   GLU A  87       2.585  -0.869 -38.776  1.00  0.61           H  
ATOM   1348  HA  GLU A  87       3.447   1.725 -37.644  1.00  0.61           H  
ATOM   1349 1HB  GLU A  87       2.851   1.493 -40.055  1.00  0.61           H  
ATOM   1350 2HB  GLU A  87       1.236   0.983 -39.599  1.00  0.61           H  
ATOM   1351 1HG  GLU A  87       0.810   3.162 -38.604  1.00  0.61           H  
ATOM   1352 2HG  GLU A  87       2.431   3.688 -39.026  1.00  0.61           H  
ATOM   1353  N   ILE A  88       1.832   1.862 -35.800  1.00  0.62           N  
ATOM   1354  CA  ILE A  88       0.927   1.865 -34.661  1.00  0.62           C  
ATOM   1355  C   ILE A  88       0.083   3.119 -34.595  1.00  0.62           C  
ATOM   1356  O   ILE A  88       0.588   4.241 -34.671  1.00  0.62           O  
ATOM   1357  CB  ILE A  88       1.687   1.703 -33.334  1.00  0.62           C  
ATOM   1358  CG1 ILE A  88       2.579   0.463 -33.405  1.00  0.62           C  
ATOM   1359  CG2 ILE A  88       0.681   1.584 -32.151  1.00  0.62           C  
ATOM   1360  CD1 ILE A  88       1.839  -0.786 -33.705  1.00  0.62           C  
ATOM   1361  H   ILE A  88       2.692   2.392 -35.769  1.00  0.62           H  
ATOM   1362  HA  ILE A  88       0.254   1.017 -34.758  1.00  0.62           H  
ATOM   1363  HB  ILE A  88       2.333   2.564 -33.176  1.00  0.62           H  
ATOM   1364 1HG1 ILE A  88       3.338   0.610 -34.179  1.00  0.62           H  
ATOM   1365 2HG1 ILE A  88       3.082   0.340 -32.447  1.00  0.62           H  
ATOM   1366 1HG2 ILE A  88       1.231   1.469 -31.220  1.00  0.62           H  
ATOM   1367 2HG2 ILE A  88       0.064   2.480 -32.089  1.00  0.62           H  
ATOM   1368 3HG2 ILE A  88       0.037   0.715 -32.306  1.00  0.62           H  
ATOM   1369 1HD1 ILE A  88       2.537  -1.620 -33.732  1.00  0.62           H  
ATOM   1370 2HD1 ILE A  88       1.099  -0.949 -32.941  1.00  0.62           H  
ATOM   1371 3HD1 ILE A  88       1.354  -0.693 -34.661  1.00  0.62           H  
ATOM   1372  N   HIS A  89      -1.208   2.902 -34.443  1.00  0.65           N  
ATOM   1373  CA  HIS A  89      -2.194   3.954 -34.338  1.00  0.65           C  
ATOM   1374  C   HIS A  89      -2.848   3.882 -32.992  1.00  0.65           C  
ATOM   1375  O   HIS A  89      -3.026   2.801 -32.452  1.00  0.65           O  
ATOM   1376  CB  HIS A  89      -3.272   3.775 -35.396  1.00  0.65           C  
ATOM   1377  CG  HIS A  89      -2.808   4.002 -36.786  1.00  0.65           C  
ATOM   1378  ND1 HIS A  89      -3.163   5.123 -37.504  1.00  0.65           N  
ATOM   1379  CD2 HIS A  89      -1.981   3.295 -37.583  1.00  0.65           C  
ATOM   1380  CE1 HIS A  89      -2.584   5.085 -38.688  1.00  0.65           C  
ATOM   1381  NE2 HIS A  89      -1.861   3.997 -38.759  1.00  0.65           N  
ATOM   1382  H   HIS A  89      -1.520   1.932 -34.396  1.00  0.65           H  
ATOM   1383  HA  HIS A  89      -1.727   4.932 -34.450  1.00  0.65           H  
ATOM   1384 1HB  HIS A  89      -3.661   2.770 -35.309  1.00  0.65           H  
ATOM   1385 2HB  HIS A  89      -4.098   4.458 -35.192  1.00  0.65           H  
ATOM   1386  HD2 HIS A  89      -1.486   2.354 -37.336  1.00  0.65           H  
ATOM   1387  HE1 HIS A  89      -2.674   5.837 -39.471  1.00  0.65           H  
ATOM   1388  HE2 HIS A  89      -1.279   3.733 -39.569  1.00  0.65           H  
ATOM   1389  N   TYR A  90      -3.219   5.015 -32.446  1.00  0.68           N  
ATOM   1390  CA  TYR A  90      -3.962   5.000 -31.202  1.00  0.68           C  
ATOM   1391  C   TYR A  90      -5.411   5.297 -31.502  1.00  0.68           C  
ATOM   1392  O   TYR A  90      -5.712   6.264 -32.202  1.00  0.68           O  
ATOM   1393  CB  TYR A  90      -3.340   5.978 -30.219  1.00  0.68           C  
ATOM   1394  CG  TYR A  90      -2.036   5.500 -29.648  1.00  0.68           C  
ATOM   1395  CD1 TYR A  90      -0.860   5.622 -30.369  1.00  0.68           C  
ATOM   1396  CD2 TYR A  90      -2.017   4.967 -28.371  1.00  0.68           C  
ATOM   1397  CE1 TYR A  90       0.331   5.199 -29.816  1.00  0.68           C  
ATOM   1398  CE2 TYR A  90      -0.826   4.559 -27.815  1.00  0.68           C  
ATOM   1399  CZ  TYR A  90       0.342   4.668 -28.530  1.00  0.68           C  
ATOM   1400  OH  TYR A  90       1.528   4.253 -27.971  1.00  0.68           O  
ATOM   1401  H   TYR A  90      -3.021   5.891 -32.909  1.00  0.68           H  
ATOM   1402  HA  TYR A  90      -3.923   4.008 -30.768  1.00  0.68           H  
ATOM   1403 1HB  TYR A  90      -3.174   6.938 -30.706  1.00  0.68           H  
ATOM   1404 2HB  TYR A  90      -4.022   6.148 -29.398  1.00  0.68           H  
ATOM   1405  HD1 TYR A  90      -0.873   6.047 -31.373  1.00  0.68           H  
ATOM   1406  HD2 TYR A  90      -2.945   4.881 -27.799  1.00  0.68           H  
ATOM   1407  HE1 TYR A  90       1.258   5.288 -30.382  1.00  0.68           H  
ATOM   1408  HE2 TYR A  90      -0.807   4.147 -26.805  1.00  0.68           H  
ATOM   1409  HH  TYR A  90       1.369   3.962 -27.067  1.00  0.68           H  
ATOM   1410  N   LEU A  91      -6.296   4.429 -31.036  1.00  0.73           N  
ATOM   1411  CA  LEU A  91      -7.713   4.612 -31.293  1.00  0.73           C  
ATOM   1412  C   LEU A  91      -8.478   4.888 -30.011  1.00  0.73           C  
ATOM   1413  O   LEU A  91      -8.199   4.292 -28.964  1.00  0.73           O  
ATOM   1414  CB  LEU A  91      -8.321   3.351 -31.950  1.00  0.73           C  
ATOM   1415  CG  LEU A  91      -7.735   2.847 -33.323  1.00  0.73           C  
ATOM   1416  CD1 LEU A  91      -8.468   1.544 -33.737  1.00  0.73           C  
ATOM   1417  CD2 LEU A  91      -7.916   3.906 -34.383  1.00  0.73           C  
ATOM   1418  H   LEU A  91      -5.970   3.641 -30.477  1.00  0.73           H  
ATOM   1419  HA  LEU A  91      -7.849   5.464 -31.961  1.00  0.73           H  
ATOM   1420 1HB  LEU A  91      -8.246   2.538 -31.243  1.00  0.73           H  
ATOM   1421 2HB  LEU A  91      -9.389   3.543 -32.106  1.00  0.73           H  
ATOM   1422  HG  LEU A  91      -6.673   2.627 -33.213  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  91      -8.067   1.184 -34.683  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  91      -8.342   0.781 -32.984  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  91      -9.525   1.755 -33.849  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  91      -7.512   3.548 -35.333  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  91      -8.974   4.123 -34.497  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  91      -7.393   4.817 -34.083  1.00  0.73           H  
ATOM   1429  N   SER A  92      -9.457   5.781 -30.091  1.00  0.79           N  
ATOM   1430  CA  SER A  92     -10.371   5.987 -28.980  1.00  0.79           C  
ATOM   1431  C   SER A  92     -11.443   4.929 -29.080  1.00  0.79           C  
ATOM   1432  O   SER A  92     -11.617   4.356 -30.150  1.00  0.79           O  
ATOM   1433  CB  SER A  92     -10.979   7.363 -29.064  1.00  0.79           C  
ATOM   1434  OG  SER A  92     -11.754   7.482 -30.245  1.00  0.79           O  
ATOM   1435  H   SER A  92      -9.601   6.316 -30.958  1.00  0.79           H  
ATOM   1436  HA  SER A  92      -9.835   5.874 -28.035  1.00  0.79           H  
ATOM   1437 1HB  SER A  92     -11.605   7.540 -28.191  1.00  0.79           H  
ATOM   1438 2HB  SER A  92     -10.190   8.115 -29.064  1.00  0.79           H  
ATOM   1439  HG  SER A  92     -11.083   7.510 -30.985  1.00  0.79           H  
ATOM   1440  N   ALA A  93     -12.216   4.711 -28.023  1.00  0.84           N  
ATOM   1441  CA  ALA A  93     -13.311   3.739 -28.101  1.00  0.84           C  
ATOM   1442  C   ALA A  93     -14.320   4.120 -29.181  1.00  0.84           C  
ATOM   1443  O   ALA A  93     -14.897   3.262 -29.857  1.00  0.84           O  
ATOM   1444  CB  ALA A  93     -14.010   3.632 -26.774  1.00  0.84           C  
ATOM   1445  H   ALA A  93     -12.028   5.201 -27.161  1.00  0.84           H  
ATOM   1446  HA  ALA A  93     -12.887   2.767 -28.360  1.00  0.84           H  
ATOM   1447 1HB  ALA A  93     -14.795   2.905 -26.856  1.00  0.84           H  
ATOM   1448 2HB  ALA A  93     -13.294   3.318 -26.019  1.00  0.84           H  
ATOM   1449 3HB  ALA A  93     -14.438   4.593 -26.504  1.00  0.84           H  
ATOM   1450  N   ILE A  94     -14.516   5.419 -29.361  1.00  0.87           N  
ATOM   1451  CA  ILE A  94     -15.458   5.896 -30.350  1.00  0.87           C  
ATOM   1452  C   ILE A  94     -14.971   5.444 -31.720  1.00  0.87           C  
ATOM   1453  O   ILE A  94     -15.739   4.904 -32.518  1.00  0.87           O  
ATOM   1454  CB  ILE A  94     -15.557   7.431 -30.288  1.00  0.87           C  
ATOM   1455  CG1 ILE A  94     -16.211   7.851 -28.950  1.00  0.87           C  
ATOM   1456  CG2 ILE A  94     -16.348   7.952 -31.475  1.00  0.87           C  
ATOM   1457  CD1 ILE A  94     -16.091   9.334 -28.638  1.00  0.87           C  
ATOM   1458  H   ILE A  94     -14.005   6.081 -28.798  1.00  0.87           H  
ATOM   1459  HA  ILE A  94     -16.435   5.459 -30.159  1.00  0.87           H  
ATOM   1460  HB  ILE A  94     -14.554   7.859 -30.313  1.00  0.87           H  
ATOM   1461 1HG1 ILE A  94     -17.268   7.589 -28.981  1.00  0.87           H  
ATOM   1462 2HG1 ILE A  94     -15.739   7.293 -28.141  1.00  0.87           H  
ATOM   1463 1HG2 ILE A  94     -16.403   9.038 -31.425  1.00  0.87           H  
ATOM   1464 2HG2 ILE A  94     -15.851   7.656 -32.399  1.00  0.87           H  
ATOM   1465 3HG2 ILE A  94     -17.354   7.534 -31.453  1.00  0.87           H  
ATOM   1466 1HD1 ILE A  94     -16.572   9.547 -27.683  1.00  0.87           H  
ATOM   1467 2HD1 ILE A  94     -15.036   9.610 -28.580  1.00  0.87           H  
ATOM   1468 3HD1 ILE A  94     -16.574   9.912 -29.424  1.00  0.87           H  
ATOM   1469  N   GLU A  95     -13.677   5.637 -31.974  1.00  0.87           N  
ATOM   1470  CA  GLU A  95     -13.067   5.203 -33.225  1.00  0.87           C  
ATOM   1471  C   GLU A  95     -13.025   3.682 -33.378  1.00  0.87           C  
ATOM   1472  O   GLU A  95     -13.267   3.172 -34.470  1.00  0.87           O  
ATOM   1473  CB  GLU A  95     -11.677   5.792 -33.341  1.00  0.87           C  
ATOM   1474  CG  GLU A  95     -11.674   7.283 -33.571  1.00  0.87           C  
ATOM   1475  CD  GLU A  95     -10.342   7.887 -33.370  1.00  0.87           C  
ATOM   1476  OE1 GLU A  95      -9.752   7.606 -32.339  1.00  0.87           O  
ATOM   1477  OE2 GLU A  95      -9.895   8.624 -34.218  1.00  0.87           O  
ATOM   1478  H   GLU A  95     -13.092   6.100 -31.275  1.00  0.87           H  
ATOM   1479  HA  GLU A  95     -13.667   5.599 -34.043  1.00  0.87           H  
ATOM   1480 1HB  GLU A  95     -11.119   5.583 -32.434  1.00  0.87           H  
ATOM   1481 2HB  GLU A  95     -11.149   5.324 -34.160  1.00  0.87           H  
ATOM   1482 1HG  GLU A  95     -12.003   7.481 -34.590  1.00  0.87           H  
ATOM   1483 2HG  GLU A  95     -12.391   7.745 -32.890  1.00  0.87           H  
ATOM   1484  N   GLU A  96     -12.816   2.934 -32.283  1.00  0.85           N  
ATOM   1485  CA  GLU A  96     -12.767   1.469 -32.378  1.00  0.85           C  
ATOM   1486  C   GLU A  96     -14.080   0.945 -32.927  1.00  0.85           C  
ATOM   1487  O   GLU A  96     -14.100  -0.035 -33.672  1.00  0.85           O  
ATOM   1488  CB  GLU A  96     -12.512   0.782 -31.032  1.00  0.85           C  
ATOM   1489  CG  GLU A  96     -11.130   0.964 -30.460  1.00  0.85           C  
ATOM   1490  CD  GLU A  96     -10.927   0.203 -29.186  1.00  0.85           C  
ATOM   1491  OE1 GLU A  96     -11.649  -0.748 -28.927  1.00  0.85           O  
ATOM   1492  OE2 GLU A  96     -10.042   0.567 -28.448  1.00  0.85           O  
ATOM   1493  H   GLU A  96     -12.627   3.397 -31.395  1.00  0.85           H  
ATOM   1494  HA  GLU A  96     -11.968   1.190 -33.061  1.00  0.85           H  
ATOM   1495 1HB  GLU A  96     -13.225   1.157 -30.299  1.00  0.85           H  
ATOM   1496 2HB  GLU A  96     -12.687  -0.288 -31.136  1.00  0.85           H  
ATOM   1497 1HG  GLU A  96     -10.396   0.627 -31.190  1.00  0.85           H  
ATOM   1498 2HG  GLU A  96     -10.951   2.012 -30.279  1.00  0.85           H  
ATOM   1499  N   GLY A  97     -15.173   1.636 -32.603  1.00  0.81           N  
ATOM   1500  CA  GLY A  97     -16.513   1.296 -33.059  1.00  0.81           C  
ATOM   1501  C   GLY A  97     -16.668   1.283 -34.592  1.00  0.81           C  
ATOM   1502  O   GLY A  97     -17.679   0.783 -35.099  1.00  0.81           O  
ATOM   1503  H   GLY A  97     -15.068   2.421 -31.953  1.00  0.81           H  
ATOM   1504 1HA  GLY A  97     -16.788   0.323 -32.656  1.00  0.81           H  
ATOM   1505 2HA  GLY A  97     -17.211   2.019 -32.638  1.00  0.81           H  
ATOM   1506  N   ASN A  98     -15.712   1.871 -35.324  1.00  0.76           N  
ATOM   1507  CA  ASN A  98     -15.739   1.890 -36.780  1.00  0.76           C  
ATOM   1508  C   ASN A  98     -14.810   0.850 -37.426  1.00  0.76           C  
ATOM   1509  O   ASN A  98     -14.713   0.794 -38.657  1.00  0.76           O  
ATOM   1510  CB  ASN A  98     -15.353   3.270 -37.275  1.00  0.76           C  
ATOM   1511  CG  ASN A  98     -16.371   4.318 -36.922  1.00  0.76           C  
ATOM   1512  OD1 ASN A  98     -17.586   4.077 -36.992  1.00  0.76           O  
ATOM   1513  ND2 ASN A  98     -15.899   5.483 -36.547  1.00  0.76           N  
ATOM   1514  H   ASN A  98     -14.908   2.292 -34.860  1.00  0.76           H  
ATOM   1515  HA  ASN A  98     -16.752   1.665 -37.110  1.00  0.76           H  
ATOM   1516 1HB  ASN A  98     -14.392   3.548 -36.834  1.00  0.76           H  
ATOM   1517 2HB  ASN A  98     -15.222   3.247 -38.355  1.00  0.76           H  
ATOM   1518 1HD2 ASN A  98     -16.525   6.221 -36.299  1.00  0.76           H  
ATOM   1519 2HD2 ASN A  98     -14.910   5.631 -36.513  1.00  0.76           H  
ATOM   1520  N   PHE A  99     -14.146   0.015 -36.620  1.00  0.71           N  
ATOM   1521  CA  PHE A  99     -13.171  -0.925 -37.170  1.00  0.71           C  
ATOM   1522  C   PHE A  99     -13.364  -2.377 -36.762  1.00  0.71           C  
ATOM   1523  O   PHE A  99     -13.968  -2.685 -35.733  1.00  0.71           O  
ATOM   1524  CB  PHE A  99     -11.755  -0.524 -36.749  1.00  0.71           C  
ATOM   1525  CG  PHE A  99     -11.375   0.839 -37.186  1.00  0.71           C  
ATOM   1526  CD1 PHE A  99     -11.268   1.847 -36.273  1.00  0.71           C  
ATOM   1527  CD2 PHE A  99     -11.167   1.126 -38.507  1.00  0.71           C  
ATOM   1528  CE1 PHE A  99     -10.944   3.123 -36.659  1.00  0.71           C  
ATOM   1529  CE2 PHE A  99     -10.849   2.399 -38.913  1.00  0.71           C  
ATOM   1530  CZ  PHE A  99     -10.732   3.404 -37.977  1.00  0.71           C  
ATOM   1531  H   PHE A  99     -14.272   0.062 -35.609  1.00  0.71           H  
ATOM   1532  HA  PHE A  99     -13.231  -0.879 -38.256  1.00  0.71           H  
ATOM   1533 1HB  PHE A  99     -11.680  -0.566 -35.660  1.00  0.71           H  
ATOM   1534 2HB  PHE A  99     -11.036  -1.234 -37.155  1.00  0.71           H  
ATOM   1535  HD1 PHE A  99     -11.446   1.626 -35.231  1.00  0.71           H  
ATOM   1536  HD2 PHE A  99     -11.264   0.335 -39.233  1.00  0.71           H  
ATOM   1537  HE1 PHE A  99     -10.864   3.908 -35.917  1.00  0.71           H  
ATOM   1538  HE2 PHE A  99     -10.687   2.605 -39.972  1.00  0.71           H  
ATOM   1539  HZ  PHE A  99     -10.479   4.415 -38.286  1.00  0.71           H  
ATOM   1540  N   ILE A 100     -12.807  -3.266 -37.577  1.00  0.67           N  
ATOM   1541  CA  ILE A 100     -12.705  -4.678 -37.226  1.00  0.67           C  
ATOM   1542  C   ILE A 100     -11.279  -4.912 -36.744  1.00  0.67           C  
ATOM   1543  O   ILE A 100     -10.307  -4.679 -37.492  1.00  0.67           O  
ATOM   1544  CB  ILE A 100     -13.072  -5.580 -38.408  1.00  0.67           C  
ATOM   1545  CG1 ILE A 100     -14.526  -5.321 -38.800  1.00  0.67           C  
ATOM   1546  CG2 ILE A 100     -12.863  -7.052 -38.039  1.00  0.67           C  
ATOM   1547  CD1 ILE A 100     -14.937  -5.944 -40.076  1.00  0.67           C  
ATOM   1548  H   ILE A 100     -12.394  -2.945 -38.439  1.00  0.67           H  
ATOM   1549  HA  ILE A 100     -13.388  -4.898 -36.406  1.00  0.67           H  
ATOM   1550  HB  ILE A 100     -12.449  -5.327 -39.257  1.00  0.67           H  
ATOM   1551 1HG1 ILE A 100     -15.158  -5.729 -38.022  1.00  0.67           H  
ATOM   1552 2HG1 ILE A 100     -14.698  -4.249 -38.865  1.00  0.67           H  
ATOM   1553 1HG2 ILE A 100     -13.122  -7.683 -38.890  1.00  0.67           H  
ATOM   1554 2HG2 ILE A 100     -11.821  -7.214 -37.773  1.00  0.67           H  
ATOM   1555 3HG2 ILE A 100     -13.501  -7.303 -37.189  1.00  0.67           H  
ATOM   1556 1HD1 ILE A 100     -15.988  -5.730 -40.268  1.00  0.67           H  
ATOM   1557 2HD1 ILE A 100     -14.331  -5.535 -40.882  1.00  0.67           H  
ATOM   1558 3HD1 ILE A 100     -14.790  -7.014 -40.019  1.00  0.67           H  
ATOM   1559  N   ILE A 101     -11.174  -5.325 -35.473  1.00  0.65           N  
ATOM   1560  CA  ILE A 101      -9.880  -5.462 -34.814  1.00  0.65           C  
ATOM   1561  C   ILE A 101      -9.526  -6.896 -34.412  1.00  0.65           C  
ATOM   1562  O   ILE A 101     -10.213  -7.502 -33.591  1.00  0.65           O  
ATOM   1563  CB  ILE A 101      -9.862  -4.594 -33.542  1.00  0.65           C  
ATOM   1564  CG1 ILE A 101     -10.131  -3.091 -33.894  1.00  0.65           C  
ATOM   1565  CG2 ILE A 101      -8.512  -4.741 -32.900  1.00  0.65           C  
ATOM   1566  CD1 ILE A 101     -10.340  -2.176 -32.701  1.00  0.65           C  
ATOM   1567  H   ILE A 101     -12.033  -5.507 -34.947  1.00  0.65           H  
ATOM   1568  HA  ILE A 101      -9.123  -5.096 -35.491  1.00  0.65           H  
ATOM   1569  HB  ILE A 101     -10.638  -4.924 -32.854  1.00  0.65           H  
ATOM   1570 1HG1 ILE A 101      -9.303  -2.719 -34.436  1.00  0.65           H  
ATOM   1571 2HG1 ILE A 101     -11.021  -3.028 -34.520  1.00  0.65           H  
ATOM   1572 1HG2 ILE A 101      -8.481  -4.151 -32.008  1.00  0.65           H  
ATOM   1573 2HG2 ILE A 101      -8.326  -5.785 -32.639  1.00  0.65           H  
ATOM   1574 3HG2 ILE A 101      -7.739  -4.402 -33.588  1.00  0.65           H  
ATOM   1575 1HD1 ILE A 101     -10.514  -1.157 -33.049  1.00  0.65           H  
ATOM   1576 2HD1 ILE A 101     -11.204  -2.512 -32.124  1.00  0.65           H  
ATOM   1577 3HD1 ILE A 101      -9.461  -2.192 -32.070  1.00  0.65           H  
ATOM   1578  N   ALA A 102      -8.455  -7.443 -34.977  1.00  0.63           N  
ATOM   1579  CA  ALA A 102      -8.055  -8.822 -34.688  1.00  0.63           C  
ATOM   1580  C   ALA A 102      -7.377  -8.953 -33.345  1.00  0.63           C  
ATOM   1581  O   ALA A 102      -6.633  -8.070 -32.914  1.00  0.63           O  
ATOM   1582  CB  ALA A 102      -7.127  -9.344 -35.755  1.00  0.63           C  
ATOM   1583  H   ALA A 102      -7.911  -6.885 -35.629  1.00  0.63           H  
ATOM   1584  HA  ALA A 102      -8.943  -9.441 -34.660  1.00  0.63           H  
ATOM   1585 1HB  ALA A 102      -6.858 -10.373 -35.521  1.00  0.63           H  
ATOM   1586 2HB  ALA A 102      -7.629  -9.311 -36.706  1.00  0.63           H  
ATOM   1587 3HB  ALA A 102      -6.232  -8.739 -35.791  1.00  0.63           H  
ATOM   1588  N   GLN A 103      -7.538 -10.113 -32.728  1.00  0.62           N  
ATOM   1589  CA  GLN A 103      -6.820 -10.374 -31.487  1.00  0.62           C  
ATOM   1590  C   GLN A 103      -5.311 -10.454 -31.748  1.00  0.62           C  
ATOM   1591  O   GLN A 103      -4.873 -11.041 -32.744  1.00  0.62           O  
ATOM   1592  CB  GLN A 103      -7.306 -11.673 -30.850  1.00  0.62           C  
ATOM   1593  CG  GLN A 103      -8.737 -11.636 -30.362  1.00  0.62           C  
ATOM   1594  CD  GLN A 103      -9.177 -12.940 -29.685  1.00  0.62           C  
ATOM   1595  OE1 GLN A 103     -10.355 -13.072 -29.332  1.00  0.62           O  
ATOM   1596  NE2 GLN A 103      -8.254 -13.898 -29.490  1.00  0.62           N  
ATOM   1597  H   GLN A 103      -8.202 -10.798 -33.104  1.00  0.62           H  
ATOM   1598  HA  GLN A 103      -7.005  -9.548 -30.796  1.00  0.62           H  
ATOM   1599 1HB  GLN A 103      -7.209 -12.493 -31.565  1.00  0.62           H  
ATOM   1600 2HB  GLN A 103      -6.678 -11.904 -29.996  1.00  0.62           H  
ATOM   1601 1HG  GLN A 103      -8.838 -10.823 -29.641  1.00  0.62           H  
ATOM   1602 2HG  GLN A 103      -9.391 -11.458 -31.216  1.00  0.62           H  
ATOM   1603 1HE2 GLN A 103      -8.520 -14.754 -29.049  1.00  0.62           H  
ATOM   1604 2HE2 GLN A 103      -7.282 -13.773 -29.778  1.00  0.62           H  
ATOM   1605  N   ALA A 104      -4.524  -9.954 -30.789  1.00  0.62           N  
ATOM   1606  CA  ALA A 104      -3.051  -9.916 -30.851  1.00  0.62           C  
ATOM   1607  C   ALA A 104      -2.411 -11.284 -30.999  1.00  0.62           C  
ATOM   1608  O   ALA A 104      -1.278 -11.399 -31.461  1.00  0.62           O  
ATOM   1609  CB  ALA A 104      -2.473  -9.277 -29.607  1.00  0.62           C  
ATOM   1610  H   ALA A 104      -4.976  -9.517 -29.994  1.00  0.62           H  
ATOM   1611  HA  ALA A 104      -2.774  -9.309 -31.713  1.00  0.62           H  
ATOM   1612 1HB  ALA A 104      -1.389  -9.230 -29.702  1.00  0.62           H  
ATOM   1613 2HB  ALA A 104      -2.851  -8.283 -29.478  1.00  0.62           H  
ATOM   1614 3HB  ALA A 104      -2.737  -9.873 -28.745  1.00  0.62           H  
ATOM   1615  N   ASN A 105      -3.092 -12.325 -30.542  1.00  0.63           N  
ATOM   1616  CA  ASN A 105      -2.515 -13.654 -30.611  1.00  0.63           C  
ATOM   1617  C   ASN A 105      -2.866 -14.409 -31.892  1.00  0.63           C  
ATOM   1618  O   ASN A 105      -2.583 -15.604 -32.007  1.00  0.63           O  
ATOM   1619  CB  ASN A 105      -2.908 -14.450 -29.376  1.00  0.63           C  
ATOM   1620  CG  ASN A 105      -4.408 -14.704 -29.237  1.00  0.63           C  
ATOM   1621  OD1 ASN A 105      -5.250 -14.029 -29.861  1.00  0.63           O  
ATOM   1622  ND2 ASN A 105      -4.737 -15.679 -28.410  1.00  0.63           N  
ATOM   1623  H   ASN A 105      -4.017 -12.192 -30.166  1.00  0.63           H  
ATOM   1624  HA  ASN A 105      -1.429 -13.550 -30.602  1.00  0.63           H  
ATOM   1625 1HB  ASN A 105      -2.397 -15.413 -29.398  1.00  0.63           H  
ATOM   1626 2HB  ASN A 105      -2.564 -13.929 -28.495  1.00  0.63           H  
ATOM   1627 1HD2 ASN A 105      -5.693 -15.922 -28.253  1.00  0.63           H  
ATOM   1628 2HD2 ASN A 105      -4.020 -16.186 -27.933  1.00  0.63           H  
ATOM   1629  N   THR A 106      -3.455 -13.723 -32.871  1.00  0.63           N  
ATOM   1630  CA  THR A 106      -3.750 -14.378 -34.131  1.00  0.63           C  
ATOM   1631  C   THR A 106      -2.419 -14.740 -34.788  1.00  0.63           C  
ATOM   1632  O   THR A 106      -1.525 -13.901 -34.899  1.00  0.63           O  
ATOM   1633  CB  THR A 106      -4.563 -13.490 -35.072  1.00  0.63           C  
ATOM   1634  OG1 THR A 106      -5.745 -13.045 -34.415  1.00  0.63           O  
ATOM   1635  CG2 THR A 106      -4.976 -14.323 -36.286  1.00  0.63           C  
ATOM   1636  H   THR A 106      -3.708 -12.743 -32.745  1.00  0.63           H  
ATOM   1637  HA  THR A 106      -4.304 -15.296 -33.939  1.00  0.63           H  
ATOM   1638  HB  THR A 106      -3.976 -12.643 -35.381  1.00  0.63           H  
ATOM   1639  HG1 THR A 106      -5.493 -12.351 -33.761  1.00  0.63           H  
ATOM   1640 1HG2 THR A 106      -5.563 -13.718 -36.957  1.00  0.63           H  
ATOM   1641 2HG2 THR A 106      -4.093 -14.688 -36.810  1.00  0.63           H  
ATOM   1642 3HG2 THR A 106      -5.572 -15.171 -35.957  1.00  0.63           H  
ATOM   1643  N   VAL A 107      -2.278 -15.975 -35.234  1.00  0.64           N  
ATOM   1644  CA  VAL A 107      -1.023 -16.400 -35.838  1.00  0.64           C  
ATOM   1645  C   VAL A 107      -0.745 -15.747 -37.192  1.00  0.64           C  
ATOM   1646  O   VAL A 107      -1.619 -15.714 -38.070  1.00  0.64           O  
ATOM   1647  CB  VAL A 107      -1.029 -17.929 -35.990  1.00  0.64           C  
ATOM   1648  CG1 VAL A 107       0.222 -18.393 -36.730  1.00  0.64           C  
ATOM   1649  CG2 VAL A 107      -1.109 -18.556 -34.615  1.00  0.64           C  
ATOM   1650  H   VAL A 107      -3.038 -16.632 -35.127  1.00  0.64           H  
ATOM   1651  HA  VAL A 107      -0.216 -16.129 -35.156  1.00  0.64           H  
ATOM   1652  HB  VAL A 107      -1.897 -18.229 -36.574  1.00  0.64           H  
ATOM   1653 1HG1 VAL A 107       0.201 -19.476 -36.837  1.00  0.64           H  
ATOM   1654 2HG1 VAL A 107       0.258 -17.937 -37.716  1.00  0.64           H  
ATOM   1655 3HG1 VAL A 107       1.108 -18.101 -36.169  1.00  0.64           H  
ATOM   1656 1HG2 VAL A 107      -1.128 -19.641 -34.710  1.00  0.64           H  
ATOM   1657 2HG2 VAL A 107      -0.240 -18.256 -34.029  1.00  0.64           H  
ATOM   1658 3HG2 VAL A 107      -2.019 -18.217 -34.113  1.00  0.64           H  
ATOM   1659  N   LEU A 108       0.466 -15.199 -37.328  1.00  0.65           N  
ATOM   1660  CA  LEU A 108       0.904 -14.547 -38.557  1.00  0.65           C  
ATOM   1661  C   LEU A 108       2.010 -15.363 -39.220  1.00  0.65           C  
ATOM   1662  O   LEU A 108       2.750 -16.067 -38.528  1.00  0.65           O  
ATOM   1663  CB  LEU A 108       1.445 -13.139 -38.279  1.00  0.65           C  
ATOM   1664  CG  LEU A 108       0.520 -12.177 -37.509  1.00  0.65           C  
ATOM   1665  CD1 LEU A 108       1.228 -10.841 -37.320  1.00  0.65           C  
ATOM   1666  CD2 LEU A 108      -0.750 -12.024 -38.230  1.00  0.65           C  
ATOM   1667  H   LEU A 108       1.108 -15.249 -36.550  1.00  0.65           H  
ATOM   1668  HA  LEU A 108       0.061 -14.484 -39.233  1.00  0.65           H  
ATOM   1669 1HB  LEU A 108       2.373 -13.231 -37.721  1.00  0.65           H  
ATOM   1670 2HB  LEU A 108       1.674 -12.678 -39.242  1.00  0.65           H  
ATOM   1671  HG  LEU A 108       0.311 -12.588 -36.519  1.00  0.65           H  
ATOM   1672 1HD1 LEU A 108       0.584 -10.160 -36.763  1.00  0.65           H  
ATOM   1673 2HD1 LEU A 108       2.153 -10.995 -36.771  1.00  0.65           H  
ATOM   1674 3HD1 LEU A 108       1.449 -10.417 -38.298  1.00  0.65           H  
ATOM   1675 1HD2 LEU A 108      -1.387 -11.365 -37.665  1.00  0.65           H  
ATOM   1676 2HD2 LEU A 108      -0.575 -11.612 -39.227  1.00  0.65           H  
ATOM   1677 3HD2 LEU A 108      -1.213 -12.989 -38.305  1.00  0.65           H  
ATOM   1678  N   ASP A 109       2.158 -15.248 -40.543  1.00  0.65           N  
ATOM   1679  CA  ASP A 109       3.289 -15.905 -41.208  1.00  0.65           C  
ATOM   1680  C   ASP A 109       4.526 -15.004 -41.146  1.00  0.65           C  
ATOM   1681  O   ASP A 109       4.477 -13.902 -40.590  1.00  0.65           O  
ATOM   1682  CB  ASP A 109       3.004 -16.252 -42.685  1.00  0.65           C  
ATOM   1683  CG  ASP A 109       2.910 -15.028 -43.610  1.00  0.65           C  
ATOM   1684  OD1 ASP A 109       3.293 -13.969 -43.187  1.00  0.65           O  
ATOM   1685  OD2 ASP A 109       2.506 -15.151 -44.734  1.00  0.65           O  
ATOM   1686  H   ASP A 109       1.486 -14.683 -41.063  1.00  0.65           H  
ATOM   1687  HA  ASP A 109       3.514 -16.832 -40.679  1.00  0.65           H  
ATOM   1688 1HB  ASP A 109       3.775 -16.921 -43.060  1.00  0.65           H  
ATOM   1689 2HB  ASP A 109       2.068 -16.785 -42.752  1.00  0.65           H  
ATOM   1690  N   ASP A 110       5.608 -15.434 -41.797  1.00  0.66           N  
ATOM   1691  CA  ASP A 110       6.886 -14.717 -41.807  1.00  0.66           C  
ATOM   1692  C   ASP A 110       6.831 -13.317 -42.440  1.00  0.66           C  
ATOM   1693  O   ASP A 110       7.717 -12.494 -42.195  1.00  0.66           O  
ATOM   1694  CB  ASP A 110       7.938 -15.546 -42.545  1.00  0.66           C  
ATOM   1695  CG  ASP A 110       8.357 -16.800 -41.780  1.00  0.66           C  
ATOM   1696  OD1 ASP A 110       8.015 -16.916 -40.626  1.00  0.66           O  
ATOM   1697  OD2 ASP A 110       9.010 -17.631 -42.362  1.00  0.66           O  
ATOM   1698  H   ASP A 110       5.564 -16.324 -42.266  1.00  0.66           H  
ATOM   1699  HA  ASP A 110       7.205 -14.599 -40.772  1.00  0.66           H  
ATOM   1700 1HB  ASP A 110       7.546 -15.838 -43.522  1.00  0.66           H  
ATOM   1701 2HB  ASP A 110       8.821 -14.931 -42.724  1.00  0.66           H  
ATOM   1702  N   ASP A 111       5.836 -13.075 -43.297  1.00  0.66           N  
ATOM   1703  CA  ASP A 111       5.672 -11.812 -43.996  1.00  0.66           C  
ATOM   1704  C   ASP A 111       4.573 -10.953 -43.366  1.00  0.66           C  
ATOM   1705  O   ASP A 111       4.210  -9.910 -43.911  1.00  0.66           O  
ATOM   1706  CB  ASP A 111       5.360 -12.056 -45.477  1.00  0.66           C  
ATOM   1707  CG  ASP A 111       6.533 -12.683 -46.259  1.00  0.66           C  
ATOM   1708  OD1 ASP A 111       7.645 -12.265 -46.048  1.00  0.66           O  
ATOM   1709  OD2 ASP A 111       6.303 -13.553 -47.068  1.00  0.66           O  
ATOM   1710  H   ASP A 111       5.092 -13.759 -43.412  1.00  0.66           H  
ATOM   1711  HA  ASP A 111       6.608 -11.260 -43.931  1.00  0.66           H  
ATOM   1712 1HB  ASP A 111       4.504 -12.735 -45.541  1.00  0.66           H  
ATOM   1713 2HB  ASP A 111       5.069 -11.120 -45.951  1.00  0.66           H  
ATOM   1714  N   GLY A 112       4.059 -11.374 -42.205  1.00  0.65           N  
ATOM   1715  CA  GLY A 112       3.014 -10.641 -41.502  1.00  0.65           C  
ATOM   1716  C   GLY A 112       1.584 -10.953 -41.961  1.00  0.65           C  
ATOM   1717  O   GLY A 112       0.644 -10.274 -41.544  1.00  0.65           O  
ATOM   1718  H   GLY A 112       4.377 -12.255 -41.794  1.00  0.65           H  
ATOM   1719 1HA  GLY A 112       3.097 -10.864 -40.439  1.00  0.65           H  
ATOM   1720 2HA  GLY A 112       3.201  -9.573 -41.601  1.00  0.65           H  
ATOM   1721  N   HIS A 113       1.377 -11.938 -42.836  1.00  0.64           N  
ATOM   1722  CA  HIS A 113      -0.005 -12.166 -43.256  1.00  0.64           C  
ATOM   1723  C   HIS A 113      -0.688 -12.936 -42.163  1.00  0.64           C  
ATOM   1724  O   HIS A 113      -0.065 -13.752 -41.485  1.00  0.64           O  
ATOM   1725  CB  HIS A 113      -0.185 -13.018 -44.524  1.00  0.64           C  
ATOM   1726  CG  HIS A 113       0.373 -12.506 -45.793  1.00  0.64           C  
ATOM   1727  ND1 HIS A 113       1.619 -12.870 -46.228  1.00  0.64           N  
ATOM   1728  CD2 HIS A 113      -0.146 -11.702 -46.752  1.00  0.64           C  
ATOM   1729  CE1 HIS A 113       1.866 -12.306 -47.396  1.00  0.64           C  
ATOM   1730  NE2 HIS A 113       0.811 -11.584 -47.743  1.00  0.64           N  
ATOM   1731  H   HIS A 113       2.147 -12.530 -43.171  1.00  0.64           H  
ATOM   1732  HA  HIS A 113      -0.526 -11.230 -43.392  1.00  0.64           H  
ATOM   1733 1HB  HIS A 113       0.247 -14.001 -44.347  1.00  0.64           H  
ATOM   1734 2HB  HIS A 113      -1.253 -13.175 -44.681  1.00  0.64           H  
ATOM   1735  HD1 HIS A 113       2.210 -13.560 -45.737  1.00  0.64           H  
ATOM   1736  HD2 HIS A 113      -1.106 -11.188 -46.848  1.00  0.64           H  
ATOM   1737  HE1 HIS A 113       2.820 -12.478 -47.896  1.00  0.64           H  
ATOM   1738  N   PHE A 114      -1.985 -12.781 -42.026  1.00  0.63           N  
ATOM   1739  CA  PHE A 114      -2.611 -13.673 -41.056  1.00  0.63           C  
ATOM   1740  C   PHE A 114      -2.697 -15.041 -41.728  1.00  0.63           C  
ATOM   1741  O   PHE A 114      -3.020 -15.126 -42.918  1.00  0.63           O  
ATOM   1742  CB  PHE A 114      -3.996 -13.230 -40.668  1.00  0.63           C  
ATOM   1743  CG  PHE A 114      -4.136 -11.938 -39.894  1.00  0.63           C  
ATOM   1744  CD1 PHE A 114      -4.422 -10.747 -40.529  1.00  0.63           C  
ATOM   1745  CD2 PHE A 114      -4.039 -11.929 -38.543  1.00  0.63           C  
ATOM   1746  CE1 PHE A 114      -4.622  -9.609 -39.793  1.00  0.63           C  
ATOM   1747  CE2 PHE A 114      -4.242 -10.791 -37.809  1.00  0.63           C  
ATOM   1748  CZ  PHE A 114      -4.539  -9.632 -38.436  1.00  0.63           C  
ATOM   1749  H   PHE A 114      -2.474 -12.057 -42.559  1.00  0.63           H  
ATOM   1750  HA  PHE A 114      -1.994 -13.766 -40.174  1.00  0.63           H  
ATOM   1751 1HB  PHE A 114      -4.586 -13.157 -41.528  1.00  0.63           H  
ATOM   1752 2HB  PHE A 114      -4.440 -14.019 -40.059  1.00  0.63           H  
ATOM   1753  HD1 PHE A 114      -4.507 -10.718 -41.617  1.00  0.63           H  
ATOM   1754  HD2 PHE A 114      -3.799 -12.846 -38.059  1.00  0.63           H  
ATOM   1755  HE1 PHE A 114      -4.852  -8.700 -40.282  1.00  0.63           H  
ATOM   1756  HE2 PHE A 114      -4.170 -10.818 -36.729  1.00  0.63           H  
ATOM   1757  HZ  PHE A 114      -4.703  -8.725 -37.862  1.00  0.63           H  
ATOM   1758  N   VAL A 115      -2.410 -16.116 -40.992  1.00  0.62           N  
ATOM   1759  CA  VAL A 115      -2.428 -17.435 -41.640  1.00  0.62           C  
ATOM   1760  C   VAL A 115      -3.827 -18.040 -41.829  1.00  0.62           C  
ATOM   1761  O   VAL A 115      -4.040 -18.837 -42.744  1.00  0.62           O  
ATOM   1762  CB  VAL A 115      -1.539 -18.431 -40.869  1.00  0.62           C  
ATOM   1763  CG1 VAL A 115      -0.149 -17.852 -40.776  1.00  0.62           C  
ATOM   1764  CG2 VAL A 115      -2.115 -18.744 -39.511  1.00  0.62           C  
ATOM   1765  H   VAL A 115      -2.142 -16.009 -40.009  1.00  0.62           H  
ATOM   1766  HA  VAL A 115      -1.982 -17.314 -42.628  1.00  0.62           H  
ATOM   1767  HB  VAL A 115      -1.462 -19.355 -41.438  1.00  0.62           H  
ATOM   1768 1HG1 VAL A 115       0.516 -18.545 -40.263  1.00  0.62           H  
ATOM   1769 2HG1 VAL A 115       0.221 -17.664 -41.773  1.00  0.62           H  
ATOM   1770 3HG1 VAL A 115      -0.202 -16.921 -40.222  1.00  0.62           H  
ATOM   1771 1HG2 VAL A 115      -1.467 -19.445 -38.998  1.00  0.62           H  
ATOM   1772 2HG2 VAL A 115      -2.199 -17.847 -38.939  1.00  0.62           H  
ATOM   1773 3HG2 VAL A 115      -3.097 -19.194 -39.614  1.00  0.62           H  
ATOM   1774  N   ASP A 116      -4.769 -17.684 -40.963  1.00  0.62           N  
ATOM   1775  CA  ASP A 116      -6.107 -18.260 -41.015  1.00  0.62           C  
ATOM   1776  C   ASP A 116      -7.056 -17.467 -41.905  1.00  0.62           C  
ATOM   1777  O   ASP A 116      -6.988 -16.239 -41.960  1.00  0.62           O  
ATOM   1778  CB  ASP A 116      -6.670 -18.372 -39.599  1.00  0.62           C  
ATOM   1779  CG  ASP A 116      -5.910 -19.409 -38.751  1.00  0.62           C  
ATOM   1780  OD1 ASP A 116      -5.483 -20.395 -39.302  1.00  0.62           O  
ATOM   1781  OD2 ASP A 116      -5.743 -19.191 -37.576  1.00  0.62           O  
ATOM   1782  H   ASP A 116      -4.543 -17.010 -40.248  1.00  0.62           H  
ATOM   1783  HA  ASP A 116      -6.028 -19.266 -41.427  1.00  0.62           H  
ATOM   1784 1HB  ASP A 116      -6.618 -17.399 -39.105  1.00  0.62           H  
ATOM   1785 2HB  ASP A 116      -7.726 -18.650 -39.643  1.00  0.62           H  
ATOM   1786  N   GLU A 117      -7.970 -18.176 -42.577  1.00  0.62           N  
ATOM   1787  CA  GLU A 117      -8.995 -17.535 -43.407  1.00  0.62           C  
ATOM   1788  C   GLU A 117      -9.953 -16.690 -42.570  1.00  0.62           C  
ATOM   1789  O   GLU A 117     -10.386 -15.612 -42.997  1.00  0.62           O  
ATOM   1790  CB  GLU A 117      -9.786 -18.595 -44.180  1.00  0.62           C  
ATOM   1791  CG  GLU A 117      -8.987 -19.306 -45.268  1.00  0.62           C  
ATOM   1792  CD  GLU A 117      -9.773 -20.391 -45.971  1.00  0.62           C  
ATOM   1793  OE1 GLU A 117     -10.865 -20.682 -45.542  1.00  0.62           O  
ATOM   1794  OE2 GLU A 117      -9.279 -20.924 -46.938  1.00  0.62           O  
ATOM   1795  H   GLU A 117      -7.949 -19.184 -42.507  1.00  0.62           H  
ATOM   1796  HA  GLU A 117      -8.496 -16.877 -44.120  1.00  0.62           H  
ATOM   1797 1HB  GLU A 117     -10.156 -19.349 -43.485  1.00  0.62           H  
ATOM   1798 2HB  GLU A 117     -10.653 -18.130 -44.647  1.00  0.62           H  
ATOM   1799 1HG  GLU A 117      -8.665 -18.570 -46.005  1.00  0.62           H  
ATOM   1800 2HG  GLU A 117      -8.094 -19.742 -44.819  1.00  0.62           H  
ATOM   1801  N   LEU A 118     -10.291 -17.208 -41.382  1.00  0.62           N  
ATOM   1802  CA  LEU A 118     -11.177 -16.524 -40.447  1.00  0.62           C  
ATOM   1803  C   LEU A 118     -10.399 -16.119 -39.215  1.00  0.62           C  
ATOM   1804  O   LEU A 118      -9.587 -16.891 -38.702  1.00  0.62           O  
ATOM   1805  CB  LEU A 118     -12.352 -17.405 -40.026  1.00  0.62           C  
ATOM   1806  CG  LEU A 118     -13.292 -17.856 -41.126  1.00  0.62           C  
ATOM   1807  CD1 LEU A 118     -14.340 -18.776 -40.535  1.00  0.62           C  
ATOM   1808  CD2 LEU A 118     -13.933 -16.639 -41.746  1.00  0.62           C  
ATOM   1809  H   LEU A 118      -9.900 -18.098 -41.123  1.00  0.62           H  
ATOM   1810  HA  LEU A 118     -11.561 -15.628 -40.922  1.00  0.62           H  
ATOM   1811 1HB  LEU A 118     -11.962 -18.291 -39.533  1.00  0.62           H  
ATOM   1812 2HB  LEU A 118     -12.942 -16.847 -39.305  1.00  0.62           H  
ATOM   1813  HG  LEU A 118     -12.737 -18.409 -41.887  1.00  0.62           H  
ATOM   1814 1HD1 LEU A 118     -15.019 -19.106 -41.321  1.00  0.62           H  
ATOM   1815 2HD1 LEU A 118     -13.855 -19.643 -40.087  1.00  0.62           H  
ATOM   1816 3HD1 LEU A 118     -14.902 -18.239 -39.776  1.00  0.62           H  
ATOM   1817 1HD2 LEU A 118     -14.613 -16.944 -42.540  1.00  0.62           H  
ATOM   1818 2HD2 LEU A 118     -14.485 -16.083 -40.984  1.00  0.62           H  
ATOM   1819 3HD2 LEU A 118     -13.159 -16.017 -42.155  1.00  0.62           H  
ATOM   1820  N   ILE A 119     -10.664 -14.918 -38.733  1.00  0.63           N  
ATOM   1821  CA  ILE A 119      -9.965 -14.378 -37.582  1.00  0.63           C  
ATOM   1822  C   ILE A 119     -10.904 -13.889 -36.497  1.00  0.63           C  
ATOM   1823  O   ILE A 119     -11.897 -13.205 -36.784  1.00  0.63           O  
ATOM   1824  CB  ILE A 119      -9.073 -13.222 -38.034  1.00  0.63           C  
ATOM   1825  CG1 ILE A 119      -8.091 -13.689 -39.052  1.00  0.63           C  
ATOM   1826  CG2 ILE A 119      -8.343 -12.591 -36.867  1.00  0.63           C  
ATOM   1827  CD1 ILE A 119      -7.394 -12.581 -39.633  1.00  0.63           C  
ATOM   1828  H   ILE A 119     -11.348 -14.343 -39.222  1.00  0.63           H  
ATOM   1829  HA  ILE A 119      -9.336 -15.160 -37.159  1.00  0.63           H  
ATOM   1830  HB  ILE A 119      -9.695 -12.462 -38.514  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 119      -7.375 -14.377 -38.601  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 119      -8.602 -14.197 -39.864  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 119      -7.732 -11.778 -37.237  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 119      -9.039 -12.211 -36.143  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 119      -7.719 -13.326 -36.387  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 119      -6.722 -12.955 -40.374  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 119      -8.097 -11.920 -40.083  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 119      -6.855 -12.050 -38.860  1.00  0.63           H  
ATOM   1839  N   THR A 120     -10.623 -14.246 -35.243  1.00  0.65           N  
ATOM   1840  CA  THR A 120     -11.471 -13.726 -34.185  1.00  0.65           C  
ATOM   1841  C   THR A 120     -11.115 -12.268 -33.972  1.00  0.65           C  
ATOM   1842  O   THR A 120      -9.948 -11.927 -33.716  1.00  0.65           O  
ATOM   1843  CB  THR A 120     -11.330 -14.501 -32.868  1.00  0.65           C  
ATOM   1844  OG1 THR A 120     -11.659 -15.880 -33.086  1.00  0.65           O  
ATOM   1845  CG2 THR A 120     -12.298 -13.911 -31.842  1.00  0.65           C  
ATOM   1846  H   THR A 120      -9.825 -14.831 -35.037  1.00  0.65           H  
ATOM   1847  HA  THR A 120     -12.505 -13.772 -34.497  1.00  0.65           H  
ATOM   1848  HB  THR A 120     -10.308 -14.426 -32.496  1.00  0.65           H  
ATOM   1849  HG1 THR A 120     -12.580 -15.943 -33.358  1.00  0.65           H  
ATOM   1850 1HG2 THR A 120     -12.214 -14.457 -30.904  1.00  0.65           H  
ATOM   1851 2HG2 THR A 120     -12.055 -12.861 -31.669  1.00  0.65           H  
ATOM   1852 3HG2 THR A 120     -13.320 -13.988 -32.221  1.00  0.65           H  
ATOM   1853  N   CYS A 121     -12.128 -11.425 -34.120  1.00  0.69           N  
ATOM   1854  CA  CYS A 121     -11.961  -9.992 -34.031  1.00  0.69           C  
ATOM   1855  C   CYS A 121     -13.064  -9.340 -33.232  1.00  0.69           C  
ATOM   1856  O   CYS A 121     -14.125  -9.928 -32.998  1.00  0.69           O  
ATOM   1857  CB  CYS A 121     -12.016  -9.366 -35.411  1.00  0.69           C  
ATOM   1858  SG  CYS A 121     -10.917 -10.065 -36.616  1.00  0.69           S  
ATOM   1859  H   CYS A 121     -13.045 -11.816 -34.328  1.00  0.69           H  
ATOM   1860  HA  CYS A 121     -11.009  -9.784 -33.553  1.00  0.69           H  
ATOM   1861 1HB  CYS A 121     -12.993  -9.419 -35.770  1.00  0.69           H  
ATOM   1862 2HB  CYS A 121     -11.793  -8.316 -35.336  1.00  0.69           H  
ATOM   1863  HG  CYS A 121     -11.448 -11.307 -36.614  1.00  0.69           H  
ATOM   1864  N   ARG A 122     -12.840  -8.087 -32.868  1.00  0.75           N  
ATOM   1865  CA  ARG A 122     -13.872  -7.309 -32.215  1.00  0.75           C  
ATOM   1866  C   ARG A 122     -14.483  -6.325 -33.207  1.00  0.75           C  
ATOM   1867  O   ARG A 122     -13.785  -5.775 -34.067  1.00  0.75           O  
ATOM   1868  CB  ARG A 122     -13.303  -6.569 -31.019  1.00  0.75           C  
ATOM   1869  CG  ARG A 122     -12.845  -7.471 -29.900  1.00  0.75           C  
ATOM   1870  CD  ARG A 122     -12.289  -6.731 -28.731  1.00  0.75           C  
ATOM   1871  NE  ARG A 122     -11.030  -6.052 -29.044  1.00  0.75           N  
ATOM   1872  CZ  ARG A 122     -10.855  -4.710 -29.126  1.00  0.75           C  
ATOM   1873  NH1 ARG A 122     -11.860  -3.884 -28.908  1.00  0.75           N  
ATOM   1874  NH2 ARG A 122      -9.654  -4.242 -29.390  1.00  0.75           N  
ATOM   1875  H   ARG A 122     -11.929  -7.679 -33.059  1.00  0.75           H  
ATOM   1876  HA  ARG A 122     -14.644  -7.981 -31.864  1.00  0.75           H  
ATOM   1877 1HB  ARG A 122     -12.454  -5.964 -31.333  1.00  0.75           H  
ATOM   1878 2HB  ARG A 122     -14.062  -5.897 -30.617  1.00  0.75           H  
ATOM   1879 1HG  ARG A 122     -13.699  -8.057 -29.554  1.00  0.75           H  
ATOM   1880 2HG  ARG A 122     -12.073  -8.145 -30.275  1.00  0.75           H  
ATOM   1881 1HD  ARG A 122     -13.006  -5.982 -28.394  1.00  0.75           H  
ATOM   1882 2HD  ARG A 122     -12.097  -7.433 -27.919  1.00  0.75           H  
ATOM   1883  HE  ARG A 122     -10.206  -6.634 -29.207  1.00  0.75           H  
ATOM   1884 1HH1 ARG A 122     -12.774  -4.249 -28.692  1.00  0.75           H  
ATOM   1885 2HH1 ARG A 122     -11.715  -2.857 -28.947  1.00  0.75           H  
ATOM   1886 1HH2 ARG A 122      -8.858  -4.892 -29.561  1.00  0.75           H  
ATOM   1887 2HH2 ARG A 122      -9.458  -3.240 -29.396  1.00  0.75           H  
ATOM   1888  N   ASN A 123     -15.788  -6.090 -33.070  1.00  0.81           N  
ATOM   1889  CA  ASN A 123     -16.503  -5.125 -33.910  1.00  0.81           C  
ATOM   1890  C   ASN A 123     -17.834  -4.745 -33.265  1.00  0.81           C  
ATOM   1891  O   ASN A 123     -18.619  -5.615 -32.898  1.00  0.81           O  
ATOM   1892  CB  ASN A 123     -16.710  -5.698 -35.299  1.00  0.81           C  
ATOM   1893  CG  ASN A 123     -17.281  -4.733 -36.295  1.00  0.81           C  
ATOM   1894  OD1 ASN A 123     -18.346  -4.987 -36.878  1.00  0.81           O  
ATOM   1895  ND2 ASN A 123     -16.615  -3.628 -36.499  1.00  0.81           N  
ATOM   1896  H   ASN A 123     -16.300  -6.625 -32.367  1.00  0.81           H  
ATOM   1897  HA  ASN A 123     -15.901  -4.216 -33.992  1.00  0.81           H  
ATOM   1898 1HB  ASN A 123     -15.771  -6.092 -35.687  1.00  0.81           H  
ATOM   1899 2HB  ASN A 123     -17.396  -6.522 -35.211  1.00  0.81           H  
ATOM   1900 1HD2 ASN A 123     -16.954  -2.954 -37.149  1.00  0.81           H  
ATOM   1901 2HD2 ASN A 123     -15.752  -3.440 -35.994  1.00  0.81           H  
ATOM   1902  N   LYS A 124     -18.072  -3.447 -33.082  1.00  0.86           N  
ATOM   1903  CA  LYS A 124     -19.308  -2.935 -32.468  1.00  0.86           C  
ATOM   1904  C   LYS A 124     -19.531  -3.483 -31.057  1.00  0.86           C  
ATOM   1905  O   LYS A 124     -20.665  -3.657 -30.616  1.00  0.86           O  
ATOM   1906  CB  LYS A 124     -20.534  -3.277 -33.325  1.00  0.86           C  
ATOM   1907  CG  LYS A 124     -20.442  -2.865 -34.788  1.00  0.86           C  
ATOM   1908  CD  LYS A 124     -20.342  -1.367 -34.939  1.00  0.86           C  
ATOM   1909  CE  LYS A 124     -20.297  -0.955 -36.404  1.00  0.86           C  
ATOM   1910  NZ  LYS A 124     -20.025   0.494 -36.544  1.00  0.86           N  
ATOM   1911  H   LYS A 124     -17.380  -2.782 -33.403  1.00  0.86           H  
ATOM   1912  HA  LYS A 124     -19.227  -1.849 -32.394  1.00  0.86           H  
ATOM   1913 1HB  LYS A 124     -20.730  -4.349 -33.287  1.00  0.86           H  
ATOM   1914 2HB  LYS A 124     -21.408  -2.781 -32.904  1.00  0.86           H  
ATOM   1915 1HG  LYS A 124     -19.570  -3.313 -35.239  1.00  0.86           H  
ATOM   1916 2HG  LYS A 124     -21.321  -3.220 -35.321  1.00  0.86           H  
ATOM   1917 1HD  LYS A 124     -21.200  -0.892 -34.463  1.00  0.86           H  
ATOM   1918 2HD  LYS A 124     -19.435  -1.013 -34.448  1.00  0.86           H  
ATOM   1919 1HE  LYS A 124     -19.506  -1.513 -36.906  1.00  0.86           H  
ATOM   1920 2HE  LYS A 124     -21.250  -1.187 -36.876  1.00  0.86           H  
ATOM   1921 1HZ  LYS A 124     -19.984   0.752 -37.515  1.00  0.86           H  
ATOM   1922 2HZ  LYS A 124     -20.742   1.029 -36.086  1.00  0.86           H  
ATOM   1923 3HZ  LYS A 124     -19.116   0.683 -36.093  1.00  0.86           H  
ATOM   1924  N   GLY A 125     -18.439  -3.737 -30.347  1.00  0.89           N  
ATOM   1925  CA  GLY A 125     -18.482  -4.250 -28.984  1.00  0.89           C  
ATOM   1926  C   GLY A 125     -18.643  -5.779 -28.900  1.00  0.89           C  
ATOM   1927  O   GLY A 125     -18.651  -6.334 -27.804  1.00  0.89           O  
ATOM   1928  H   GLY A 125     -17.543  -3.568 -30.775  1.00  0.89           H  
ATOM   1929 1HA  GLY A 125     -17.566  -3.958 -28.472  1.00  0.89           H  
ATOM   1930 2HA  GLY A 125     -19.303  -3.774 -28.450  1.00  0.89           H  
ATOM   1931  N   GLU A 126     -18.760  -6.468 -30.033  1.00  0.87           N  
ATOM   1932  CA  GLU A 126     -18.936  -7.918 -30.008  1.00  0.87           C  
ATOM   1933  C   GLU A 126     -17.702  -8.643 -30.528  1.00  0.87           C  
ATOM   1934  O   GLU A 126     -16.945  -8.095 -31.330  1.00  0.87           O  
ATOM   1935  CB  GLU A 126     -20.163  -8.327 -30.830  1.00  0.87           C  
ATOM   1936  CG  GLU A 126     -21.500  -7.813 -30.284  1.00  0.87           C  
ATOM   1937  CD  GLU A 126     -22.707  -8.290 -31.082  1.00  0.87           C  
ATOM   1938  OE1 GLU A 126     -22.524  -9.000 -32.044  1.00  0.87           O  
ATOM   1939  OE2 GLU A 126     -23.809  -7.947 -30.717  1.00  0.87           O  
ATOM   1940  H   GLU A 126     -18.761  -5.994 -30.936  1.00  0.87           H  
ATOM   1941  HA  GLU A 126     -19.098  -8.233 -28.977  1.00  0.87           H  
ATOM   1942 1HB  GLU A 126     -20.052  -7.944 -31.847  1.00  0.87           H  
ATOM   1943 2HB  GLU A 126     -20.214  -9.415 -30.894  1.00  0.87           H  
ATOM   1944 1HG  GLU A 126     -21.606  -8.138 -29.250  1.00  0.87           H  
ATOM   1945 2HG  GLU A 126     -21.478  -6.720 -30.290  1.00  0.87           H  
ATOM   1946  N   SER A 127     -17.495  -9.881 -30.077  1.00  0.83           N  
ATOM   1947  CA  SER A 127     -16.410 -10.701 -30.615  1.00  0.83           C  
ATOM   1948  C   SER A 127     -16.980 -11.745 -31.568  1.00  0.83           C  
ATOM   1949  O   SER A 127     -17.952 -12.425 -31.232  1.00  0.83           O  
ATOM   1950  CB  SER A 127     -15.643 -11.384 -29.501  1.00  0.83           C  
ATOM   1951  OG  SER A 127     -14.980 -10.454 -28.694  1.00  0.83           O  
ATOM   1952  H   SER A 127     -18.122 -10.271 -29.388  1.00  0.83           H  
ATOM   1953  HA  SER A 127     -15.725 -10.065 -31.169  1.00  0.83           H  
ATOM   1954 1HB  SER A 127     -16.335 -11.966 -28.895  1.00  0.83           H  
ATOM   1955 2HB  SER A 127     -14.918 -12.078 -29.931  1.00  0.83           H  
ATOM   1956  HG  SER A 127     -14.196 -10.202 -29.187  1.00  0.83           H  
ATOM   1957  N   SER A 128     -16.384 -11.864 -32.753  1.00  0.77           N  
ATOM   1958  CA  SER A 128     -16.851 -12.838 -33.740  1.00  0.77           C  
ATOM   1959  C   SER A 128     -15.795 -13.185 -34.784  1.00  0.77           C  
ATOM   1960  O   SER A 128     -14.652 -12.732 -34.711  1.00  0.77           O  
ATOM   1961  CB  SER A 128     -18.101 -12.333 -34.445  1.00  0.77           C  
ATOM   1962  OG  SER A 128     -18.700 -13.376 -35.181  1.00  0.77           O  
ATOM   1963  H   SER A 128     -15.591 -11.256 -32.956  1.00  0.77           H  
ATOM   1964  HA  SER A 128     -17.108 -13.755 -33.210  1.00  0.77           H  
ATOM   1965 1HB  SER A 128     -18.810 -11.942 -33.714  1.00  0.77           H  
ATOM   1966 2HB  SER A 128     -17.838 -11.519 -35.115  1.00  0.77           H  
ATOM   1967  HG  SER A 128     -19.485 -12.994 -35.588  1.00  0.77           H  
ATOM   1968  N   LEU A 129     -16.186 -14.008 -35.753  1.00  0.70           N  
ATOM   1969  CA  LEU A 129     -15.281 -14.398 -36.830  1.00  0.70           C  
ATOM   1970  C   LEU A 129     -15.504 -13.602 -38.096  1.00  0.70           C  
ATOM   1971  O   LEU A 129     -16.618 -13.518 -38.618  1.00  0.70           O  
ATOM   1972  CB  LEU A 129     -15.411 -15.886 -37.149  1.00  0.70           C  
ATOM   1973  CG  LEU A 129     -14.944 -16.829 -36.071  1.00  0.70           C  
ATOM   1974  CD1 LEU A 129     -15.197 -18.261 -36.497  1.00  0.70           C  
ATOM   1975  CD2 LEU A 129     -13.465 -16.587 -35.853  1.00  0.70           C  
ATOM   1976  H   LEU A 129     -17.155 -14.302 -35.742  1.00  0.70           H  
ATOM   1977  HA  LEU A 129     -14.260 -14.212 -36.500  1.00  0.70           H  
ATOM   1978 1HB  LEU A 129     -16.455 -16.106 -37.357  1.00  0.70           H  
ATOM   1979 2HB  LEU A 129     -14.835 -16.093 -38.048  1.00  0.70           H  
ATOM   1980  HG  LEU A 129     -15.491 -16.640 -35.148  1.00  0.70           H  
ATOM   1981 1HD1 LEU A 129     -14.851 -18.939 -35.717  1.00  0.70           H  
ATOM   1982 2HD1 LEU A 129     -16.264 -18.411 -36.660  1.00  0.70           H  
ATOM   1983 3HD1 LEU A 129     -14.657 -18.466 -37.416  1.00  0.70           H  
ATOM   1984 1HD2 LEU A 129     -13.090 -17.250 -35.076  1.00  0.70           H  
ATOM   1985 2HD2 LEU A 129     -12.919 -16.770 -36.780  1.00  0.70           H  
ATOM   1986 3HD2 LEU A 129     -13.325 -15.564 -35.558  1.00  0.70           H  
ATOM   1987  N   PHE A 130     -14.412 -13.074 -38.616  1.00  0.66           N  
ATOM   1988  CA  PHE A 130     -14.427 -12.286 -39.833  1.00  0.66           C  
ATOM   1989  C   PHE A 130     -13.423 -12.837 -40.809  1.00  0.66           C  
ATOM   1990  O   PHE A 130     -12.418 -13.422 -40.404  1.00  0.66           O  
ATOM   1991  CB  PHE A 130     -14.073 -10.846 -39.503  1.00  0.66           C  
ATOM   1992  CG  PHE A 130     -15.048 -10.191 -38.590  1.00  0.66           C  
ATOM   1993  CD1 PHE A 130     -14.933 -10.361 -37.232  1.00  0.66           C  
ATOM   1994  CD2 PHE A 130     -16.057  -9.383 -39.072  1.00  0.66           C  
ATOM   1995  CE1 PHE A 130     -15.801  -9.754 -36.361  1.00  0.66           C  
ATOM   1996  CE2 PHE A 130     -16.932  -8.767 -38.203  1.00  0.66           C  
ATOM   1997  CZ  PHE A 130     -16.800  -8.960 -36.844  1.00  0.66           C  
ATOM   1998  H   PHE A 130     -13.533 -13.179 -38.105  1.00  0.66           H  
ATOM   1999  HA  PHE A 130     -15.419 -12.330 -40.282  1.00  0.66           H  
ATOM   2000 1HB  PHE A 130     -13.088 -10.811 -39.034  1.00  0.66           H  
ATOM   2001 2HB  PHE A 130     -14.018 -10.265 -40.421  1.00  0.66           H  
ATOM   2002  HD1 PHE A 130     -14.136 -11.003 -36.844  1.00  0.66           H  
ATOM   2003  HD2 PHE A 130     -16.154  -9.231 -40.149  1.00  0.66           H  
ATOM   2004  HE1 PHE A 130     -15.690  -9.908 -35.283  1.00  0.66           H  
ATOM   2005  HE2 PHE A 130     -17.728  -8.128 -38.589  1.00  0.66           H  
ATOM   2006  HZ  PHE A 130     -17.490  -8.486 -36.159  1.00  0.66           H  
ATOM   2007  N   SER A 131     -13.666 -12.657 -42.095  1.00  0.62           N  
ATOM   2008  CA  SER A 131     -12.648 -13.085 -43.032  1.00  0.62           C  
ATOM   2009  C   SER A 131     -11.433 -12.200 -42.861  1.00  0.62           C  
ATOM   2010  O   SER A 131     -11.552 -11.028 -42.490  1.00  0.62           O  
ATOM   2011  CB  SER A 131     -13.158 -13.051 -44.456  1.00  0.62           C  
ATOM   2012  OG  SER A 131     -13.441 -11.746 -44.859  1.00  0.62           O  
ATOM   2013  H   SER A 131     -14.514 -12.207 -42.406  1.00  0.62           H  
ATOM   2014  HA  SER A 131     -12.352 -14.100 -42.803  1.00  0.62           H  
ATOM   2015 1HB  SER A 131     -12.386 -13.460 -45.107  1.00  0.62           H  
ATOM   2016 2HB  SER A 131     -14.041 -13.677 -44.561  1.00  0.62           H  
ATOM   2017  HG  SER A 131     -13.074 -11.663 -45.783  1.00  0.62           H  
ATOM   2018  N   ARG A 132     -10.277 -12.722 -43.239  1.00  0.60           N  
ATOM   2019  CA  ARG A 132      -9.020 -11.992 -43.144  1.00  0.60           C  
ATOM   2020  C   ARG A 132      -9.058 -10.624 -43.823  1.00  0.60           C  
ATOM   2021  O   ARG A 132      -8.578  -9.631 -43.269  1.00  0.60           O  
ATOM   2022  CB  ARG A 132      -7.896 -12.834 -43.736  1.00  0.60           C  
ATOM   2023  CG  ARG A 132      -6.512 -12.265 -43.574  1.00  0.60           C  
ATOM   2024  CD  ARG A 132      -5.399 -13.179 -44.125  1.00  0.60           C  
ATOM   2025  NE  ARG A 132      -5.329 -13.206 -45.576  1.00  0.60           N  
ATOM   2026  CZ  ARG A 132      -4.548 -13.998 -46.313  1.00  0.60           C  
ATOM   2027  NH1 ARG A 132      -3.758 -14.909 -45.771  1.00  0.60           N  
ATOM   2028  NH2 ARG A 132      -4.585 -13.807 -47.611  1.00  0.60           N  
ATOM   2029  H   ARG A 132     -10.267 -13.706 -43.507  1.00  0.60           H  
ATOM   2030  HA  ARG A 132      -8.813 -11.834 -42.097  1.00  0.60           H  
ATOM   2031 1HB  ARG A 132      -7.902 -13.828 -43.275  1.00  0.60           H  
ATOM   2032 2HB  ARG A 132      -8.067 -12.966 -44.805  1.00  0.60           H  
ATOM   2033 1HG  ARG A 132      -6.466 -11.322 -44.113  1.00  0.60           H  
ATOM   2034 2HG  ARG A 132      -6.332 -12.076 -42.531  1.00  0.60           H  
ATOM   2035 1HD  ARG A 132      -4.437 -12.828 -43.766  1.00  0.60           H  
ATOM   2036 2HD  ARG A 132      -5.560 -14.202 -43.771  1.00  0.60           H  
ATOM   2037  HE  ARG A 132      -5.866 -12.507 -46.109  1.00  0.60           H  
ATOM   2038 1HH1 ARG A 132      -3.709 -15.018 -44.744  1.00  0.60           H  
ATOM   2039 2HH1 ARG A 132      -3.176 -15.484 -46.357  1.00  0.60           H  
ATOM   2040 1HH2 ARG A 132      -5.182 -13.032 -47.946  1.00  0.60           H  
ATOM   2041 2HH2 ARG A 132      -4.020 -14.356 -48.236  1.00  0.60           H  
ATOM   2042  N   ASP A 133      -9.702 -10.549 -44.984  1.00  0.58           N  
ATOM   2043  CA  ASP A 133      -9.762  -9.300 -45.744  1.00  0.58           C  
ATOM   2044  C   ASP A 133     -10.582  -8.187 -45.081  1.00  0.58           C  
ATOM   2045  O   ASP A 133     -10.523  -7.033 -45.508  1.00  0.58           O  
ATOM   2046  CB  ASP A 133     -10.264  -9.538 -47.176  1.00  0.58           C  
ATOM   2047  CG  ASP A 133     -11.672 -10.154 -47.313  1.00  0.58           C  
ATOM   2048  OD1 ASP A 133     -11.850 -11.325 -47.025  1.00  0.58           O  
ATOM   2049  OD2 ASP A 133     -12.559  -9.446 -47.721  1.00  0.58           O  
ATOM   2050  H   ASP A 133     -10.110 -11.386 -45.367  1.00  0.58           H  
ATOM   2051  HA  ASP A 133      -8.743  -8.927 -45.831  1.00  0.58           H  
ATOM   2052 1HB  ASP A 133     -10.255  -8.588 -47.709  1.00  0.58           H  
ATOM   2053 2HB  ASP A 133      -9.552 -10.190 -47.686  1.00  0.58           H  
ATOM   2054  N   GLN A 134     -11.378  -8.520 -44.067  1.00  0.57           N  
ATOM   2055  CA  GLN A 134     -12.174  -7.515 -43.383  1.00  0.57           C  
ATOM   2056  C   GLN A 134     -11.439  -6.898 -42.200  1.00  0.57           C  
ATOM   2057  O   GLN A 134     -11.939  -5.959 -41.585  1.00  0.57           O  
ATOM   2058  CB  GLN A 134     -13.480  -8.114 -42.878  1.00  0.57           C  
ATOM   2059  CG  GLN A 134     -14.428  -8.557 -43.933  1.00  0.57           C  
ATOM   2060  CD  GLN A 134     -15.668  -9.201 -43.342  1.00  0.57           C  
ATOM   2061  OE1 GLN A 134     -16.479  -8.559 -42.661  1.00  0.57           O  
ATOM   2062  NE2 GLN A 134     -15.815 -10.491 -43.601  1.00  0.57           N  
ATOM   2063  H   GLN A 134     -11.412  -9.480 -43.726  1.00  0.57           H  
ATOM   2064  HA  GLN A 134     -12.403  -6.721 -44.091  1.00  0.57           H  
ATOM   2065 1HB  GLN A 134     -13.250  -8.976 -42.255  1.00  0.57           H  
ATOM   2066 2HB  GLN A 134     -13.987  -7.400 -42.269  1.00  0.57           H  
ATOM   2067 1HG  GLN A 134     -14.732  -7.693 -44.520  1.00  0.57           H  
ATOM   2068 2HG  GLN A 134     -13.925  -9.282 -44.574  1.00  0.57           H  
ATOM   2069 1HE2 GLN A 134     -16.613 -10.988 -43.257  1.00  0.57           H  
ATOM   2070 2HE2 GLN A 134     -15.105 -10.957 -44.165  1.00  0.57           H  
ATOM   2071  N   VAL A 135     -10.261  -7.410 -41.866  1.00  0.57           N  
ATOM   2072  CA  VAL A 135      -9.572  -6.890 -40.693  1.00  0.57           C  
ATOM   2073  C   VAL A 135      -8.784  -5.629 -41.026  1.00  0.57           C  
ATOM   2074  O   VAL A 135      -7.994  -5.612 -41.972  1.00  0.57           O  
ATOM   2075  CB  VAL A 135      -8.645  -7.954 -40.111  1.00  0.57           C  
ATOM   2076  CG1 VAL A 135      -7.886  -7.376 -38.937  1.00  0.57           C  
ATOM   2077  CG2 VAL A 135      -9.461  -9.145 -39.707  1.00  0.57           C  
ATOM   2078  H   VAL A 135      -9.837  -8.166 -42.411  1.00  0.57           H  
ATOM   2079  HA  VAL A 135     -10.315  -6.640 -39.935  1.00  0.57           H  
ATOM   2080  HB  VAL A 135      -7.910  -8.251 -40.863  1.00  0.57           H  
ATOM   2081 1HG1 VAL A 135      -7.217  -8.121 -38.543  1.00  0.57           H  
ATOM   2082 2HG1 VAL A 135      -7.306  -6.519 -39.264  1.00  0.57           H  
ATOM   2083 3HG1 VAL A 135      -8.588  -7.061 -38.159  1.00  0.57           H  
ATOM   2084 1HG2 VAL A 135      -8.816  -9.903 -39.280  1.00  0.57           H  
ATOM   2085 2HG2 VAL A 135     -10.179  -8.821 -38.982  1.00  0.57           H  
ATOM   2086 3HG2 VAL A 135      -9.983  -9.553 -40.580  1.00  0.57           H  
ATOM   2087  N   GLN A 136      -9.013  -4.559 -40.255  1.00  0.56           N  
ATOM   2088  CA  GLN A 136      -8.326  -3.297 -40.516  1.00  0.56           C  
ATOM   2089  C   GLN A 136      -7.234  -3.037 -39.488  1.00  0.56           C  
ATOM   2090  O   GLN A 136      -6.223  -2.407 -39.801  1.00  0.56           O  
ATOM   2091  CB  GLN A 136      -9.321  -2.136 -40.523  1.00  0.56           C  
ATOM   2092  CG  GLN A 136     -10.378  -2.213 -41.627  1.00  0.56           C  
ATOM   2093  CD  GLN A 136     -11.321  -1.007 -41.624  1.00  0.56           C  
ATOM   2094  OE1 GLN A 136     -10.866   0.128 -41.785  1.00  0.56           O  
ATOM   2095  NE2 GLN A 136     -12.619  -1.235 -41.442  1.00  0.56           N  
ATOM   2096  H   GLN A 136      -9.661  -4.628 -39.470  1.00  0.56           H  
ATOM   2097  HA  GLN A 136      -7.851  -3.353 -41.495  1.00  0.56           H  
ATOM   2098 1HB  GLN A 136      -9.839  -2.106 -39.563  1.00  0.56           H  
ATOM   2099 2HB  GLN A 136      -8.779  -1.196 -40.629  1.00  0.56           H  
ATOM   2100 1HG  GLN A 136      -9.872  -2.255 -42.593  1.00  0.56           H  
ATOM   2101 2HG  GLN A 136     -10.975  -3.119 -41.480  1.00  0.56           H  
ATOM   2102 1HE2 GLN A 136     -13.268  -0.465 -41.439  1.00  0.56           H  
ATOM   2103 2HE2 GLN A 136     -12.955  -2.169 -41.326  1.00  0.56           H  
ATOM   2104  N   TYR A 137      -7.452  -3.511 -38.270  1.00  0.56           N  
ATOM   2105  CA  TYR A 137      -6.508  -3.344 -37.173  1.00  0.56           C  
ATOM   2106  C   TYR A 137      -6.275  -4.630 -36.396  1.00  0.56           C  
ATOM   2107  O   TYR A 137      -7.052  -5.579 -36.510  1.00  0.56           O  
ATOM   2108  CB  TYR A 137      -6.929  -2.214 -36.237  1.00  0.56           C  
ATOM   2109  CG  TYR A 137      -6.773  -0.822 -36.780  1.00  0.56           C  
ATOM   2110  CD1 TYR A 137      -7.786  -0.180 -37.456  1.00  0.56           C  
ATOM   2111  CD2 TYR A 137      -5.561  -0.183 -36.586  1.00  0.56           C  
ATOM   2112  CE1 TYR A 137      -7.572   1.099 -37.928  1.00  0.56           C  
ATOM   2113  CE2 TYR A 137      -5.360   1.075 -37.060  1.00  0.56           C  
ATOM   2114  CZ  TYR A 137      -6.361   1.724 -37.727  1.00  0.56           C  
ATOM   2115  OH  TYR A 137      -6.164   3.002 -38.211  1.00  0.56           O  
ATOM   2116  H   TYR A 137      -8.324  -4.002 -38.078  1.00  0.56           H  
ATOM   2117  HA  TYR A 137      -5.551  -3.059 -37.603  1.00  0.56           H  
ATOM   2118 1HB  TYR A 137      -7.967  -2.344 -36.032  1.00  0.56           H  
ATOM   2119 2HB  TYR A 137      -6.399  -2.291 -35.305  1.00  0.56           H  
ATOM   2120  HD1 TYR A 137      -8.738  -0.673 -37.618  1.00  0.56           H  
ATOM   2121  HD2 TYR A 137      -4.756  -0.694 -36.059  1.00  0.56           H  
ATOM   2122  HE1 TYR A 137      -8.345   1.613 -38.460  1.00  0.56           H  
ATOM   2123  HE2 TYR A 137      -4.409   1.550 -36.916  1.00  0.56           H  
ATOM   2124  HH  TYR A 137      -5.246   3.267 -38.069  1.00  0.56           H  
ATOM   2125  N   MET A 138      -5.212  -4.640 -35.596  1.00  0.57           N  
ATOM   2126  CA  MET A 138      -4.902  -5.756 -34.702  1.00  0.57           C  
ATOM   2127  C   MET A 138      -4.420  -5.254 -33.335  1.00  0.57           C  
ATOM   2128  O   MET A 138      -3.663  -4.286 -33.238  1.00  0.57           O  
ATOM   2129  CB  MET A 138      -3.857  -6.658 -35.370  1.00  0.57           C  
ATOM   2130  CG  MET A 138      -3.417  -7.897 -34.589  1.00  0.57           C  
ATOM   2131  SD  MET A 138      -2.302  -8.908 -35.570  1.00  0.57           S  
ATOM   2132  CE  MET A 138      -1.996 -10.340 -34.569  1.00  0.57           C  
ATOM   2133  H   MET A 138      -4.579  -3.843 -35.645  1.00  0.57           H  
ATOM   2134  HA  MET A 138      -5.809  -6.330 -34.534  1.00  0.57           H  
ATOM   2135 1HB  MET A 138      -4.250  -7.001 -36.320  1.00  0.57           H  
ATOM   2136 2HB  MET A 138      -2.972  -6.083 -35.587  1.00  0.57           H  
ATOM   2137 1HG  MET A 138      -2.901  -7.595 -33.685  1.00  0.57           H  
ATOM   2138 2HG  MET A 138      -4.282  -8.498 -34.301  1.00  0.57           H  
ATOM   2139 1HE  MET A 138      -1.339 -11.031 -35.098  1.00  0.57           H  
ATOM   2140 2HE  MET A 138      -1.521 -10.034 -33.645  1.00  0.57           H  
ATOM   2141 3HE  MET A 138      -2.930 -10.835 -34.347  1.00  0.57           H  
ATOM   2142  N   ASP A 139      -4.855  -5.904 -32.263  1.00  0.58           N  
ATOM   2143  CA  ASP A 139      -4.414  -5.512 -30.914  1.00  0.58           C  
ATOM   2144  C   ASP A 139      -2.882  -5.605 -30.907  1.00  0.58           C  
ATOM   2145  O   ASP A 139      -2.327  -6.519 -31.517  1.00  0.58           O  
ATOM   2146  CB  ASP A 139      -5.002  -6.474 -29.869  1.00  0.58           C  
ATOM   2147  CG  ASP A 139      -6.504  -6.417 -29.627  1.00  0.58           C  
ATOM   2148  OD1 ASP A 139      -7.128  -5.494 -30.058  1.00  0.58           O  
ATOM   2149  OD2 ASP A 139      -7.026  -7.342 -29.011  1.00  0.58           O  
ATOM   2150  H   ASP A 139      -5.492  -6.692 -32.395  1.00  0.58           H  
ATOM   2151  HA  ASP A 139      -4.709  -4.488 -30.697  1.00  0.58           H  
ATOM   2152 1HB  ASP A 139      -4.801  -7.451 -30.199  1.00  0.58           H  
ATOM   2153 2HB  ASP A 139      -4.484  -6.335 -28.914  1.00  0.58           H  
ATOM   2154  N   VAL A 140      -2.175  -4.681 -30.247  1.00  0.61           N  
ATOM   2155  CA  VAL A 140      -0.711  -4.785 -30.285  1.00  0.61           C  
ATOM   2156  C   VAL A 140      -0.224  -5.858 -29.324  1.00  0.61           C  
ATOM   2157  O   VAL A 140       0.855  -6.427 -29.509  1.00  0.61           O  
ATOM   2158  CB  VAL A 140       0.038  -3.448 -29.970  1.00  0.61           C  
ATOM   2159  CG1 VAL A 140      -0.356  -2.376 -30.926  1.00  0.61           C  
ATOM   2160  CG2 VAL A 140      -0.232  -2.958 -28.579  1.00  0.61           C  
ATOM   2161  H   VAL A 140      -2.649  -3.971 -29.691  1.00  0.61           H  
ATOM   2162  HA  VAL A 140      -0.421  -5.085 -31.289  1.00  0.61           H  
ATOM   2163  HB  VAL A 140       1.105  -3.626 -30.084  1.00  0.61           H  
ATOM   2164 1HG1 VAL A 140       0.198  -1.472 -30.698  1.00  0.61           H  
ATOM   2165 2HG1 VAL A 140      -0.145  -2.668 -31.912  1.00  0.61           H  
ATOM   2166 3HG1 VAL A 140      -1.405  -2.199 -30.815  1.00  0.61           H  
ATOM   2167 1HG2 VAL A 140       0.323  -2.039 -28.404  1.00  0.61           H  
ATOM   2168 2HG2 VAL A 140      -1.260  -2.759 -28.515  1.00  0.61           H  
ATOM   2169 3HG2 VAL A 140       0.061  -3.694 -27.840  1.00  0.61           H  
ATOM   2170  N   SER A 141      -1.021  -6.135 -28.295  1.00  0.64           N  
ATOM   2171  CA  SER A 141      -0.617  -7.093 -27.285  1.00  0.64           C  
ATOM   2172  C   SER A 141      -1.759  -7.744 -26.520  1.00  0.64           C  
ATOM   2173  O   SER A 141      -2.790  -7.134 -26.233  1.00  0.64           O  
ATOM   2174  CB  SER A 141       0.297  -6.427 -26.292  1.00  0.64           C  
ATOM   2175  OG  SER A 141       0.670  -7.331 -25.287  1.00  0.64           O  
ATOM   2176  H   SER A 141      -1.897  -5.621 -28.198  1.00  0.64           H  
ATOM   2177  HA  SER A 141      -0.062  -7.886 -27.786  1.00  0.64           H  
ATOM   2178 1HB  SER A 141       1.184  -6.040 -26.792  1.00  0.64           H  
ATOM   2179 2HB  SER A 141      -0.221  -5.592 -25.856  1.00  0.64           H  
ATOM   2180  HG  SER A 141       1.331  -7.908 -25.694  1.00  0.64           H  
ATOM   2181  N   THR A 142      -1.513  -8.974 -26.082  1.00  0.68           N  
ATOM   2182  CA  THR A 142      -2.459  -9.724 -25.264  1.00  0.68           C  
ATOM   2183  C   THR A 142      -2.555  -9.133 -23.858  1.00  0.68           C  
ATOM   2184  O   THR A 142      -3.460  -9.456 -23.090  1.00  0.68           O  
ATOM   2185  CB  THR A 142      -2.036 -11.207 -25.170  1.00  0.68           C  
ATOM   2186  OG1 THR A 142      -0.719 -11.318 -24.555  1.00  0.68           O  
ATOM   2187  CG2 THR A 142      -1.981 -11.813 -26.571  1.00  0.68           C  
ATOM   2188  H   THR A 142      -0.641  -9.412 -26.338  1.00  0.68           H  
ATOM   2189  HA  THR A 142      -3.444  -9.668 -25.728  1.00  0.68           H  
ATOM   2190  HB  THR A 142      -2.758 -11.756 -24.568  1.00  0.68           H  
ATOM   2191  HG1 THR A 142      -0.393 -12.220 -24.667  1.00  0.68           H  
ATOM   2192 1HG2 THR A 142      -1.684 -12.859 -26.500  1.00  0.68           H  
ATOM   2193 2HG2 THR A 142      -2.964 -11.746 -27.039  1.00  0.68           H  
ATOM   2194 3HG2 THR A 142      -1.255 -11.272 -27.177  1.00  0.68           H  
ATOM   2195  N   GLN A 143      -1.624  -8.237 -23.538  1.00  0.72           N  
ATOM   2196  CA  GLN A 143      -1.561  -7.599 -22.246  1.00  0.72           C  
ATOM   2197  C   GLN A 143      -2.356  -6.299 -22.235  1.00  0.72           C  
ATOM   2198  O   GLN A 143      -2.400  -5.605 -21.229  1.00  0.72           O  
ATOM   2199  CB  GLN A 143      -0.107  -7.346 -21.867  1.00  0.72           C  
ATOM   2200  CG  GLN A 143       0.707  -8.646 -21.867  1.00  0.72           C  
ATOM   2201  CD  GLN A 143       0.208  -9.685 -20.875  1.00  0.72           C  
ATOM   2202  OE1 GLN A 143       0.241  -9.454 -19.659  1.00  0.72           O  
ATOM   2203  NE2 GLN A 143      -0.268 -10.831 -21.386  1.00  0.72           N  
ATOM   2204  H   GLN A 143      -0.901  -8.006 -24.216  1.00  0.72           H  
ATOM   2205  HA  GLN A 143      -1.998  -8.275 -21.513  1.00  0.72           H  
ATOM   2206 1HB  GLN A 143       0.342  -6.657 -22.577  1.00  0.72           H  
ATOM   2207 2HB  GLN A 143      -0.052  -6.893 -20.877  1.00  0.72           H  
ATOM   2208 1HG  GLN A 143       0.650  -9.082 -22.869  1.00  0.72           H  
ATOM   2209 2HG  GLN A 143       1.742  -8.410 -21.625  1.00  0.72           H  
ATOM   2210 1HE2 GLN A 143      -0.613 -11.544 -20.775  1.00  0.72           H  
ATOM   2211 2HE2 GLN A 143      -0.295 -10.983 -22.399  1.00  0.72           H  
ATOM   2212  N   GLN A 144      -3.078  -5.985 -23.304  1.00  0.75           N  
ATOM   2213  CA  GLN A 144      -3.833  -4.736 -23.280  1.00  0.75           C  
ATOM   2214  C   GLN A 144      -5.063  -4.796 -22.375  1.00  0.75           C  
ATOM   2215  O   GLN A 144      -5.699  -3.779 -22.143  1.00  0.75           O  
ATOM   2216  CB  GLN A 144      -4.223  -4.308 -24.699  1.00  0.75           C  
ATOM   2217  CG  GLN A 144      -3.003  -3.926 -25.502  1.00  0.75           C  
ATOM   2218  CD  GLN A 144      -3.219  -3.465 -26.901  1.00  0.75           C  
ATOM   2219  OE1 GLN A 144      -3.200  -4.230 -27.878  1.00  0.75           O  
ATOM   2220  NE2 GLN A 144      -3.349  -2.173 -27.020  1.00  0.75           N  
ATOM   2221  H   GLN A 144      -3.063  -6.557 -24.151  1.00  0.75           H  
ATOM   2222  HA  GLN A 144      -3.179  -3.960 -22.881  1.00  0.75           H  
ATOM   2223 1HB  GLN A 144      -4.736  -5.130 -25.207  1.00  0.75           H  
ATOM   2224 2HB  GLN A 144      -4.900  -3.454 -24.659  1.00  0.75           H  
ATOM   2225 1HG  GLN A 144      -2.570  -3.103 -24.993  1.00  0.75           H  
ATOM   2226 2HG  GLN A 144      -2.321  -4.757 -25.512  1.00  0.75           H  
ATOM   2227 1HE2 GLN A 144      -3.455  -1.735 -27.950  1.00  0.75           H  
ATOM   2228 2HE2 GLN A 144      -3.303  -1.621 -26.184  1.00  0.75           H  
ATOM   2229  N   VAL A 145      -5.358  -5.961 -21.809  1.00  0.78           N  
ATOM   2230  CA  VAL A 145      -6.486  -6.120 -20.901  1.00  0.78           C  
ATOM   2231  C   VAL A 145      -6.030  -6.149 -19.429  1.00  0.78           C  
ATOM   2232  O   VAL A 145      -6.843  -6.308 -18.514  1.00  0.78           O  
ATOM   2233  CB  VAL A 145      -7.222  -7.419 -21.227  1.00  0.78           C  
ATOM   2234  CG1 VAL A 145      -7.695  -7.407 -22.675  1.00  0.78           C  
ATOM   2235  CG2 VAL A 145      -6.298  -8.585 -20.982  1.00  0.78           C  
ATOM   2236  H   VAL A 145      -4.791  -6.765 -22.034  1.00  0.78           H  
ATOM   2237  HA  VAL A 145      -7.171  -5.280 -21.043  1.00  0.78           H  
ATOM   2238  HB  VAL A 145      -8.103  -7.507 -20.593  1.00  0.78           H  
ATOM   2239 1HG1 VAL A 145      -8.219  -8.336 -22.887  1.00  0.78           H  
ATOM   2240 2HG1 VAL A 145      -8.358  -6.582 -22.839  1.00  0.78           H  
ATOM   2241 3HG1 VAL A 145      -6.837  -7.316 -23.342  1.00  0.78           H  
ATOM   2242 1HG2 VAL A 145      -6.814  -9.517 -21.206  1.00  0.78           H  
ATOM   2243 2HG2 VAL A 145      -5.413  -8.496 -21.618  1.00  0.78           H  
ATOM   2244 3HG2 VAL A 145      -6.005  -8.581 -19.950  1.00  0.78           H  
ATOM   2245  N   VAL A 146      -4.723  -5.996 -19.193  1.00  0.82           N  
ATOM   2246  CA  VAL A 146      -4.188  -6.005 -17.830  1.00  0.82           C  
ATOM   2247  C   VAL A 146      -3.485  -4.702 -17.510  1.00  0.82           C  
ATOM   2248  O   VAL A 146      -3.065  -3.994 -18.424  1.00  0.82           O  
ATOM   2249  CB  VAL A 146      -3.179  -7.150 -17.597  1.00  0.82           C  
ATOM   2250  CG1 VAL A 146      -3.816  -8.497 -17.712  1.00  0.82           C  
ATOM   2251  CG2 VAL A 146      -2.137  -7.054 -18.594  1.00  0.82           C  
ATOM   2252  H   VAL A 146      -4.072  -5.860 -19.968  1.00  0.82           H  
ATOM   2253  HA  VAL A 146      -4.997  -6.167 -17.142  1.00  0.82           H  
ATOM   2254  HB  VAL A 146      -2.750  -7.048 -16.611  1.00  0.82           H  
ATOM   2255 1HG1 VAL A 146      -3.060  -9.265 -17.542  1.00  0.82           H  
ATOM   2256 2HG1 VAL A 146      -4.600  -8.590 -16.969  1.00  0.82           H  
ATOM   2257 3HG1 VAL A 146      -4.225  -8.617 -18.694  1.00  0.82           H  
ATOM   2258 1HG2 VAL A 146      -1.416  -7.838 -18.459  1.00  0.82           H  
ATOM   2259 2HG2 VAL A 146      -2.607  -7.175 -19.532  1.00  0.82           H  
ATOM   2260 3HG2 VAL A 146      -1.641  -6.082 -18.534  1.00  0.82           H  
ATOM   2261  N   SER A 147      -3.387  -4.390 -16.218  1.00  0.87           N  
ATOM   2262  CA  SER A 147      -2.614  -3.259 -15.728  1.00  0.87           C  
ATOM   2263  C   SER A 147      -1.335  -3.812 -15.116  1.00  0.87           C  
ATOM   2264  O   SER A 147      -1.042  -5.001 -15.265  1.00  0.87           O  
ATOM   2265  CB  SER A 147      -3.380  -2.402 -14.742  1.00  0.87           C  
ATOM   2266  OG  SER A 147      -2.644  -1.250 -14.409  1.00  0.87           O  
ATOM   2267  H   SER A 147      -3.820  -4.994 -15.528  1.00  0.87           H  
ATOM   2268  HA  SER A 147      -2.359  -2.610 -16.561  1.00  0.87           H  
ATOM   2269 1HB  SER A 147      -4.326  -2.101 -15.196  1.00  0.87           H  
ATOM   2270 2HB  SER A 147      -3.611  -2.936 -13.868  1.00  0.87           H  
ATOM   2271  HG  SER A 147      -3.305  -0.621 -14.056  1.00  0.87           H  
ATOM   2272  N   VAL A 148      -0.580  -2.945 -14.456  1.00  0.95           N  
ATOM   2273  CA  VAL A 148       0.724  -3.317 -13.914  1.00  0.95           C  
ATOM   2274  C   VAL A 148       0.656  -4.249 -12.700  1.00  0.95           C  
ATOM   2275  O   VAL A 148       1.601  -4.983 -12.427  1.00  0.95           O  
ATOM   2276  CB  VAL A 148       1.511  -2.042 -13.556  1.00  0.95           C  
ATOM   2277  CG1 VAL A 148       1.693  -1.200 -14.795  1.00  0.95           C  
ATOM   2278  CG2 VAL A 148       0.782  -1.252 -12.465  1.00  0.95           C  
ATOM   2279  H   VAL A 148      -0.953  -2.010 -14.356  1.00  0.95           H  
ATOM   2280  HA  VAL A 148       1.273  -3.838 -14.701  1.00  0.95           H  
ATOM   2281  HB  VAL A 148       2.500  -2.323 -13.203  1.00  0.95           H  
ATOM   2282 1HG1 VAL A 148       2.270  -0.316 -14.544  1.00  0.95           H  
ATOM   2283 2HG1 VAL A 148       2.224  -1.778 -15.550  1.00  0.95           H  
ATOM   2284 3HG1 VAL A 148       0.716  -0.905 -15.182  1.00  0.95           H  
ATOM   2285 1HG2 VAL A 148       1.347  -0.375 -12.217  1.00  0.95           H  
ATOM   2286 2HG2 VAL A 148      -0.209  -0.962 -12.814  1.00  0.95           H  
ATOM   2287 3HG2 VAL A 148       0.688  -1.859 -11.577  1.00  0.95           H  
ATOM   2288  N   GLY A 149      -0.435  -4.195 -11.944  1.00  1.07           N  
ATOM   2289  CA  GLY A 149      -0.599  -5.055 -10.780  1.00  1.07           C  
ATOM   2290  C   GLY A 149      -0.680  -6.513 -11.218  1.00  1.07           C  
ATOM   2291  O   GLY A 149       0.058  -7.380 -10.748  1.00  1.07           O  
ATOM   2292  H   GLY A 149      -1.190  -3.571 -12.201  1.00  1.07           H  
ATOM   2293 1HA  GLY A 149       0.230  -4.909 -10.092  1.00  1.07           H  
ATOM   2294 2HA  GLY A 149      -1.513  -4.776 -10.254  1.00  1.07           H  
ATOM   2295  N   ALA A 150      -1.627  -6.754 -12.119  1.00  1.22           N  
ATOM   2296  CA  ALA A 150      -1.951  -8.031 -12.729  1.00  1.22           C  
ATOM   2297  C   ALA A 150      -0.804  -8.638 -13.548  1.00  1.22           C  
ATOM   2298  O   ALA A 150      -0.650  -9.862 -13.558  1.00  1.22           O  
ATOM   2299  CB  ALA A 150      -3.182  -7.842 -13.610  1.00  1.22           C  
ATOM   2300  H   ALA A 150      -2.186  -5.959 -12.412  1.00  1.22           H  
ATOM   2301  HA  ALA A 150      -2.188  -8.733 -11.931  1.00  1.22           H  
ATOM   2302 1HB  ALA A 150      -3.471  -8.791 -14.053  1.00  1.22           H  
ATOM   2303 2HB  ALA A 150      -4.003  -7.456 -13.011  1.00  1.22           H  
ATOM   2304 3HB  ALA A 150      -2.943  -7.130 -14.387  1.00  1.22           H  
ATOM   2305  N   SER A 151      -0.009  -7.808 -14.235  1.00  1.39           N  
ATOM   2306  CA  SER A 151       1.068  -8.339 -15.065  1.00  1.39           C  
ATOM   2307  C   SER A 151       2.232  -7.366 -15.234  1.00  1.39           C  
ATOM   2308  O   SER A 151       3.347  -7.669 -14.805  1.00  1.39           O  
ATOM   2309  OXT SER A 151       2.151  -6.535 -16.138  1.00  1.39           O  
ATOM   2310  CB  SER A 151       0.519  -8.684 -16.426  1.00  1.39           C  
ATOM   2311  OG  SER A 151       1.516  -9.189 -17.271  1.00  1.39           O  
ATOM   2312  H   SER A 151      -0.184  -6.802 -14.227  1.00  1.39           H  
ATOM   2313  HA  SER A 151       1.449  -9.244 -14.591  1.00  1.39           H  
ATOM   2314 1HB  SER A 151      -0.294  -9.405 -16.336  1.00  1.39           H  
ATOM   2315 2HB  SER A 151       0.112  -7.781 -16.855  1.00  1.39           H  
ATOM   2316  HG  SER A 151       1.084  -9.315 -18.143  1.00  1.39           H  
TER    2317
ENDMDL

REMARK ID 640772 MODEL 2 Morganella morganii
PFRMAT TS
TARGET Morganella morganii
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   ASP A   1       2.181  -0.452  -1.350  1.00  2.89           N  
ATOM      2  CA  ASP A   1       3.495  -0.253  -0.742  1.00  2.89           C  
ATOM      3  C   ASP A   1       3.799   1.220  -0.543  1.00  2.89           C  
ATOM      4  O   ASP A   1       4.260   1.901  -1.465  1.00  2.89           O  
ATOM      5  CB  ASP A   1       4.591  -0.915  -1.589  1.00  2.89           C  
ATOM      6  CG  ASP A   1       6.013  -0.799  -0.985  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       6.248   0.063  -0.150  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       6.853  -1.575  -1.374  1.00  2.89           O  
ATOM      9 1H   ASP A   1       2.260  -1.089  -2.127  1.00  2.89           H  
ATOM     10 2H   ASP A   1       1.552  -0.837  -0.662  1.00  2.89           H  
ATOM     11 3H   ASP A   1       1.805   0.432  -1.682  1.00  2.89           H  
ATOM     12  HA  ASP A   1       3.490  -0.727   0.241  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       4.354  -1.971  -1.721  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       4.601  -0.458  -2.579  1.00  2.89           H  
ATOM     15  N   GLN A   2       3.613   1.679   0.693  1.00  2.57           N  
ATOM     16  CA  GLN A   2       3.782   3.072   1.117  1.00  2.57           C  
ATOM     17  C   GLN A   2       5.166   3.693   0.875  1.00  2.57           C  
ATOM     18  O   GLN A   2       5.331   4.901   1.037  1.00  2.57           O  
ATOM     19  CB  GLN A   2       3.422   3.181   2.602  1.00  2.57           C  
ATOM     20  CG  GLN A   2       4.372   2.432   3.533  1.00  2.57           C  
ATOM     21  CD  GLN A   2       3.973   0.966   3.691  1.00  2.57           C  
ATOM     22  OE1 GLN A   2       3.417   0.357   2.763  1.00  2.57           O  
ATOM     23  NE2 GLN A   2       4.248   0.397   4.863  1.00  2.57           N  
ATOM     24  H   GLN A   2       3.294   1.027   1.395  1.00  2.57           H  
ATOM     25  HA  GLN A   2       3.063   3.670   0.555  1.00  2.57           H  
ATOM     26 1HB  GLN A   2       3.423   4.232   2.896  1.00  2.57           H  
ATOM     27 2HB  GLN A   2       2.414   2.798   2.763  1.00  2.57           H  
ATOM     28 1HG  GLN A   2       5.383   2.470   3.131  1.00  2.57           H  
ATOM     29 2HG  GLN A   2       4.346   2.901   4.515  1.00  2.57           H  
ATOM     30 1HE2 GLN A   2       4.006  -0.561   5.025  1.00  2.57           H  
ATOM     31 2HE2 GLN A   2       4.696   0.927   5.584  1.00  2.57           H  
ATOM     32  N   ASN A   3       6.173   2.892   0.518  1.00  2.22           N  
ATOM     33  CA  ASN A   3       7.492   3.449   0.246  1.00  2.22           C  
ATOM     34  C   ASN A   3       7.467   4.238  -1.066  1.00  2.22           C  
ATOM     35  O   ASN A   3       8.306   5.110  -1.295  1.00  2.22           O  
ATOM     36  CB  ASN A   3       8.531   2.354   0.186  1.00  2.22           C  
ATOM     37  CG  ASN A   3       8.836   1.772   1.533  1.00  2.22           C  
ATOM     38  OD1 ASN A   3       9.517   2.378   2.375  1.00  2.22           O  
ATOM     39  ND2 ASN A   3       8.316   0.602   1.757  1.00  2.22           N  
ATOM     40  H   ASN A   3       6.026   1.881   0.386  1.00  2.22           H  
ATOM     41  HA  ASN A   3       7.751   4.142   1.045  1.00  2.22           H  
ATOM     42 1HB  ASN A   3       8.183   1.559  -0.474  1.00  2.22           H  
ATOM     43 2HB  ASN A   3       9.449   2.751  -0.242  1.00  2.22           H  
ATOM     44 1HD2 ASN A   3       8.457   0.139   2.628  1.00  2.22           H  
ATOM     45 2HD2 ASN A   3       7.731   0.182   1.031  1.00  2.22           H  
ATOM     46  N   ASN A   4       6.522   3.892  -1.946  1.00  1.89           N  
ATOM     47  CA  ASN A   4       6.354   4.543  -3.238  1.00  1.89           C  
ATOM     48  C   ASN A   4       5.290   5.636  -3.109  1.00  1.89           C  
ATOM     49  O   ASN A   4       4.117   5.298  -2.941  1.00  1.89           O  
ATOM     50  CB  ASN A   4       5.956   3.552  -4.309  1.00  1.89           C  
ATOM     51  CG  ASN A   4       5.861   4.170  -5.718  1.00  1.89           C  
ATOM     52  OD1 ASN A   4       5.364   5.293  -5.971  1.00  1.89           O  
ATOM     53  ND2 ASN A   4       6.355   3.413  -6.671  1.00  1.89           N  
ATOM     54  H   ASN A   4       5.857   3.158  -1.687  1.00  1.89           H  
ATOM     55  HA  ASN A   4       7.306   4.963  -3.534  1.00  1.89           H  
ATOM     56 1HB  ASN A   4       6.682   2.737  -4.329  1.00  1.89           H  
ATOM     57 2HB  ASN A   4       4.990   3.115  -4.047  1.00  1.89           H  
ATOM     58 1HD2 ASN A   4       6.341   3.729  -7.621  1.00  1.89           H  
ATOM     59 2HD2 ASN A   4       6.749   2.520  -6.449  1.00  1.89           H  
ATOM     60  N   PRO A   5       5.623   6.935  -3.218  1.00  1.61           N  
ATOM     61  CA  PRO A   5       4.711   8.055  -3.044  1.00  1.61           C  
ATOM     62  C   PRO A   5       3.396   7.897  -3.809  1.00  1.61           C  
ATOM     63  O   PRO A   5       2.359   8.386  -3.374  1.00  1.61           O  
ATOM     64  CB  PRO A   5       5.527   9.223  -3.609  1.00  1.61           C  
ATOM     65  CG  PRO A   5       6.957   8.841  -3.337  1.00  1.61           C  
ATOM     66  CD  PRO A   5       7.008   7.345  -3.553  1.00  1.61           C  
ATOM     67  HA  PRO A   5       4.523   8.196  -1.968  1.00  1.61           H  
ATOM     68 1HB  PRO A   5       5.310   9.350  -4.681  1.00  1.61           H  
ATOM     69 2HB  PRO A   5       5.231  10.158  -3.109  1.00  1.61           H  
ATOM     70 1HG  PRO A   5       7.632   9.387  -4.013  1.00  1.61           H  
ATOM     71 2HG  PRO A   5       7.234   9.126  -2.311  1.00  1.61           H  
ATOM     72 1HD  PRO A   5       7.253   7.098  -4.598  1.00  1.61           H  
ATOM     73 2HD  PRO A   5       7.731   6.943  -2.836  1.00  1.61           H  
ATOM     74  N   LEU A   6       3.393   7.217  -4.953  1.00  1.40           N  
ATOM     75  CA  LEU A   6       2.123   7.105  -5.658  1.00  1.40           C  
ATOM     76  C   LEU A   6       1.172   6.218  -4.864  1.00  1.40           C  
ATOM     77  O   LEU A   6      -0.043   6.448  -4.842  1.00  1.40           O  
ATOM     78  CB  LEU A   6       2.295   6.583  -7.077  1.00  1.40           C  
ATOM     79  CG  LEU A   6       0.993   6.560  -7.900  1.00  1.40           C  
ATOM     80  CD1 LEU A   6       0.407   7.984  -7.944  1.00  1.40           C  
ATOM     81  CD2 LEU A   6       1.296   6.060  -9.308  1.00  1.40           C  
ATOM     82  H   LEU A   6       4.224   6.754  -5.317  1.00  1.40           H  
ATOM     83  HA  LEU A   6       1.680   8.096  -5.726  1.00  1.40           H  
ATOM     84 1HB  LEU A   6       3.019   7.207  -7.596  1.00  1.40           H  
ATOM     85 2HB  LEU A   6       2.686   5.565  -7.030  1.00  1.40           H  
ATOM     86  HG  LEU A   6       0.262   5.904  -7.425  1.00  1.40           H  
ATOM     87 1HD1 LEU A   6      -0.505   7.978  -8.518  1.00  1.40           H  
ATOM     88 2HD1 LEU A   6       0.193   8.326  -6.930  1.00  1.40           H  
ATOM     89 3HD1 LEU A   6       1.121   8.659  -8.412  1.00  1.40           H  
ATOM     90 1HD2 LEU A   6       0.382   6.052  -9.903  1.00  1.40           H  
ATOM     91 2HD2 LEU A   6       2.022   6.722  -9.778  1.00  1.40           H  
ATOM     92 3HD2 LEU A   6       1.704   5.051  -9.256  1.00  1.40           H  
ATOM     93  N   SER A   7       1.714   5.143  -4.282  1.00  1.24           N  
ATOM     94  CA  SER A   7       0.921   4.210  -3.500  1.00  1.24           C  
ATOM     95  C   SER A   7       0.415   4.964  -2.286  1.00  1.24           C  
ATOM     96  O   SER A   7      -0.747   4.836  -1.905  1.00  1.24           O  
ATOM     97  CB  SER A   7       1.729   3.000  -3.085  1.00  1.24           C  
ATOM     98  OG  SER A   7       0.939   2.071  -2.370  1.00  1.24           O  
ATOM     99  H   SER A   7       2.723   5.024  -4.298  1.00  1.24           H  
ATOM    100  HA  SER A   7       0.068   3.880  -4.092  1.00  1.24           H  
ATOM    101 1HB  SER A   7       2.165   2.526  -3.961  1.00  1.24           H  
ATOM    102 2HB  SER A   7       2.545   3.336  -2.459  1.00  1.24           H  
ATOM    103  HG  SER A   7       0.600   2.549  -1.604  1.00  1.24           H  
ATOM    104  N   GLU A   8       1.307   5.757  -1.674  1.00  1.12           N  
ATOM    105  CA  GLU A   8       0.945   6.541  -0.491  1.00  1.12           C  
ATOM    106  C   GLU A   8      -0.232   7.471  -0.788  1.00  1.12           C  
ATOM    107  O   GLU A   8      -1.220   7.497  -0.045  1.00  1.12           O  
ATOM    108  CB  GLU A   8       2.128   7.379  -0.003  1.00  1.12           C  
ATOM    109  CG  GLU A   8       1.811   8.217   1.224  1.00  1.12           C  
ATOM    110  CD  GLU A   8       2.955   9.087   1.713  1.00  1.12           C  
ATOM    111  OE1 GLU A   8       4.021   9.042   1.155  1.00  1.12           O  
ATOM    112  OE2 GLU A   8       2.728   9.833   2.646  1.00  1.12           O  
ATOM    113  H   GLU A   8       2.257   5.799  -2.057  1.00  1.12           H  
ATOM    114  HA  GLU A   8       0.650   5.855   0.302  1.00  1.12           H  
ATOM    115 1HB  GLU A   8       2.978   6.726   0.221  1.00  1.12           H  
ATOM    116 2HB  GLU A   8       2.435   8.059  -0.789  1.00  1.12           H  
ATOM    117 1HG  GLU A   8       0.969   8.860   0.973  1.00  1.12           H  
ATOM    118 2HG  GLU A   8       1.498   7.552   2.028  1.00  1.12           H  
ATOM    119  N   ILE A   9      -0.152   8.186  -1.911  1.00  1.03           N  
ATOM    120  CA  ILE A   9      -1.219   9.090  -2.312  1.00  1.03           C  
ATOM    121  C   ILE A   9      -2.487   8.296  -2.555  1.00  1.03           C  
ATOM    122  O   ILE A   9      -3.573   8.686  -2.124  1.00  1.03           O  
ATOM    123  CB  ILE A   9      -0.870   9.850  -3.594  1.00  1.03           C  
ATOM    124  CG1 ILE A   9       0.275  10.826  -3.355  1.00  1.03           C  
ATOM    125  CG2 ILE A   9      -2.108  10.607  -4.052  1.00  1.03           C  
ATOM    126  CD1 ILE A   9       0.869  11.361  -4.637  1.00  1.03           C  
ATOM    127  H   ILE A   9       0.692   8.128  -2.482  1.00  1.03           H  
ATOM    128  HA  ILE A   9      -1.397   9.802  -1.510  1.00  1.03           H  
ATOM    129  HB  ILE A   9      -0.557   9.142  -4.365  1.00  1.03           H  
ATOM    130 1HG1 ILE A   9      -0.094  11.666  -2.771  1.00  1.03           H  
ATOM    131 2HG1 ILE A   9       1.052  10.331  -2.783  1.00  1.03           H  
ATOM    132 1HG2 ILE A   9      -1.889  11.144  -4.973  1.00  1.03           H  
ATOM    133 2HG2 ILE A   9      -2.911   9.900  -4.216  1.00  1.03           H  
ATOM    134 3HG2 ILE A   9      -2.406  11.315  -3.278  1.00  1.03           H  
ATOM    135 1HD1 ILE A   9       1.678  12.051  -4.401  1.00  1.03           H  
ATOM    136 2HD1 ILE A   9       1.263  10.528  -5.222  1.00  1.03           H  
ATOM    137 3HD1 ILE A   9       0.103  11.879  -5.208  1.00  1.03           H  
ATOM    138  N   THR A  10      -2.356   7.165  -3.245  1.00  0.96           N  
ATOM    139  CA  THR A  10      -3.507   6.336  -3.515  1.00  0.96           C  
ATOM    140  C   THR A  10      -4.167   5.914  -2.201  1.00  0.96           C  
ATOM    141  O   THR A  10      -5.381   6.028  -2.065  1.00  0.96           O  
ATOM    142  CB  THR A  10      -3.120   5.091  -4.327  1.00  0.96           C  
ATOM    143  OG1 THR A  10      -2.533   5.499  -5.571  1.00  0.96           O  
ATOM    144  CG2 THR A  10      -4.369   4.273  -4.613  1.00  0.96           C  
ATOM    145  H   THR A  10      -1.446   6.880  -3.606  1.00  0.96           H  
ATOM    146  HA  THR A  10      -4.225   6.917  -4.091  1.00  0.96           H  
ATOM    147  HB  THR A  10      -2.409   4.490  -3.771  1.00  0.96           H  
ATOM    148  HG1 THR A  10      -1.673   5.944  -5.372  1.00  0.96           H  
ATOM    149 1HG2 THR A  10      -4.102   3.393  -5.195  1.00  0.96           H  
ATOM    150 2HG2 THR A  10      -4.819   3.968  -3.670  1.00  0.96           H  
ATOM    151 3HG2 THR A  10      -5.081   4.875  -5.176  1.00  0.96           H  
ATOM    152  N   HIS A  11      -3.378   5.484  -1.205  1.00  0.90           N  
ATOM    153  CA  HIS A  11      -3.938   5.039   0.075  1.00  0.90           C  
ATOM    154  C   HIS A  11      -4.699   6.167   0.768  1.00  0.90           C  
ATOM    155  O   HIS A  11      -5.793   5.957   1.300  1.00  0.90           O  
ATOM    156  CB  HIS A  11      -2.841   4.526   1.023  1.00  0.90           C  
ATOM    157  CG  HIS A  11      -2.255   3.174   0.668  1.00  0.90           C  
ATOM    158  ND1 HIS A  11      -3.010   2.022   0.636  1.00  0.90           N  
ATOM    159  CD2 HIS A  11      -0.985   2.802   0.371  1.00  0.90           C  
ATOM    160  CE1 HIS A  11      -2.234   0.996   0.319  1.00  0.90           C  
ATOM    161  NE2 HIS A  11      -0.996   1.438   0.151  1.00  0.90           N  
ATOM    162  H   HIS A  11      -2.375   5.427  -1.360  1.00  0.90           H  
ATOM    163  HA  HIS A  11      -4.630   4.225  -0.098  1.00  0.90           H  
ATOM    164 1HB  HIS A  11      -2.022   5.247   1.037  1.00  0.90           H  
ATOM    165 2HB  HIS A  11      -3.237   4.470   2.035  1.00  0.90           H  
ATOM    166  HD1 HIS A  11      -3.980   1.947   0.860  1.00  0.90           H  
ATOM    167  HD2 HIS A  11      -0.052   3.360   0.291  1.00  0.90           H  
ATOM    168  HE1 HIS A  11      -2.651  -0.008   0.238  1.00  0.90           H  
ATOM    169  N   LYS A  12      -4.160   7.382   0.700  1.00  0.86           N  
ATOM    170  CA  LYS A  12      -4.786   8.557   1.302  1.00  0.86           C  
ATOM    171  C   LYS A  12      -6.122   8.925   0.643  1.00  0.86           C  
ATOM    172  O   LYS A  12      -6.904   9.695   1.204  1.00  0.86           O  
ATOM    173  CB  LYS A  12      -3.820   9.741   1.288  1.00  0.86           C  
ATOM    174  CG  LYS A  12      -2.644   9.575   2.260  1.00  0.86           C  
ATOM    175  CD  LYS A  12      -1.679  10.750   2.214  1.00  0.86           C  
ATOM    176  CE  LYS A  12      -0.551  10.565   3.232  1.00  0.86           C  
ATOM    177  NZ  LYS A  12       0.437  11.682   3.192  1.00  0.86           N  
ATOM    178  H   LYS A  12      -3.251   7.490   0.245  1.00  0.86           H  
ATOM    179  HA  LYS A  12      -4.997   8.323   2.344  1.00  0.86           H  
ATOM    180 1HB  LYS A  12      -3.411   9.858   0.282  1.00  0.86           H  
ATOM    181 2HB  LYS A  12      -4.353  10.655   1.539  1.00  0.86           H  
ATOM    182 1HG  LYS A  12      -3.028   9.473   3.274  1.00  0.86           H  
ATOM    183 2HG  LYS A  12      -2.099   8.666   2.010  1.00  0.86           H  
ATOM    184 1HD  LYS A  12      -1.244  10.814   1.213  1.00  0.86           H  
ATOM    185 2HD  LYS A  12      -2.209  11.676   2.425  1.00  0.86           H  
ATOM    186 1HE  LYS A  12      -0.979  10.511   4.229  1.00  0.86           H  
ATOM    187 2HE  LYS A  12      -0.036   9.633   3.024  1.00  0.86           H  
ATOM    188 1HZ  LYS A  12       1.165  11.512   3.881  1.00  0.86           H  
ATOM    189 2HZ  LYS A  12       0.856  11.735   2.270  1.00  0.86           H  
ATOM    190 3HZ  LYS A  12      -0.025  12.551   3.399  1.00  0.86           H  
ATOM    191  N   ARG A  13      -6.358   8.408  -0.564  1.00  0.84           N  
ATOM    192  CA  ARG A  13      -7.569   8.639  -1.325  1.00  0.84           C  
ATOM    193  C   ARG A  13      -8.541   7.466  -1.205  1.00  0.84           C  
ATOM    194  O   ARG A  13      -9.524   7.404  -1.946  1.00  0.84           O  
ATOM    195  CB  ARG A  13      -7.242   8.845  -2.797  1.00  0.84           C  
ATOM    196  CG  ARG A  13      -6.513  10.140  -3.180  1.00  0.84           C  
ATOM    197  CD  ARG A  13      -6.148  10.100  -4.627  1.00  0.84           C  
ATOM    198  NE  ARG A  13      -5.468  11.305  -5.098  1.00  0.84           N  
ATOM    199  CZ  ARG A  13      -6.088  12.363  -5.676  1.00  0.84           C  
ATOM    200  NH1 ARG A  13      -7.386  12.352  -5.848  1.00  0.84           N  
ATOM    201  NH2 ARG A  13      -5.390  13.405  -6.084  1.00  0.84           N  
ATOM    202  H   ARG A  13      -5.685   7.769  -0.979  1.00  0.84           H  
ATOM    203  HA  ARG A  13      -8.055   9.535  -0.942  1.00  0.84           H  
ATOM    204 1HB  ARG A  13      -6.618   8.020  -3.137  1.00  0.84           H  
ATOM    205 2HB  ARG A  13      -8.164   8.810  -3.378  1.00  0.84           H  
ATOM    206 1HG  ARG A  13      -7.161  10.996  -3.001  1.00  0.84           H  
ATOM    207 2HG  ARG A  13      -5.600  10.237  -2.590  1.00  0.84           H  
ATOM    208 1HD  ARG A  13      -5.480   9.255  -4.783  1.00  0.84           H  
ATOM    209 2HD  ARG A  13      -7.049   9.960  -5.228  1.00  0.84           H  
ATOM    210  HE  ARG A  13      -4.464  11.350  -4.985  1.00  0.84           H  
ATOM    211 1HH1 ARG A  13      -7.937  11.564  -5.541  1.00  0.84           H  
ATOM    212 2HH1 ARG A  13      -7.862  13.139  -6.317  1.00  0.84           H  
ATOM    213 1HH2 ARG A  13      -4.389  13.425  -5.964  1.00  0.84           H  
ATOM    214 2HH2 ARG A  13      -5.864  14.187  -6.518  1.00  0.84           H  
ATOM    215  N   ARG A  14      -8.263   6.497  -0.328  1.00  0.85           N  
ATOM    216  CA  ARG A  14      -9.182   5.369  -0.219  1.00  0.85           C  
ATOM    217  C   ARG A  14     -10.366   5.647   0.697  1.00  0.85           C  
ATOM    218  O   ARG A  14     -10.303   6.463   1.619  1.00  0.85           O  
ATOM    219  CB  ARG A  14      -8.473   4.070   0.161  1.00  0.85           C  
ATOM    220  CG  ARG A  14      -7.530   3.556  -0.953  1.00  0.85           C  
ATOM    221  CD  ARG A  14      -6.883   2.244  -0.657  1.00  0.85           C  
ATOM    222  NE  ARG A  14      -5.865   1.883  -1.677  1.00  0.85           N  
ATOM    223  CZ  ARG A  14      -6.094   1.238  -2.854  1.00  0.85           C  
ATOM    224  NH1 ARG A  14      -7.303   0.859  -3.203  1.00  0.85           N  
ATOM    225  NH2 ARG A  14      -5.074   0.993  -3.659  1.00  0.85           N  
ATOM    226  H   ARG A  14      -7.428   6.530   0.261  1.00  0.85           H  
ATOM    227  HA  ARG A  14      -9.581   5.186  -1.197  1.00  0.85           H  
ATOM    228 1HB  ARG A  14      -7.880   4.223   1.061  1.00  0.85           H  
ATOM    229 2HB  ARG A  14      -9.213   3.294   0.368  1.00  0.85           H  
ATOM    230 1HG  ARG A  14      -8.111   3.441  -1.866  1.00  0.85           H  
ATOM    231 2HG  ARG A  14      -6.762   4.285  -1.116  1.00  0.85           H  
ATOM    232 1HD  ARG A  14      -6.391   2.296   0.313  1.00  0.85           H  
ATOM    233 2HD  ARG A  14      -7.637   1.466  -0.641  1.00  0.85           H  
ATOM    234  HE  ARG A  14      -4.908   2.147  -1.482  1.00  0.85           H  
ATOM    235 1HH1 ARG A  14      -8.076   1.038  -2.585  1.00  0.85           H  
ATOM    236 2HH1 ARG A  14      -7.462   0.379  -4.113  1.00  0.85           H  
ATOM    237 1HH2 ARG A  14      -4.141   1.285  -3.399  1.00  0.85           H  
ATOM    238 2HH2 ARG A  14      -5.223   0.514  -4.540  1.00  0.85           H  
ATOM    239  N   ILE A  15     -11.447   4.937   0.417  1.00  0.88           N  
ATOM    240  CA  ILE A  15     -12.707   4.982   1.141  1.00  0.88           C  
ATOM    241  C   ILE A  15     -13.152   3.572   1.456  1.00  0.88           C  
ATOM    242  O   ILE A  15     -12.939   2.652   0.661  1.00  0.88           O  
ATOM    243  CB  ILE A  15     -13.788   5.711   0.322  1.00  0.88           C  
ATOM    244  CG1 ILE A  15     -15.073   5.877   1.130  1.00  0.88           C  
ATOM    245  CG2 ILE A  15     -14.054   4.996  -1.015  1.00  0.88           C  
ATOM    246  CD1 ILE A  15     -16.036   6.864   0.506  1.00  0.88           C  
ATOM    247  H   ILE A  15     -11.392   4.310  -0.381  1.00  0.88           H  
ATOM    248  HA  ILE A  15     -12.557   5.516   2.078  1.00  0.88           H  
ATOM    249  HB  ILE A  15     -13.436   6.697   0.130  1.00  0.88           H  
ATOM    250 1HG1 ILE A  15     -15.577   4.915   1.212  1.00  0.88           H  
ATOM    251 2HG1 ILE A  15     -14.820   6.225   2.131  1.00  0.88           H  
ATOM    252 1HG2 ILE A  15     -14.796   5.549  -1.590  1.00  0.88           H  
ATOM    253 2HG2 ILE A  15     -13.131   4.944  -1.582  1.00  0.88           H  
ATOM    254 3HG2 ILE A  15     -14.421   3.990  -0.821  1.00  0.88           H  
ATOM    255 1HD1 ILE A  15     -16.930   6.944   1.125  1.00  0.88           H  
ATOM    256 2HD1 ILE A  15     -15.560   7.842   0.431  1.00  0.88           H  
ATOM    257 3HD1 ILE A  15     -16.314   6.515  -0.485  1.00  0.88           H  
ATOM    258  N   SER A  16     -13.737   3.368   2.626  1.00  0.94           N  
ATOM    259  CA  SER A  16     -14.152   2.018   2.928  1.00  0.94           C  
ATOM    260  C   SER A  16     -15.433   1.916   3.721  1.00  0.94           C  
ATOM    261  O   SER A  16     -15.754   2.773   4.544  1.00  0.94           O  
ATOM    262  CB  SER A  16     -13.069   1.277   3.687  1.00  0.94           C  
ATOM    263  OG  SER A  16     -13.492  -0.042   3.944  1.00  0.94           O  
ATOM    264  H   SER A  16     -13.896   4.126   3.274  1.00  0.94           H  
ATOM    265  HA  SER A  16     -14.319   1.522   1.981  1.00  0.94           H  
ATOM    266 1HB  SER A  16     -12.155   1.259   3.094  1.00  0.94           H  
ATOM    267 2HB  SER A  16     -12.855   1.787   4.624  1.00  0.94           H  
ATOM    268  HG  SER A  16     -13.721  -0.407   3.058  1.00  0.94           H  
ATOM    269  N   ALA A  17     -16.153   0.824   3.459  1.00  1.04           N  
ATOM    270  CA  ALA A  17     -17.377   0.474   4.167  1.00  1.04           C  
ATOM    271  C   ALA A  17     -17.074  -0.126   5.540  1.00  1.04           C  
ATOM    272  O   ALA A  17     -17.987  -0.300   6.362  1.00  1.04           O  
ATOM    273  CB  ALA A  17     -18.184  -0.518   3.344  1.00  1.04           C  
ATOM    274  H   ALA A  17     -15.798   0.194   2.738  1.00  1.04           H  
ATOM    275  HA  ALA A  17     -17.958   1.385   4.313  1.00  1.04           H  
ATOM    276 1HB  ALA A  17     -19.108  -0.762   3.868  1.00  1.04           H  
ATOM    277 2HB  ALA A  17     -18.419  -0.083   2.373  1.00  1.04           H  
ATOM    278 3HB  ALA A  17     -17.597  -1.427   3.201  1.00  1.04           H  
ATOM    279  N   LEU A  18     -15.801  -0.473   5.766  1.00  1.16           N  
ATOM    280  CA  LEU A  18     -15.391  -1.059   7.022  1.00  1.16           C  
ATOM    281  C   LEU A  18     -14.652  -0.080   7.932  1.00  1.16           C  
ATOM    282  O   LEU A  18     -15.273   0.686   8.670  1.00  1.16           O  
ATOM    283  CB  LEU A  18     -14.556  -2.327   6.721  1.00  1.16           C  
ATOM    284  CG  LEU A  18     -13.911  -3.101   7.922  1.00  1.16           C  
ATOM    285  CD1 LEU A  18     -14.953  -3.468   8.921  1.00  1.16           C  
ATOM    286  CD2 LEU A  18     -13.270  -4.367   7.370  1.00  1.16           C  
ATOM    287  H   LEU A  18     -15.094  -0.303   5.060  1.00  1.16           H  
ATOM    288  HA  LEU A  18     -16.278  -1.390   7.540  1.00  1.16           H  
ATOM    289 1HB  LEU A  18     -15.201  -3.027   6.207  1.00  1.16           H  
ATOM    290 2HB  LEU A  18     -13.757  -2.056   6.033  1.00  1.16           H  
ATOM    291  HG  LEU A  18     -13.163  -2.505   8.412  1.00  1.16           H  
ATOM    292 1HD1 LEU A  18     -14.496  -4.014   9.740  1.00  1.16           H  
ATOM    293 2HD1 LEU A  18     -15.400  -2.561   9.301  1.00  1.16           H  
ATOM    294 3HD1 LEU A  18     -15.682  -4.057   8.466  1.00  1.16           H  
ATOM    295 1HD2 LEU A  18     -12.820  -4.929   8.187  1.00  1.16           H  
ATOM    296 2HD2 LEU A  18     -14.034  -4.976   6.882  1.00  1.16           H  
ATOM    297 3HD2 LEU A  18     -12.503  -4.097   6.645  1.00  1.16           H  
ATOM    298  N   GLY A  19     -13.338  -0.013   7.838  1.00  1.28           N  
ATOM    299  CA  GLY A  19     -12.646   0.842   8.780  1.00  1.28           C  
ATOM    300  C   GLY A  19     -12.862   0.197  10.158  1.00  1.28           C  
ATOM    301  O   GLY A  19     -13.554  -0.823  10.273  1.00  1.28           O  
ATOM    302  H   GLY A  19     -12.828  -0.587   7.183  1.00  1.28           H  
ATOM    303 1HA  GLY A  19     -11.586   0.895   8.534  1.00  1.28           H  
ATOM    304 2HA  GLY A  19     -13.067   1.846   8.745  1.00  1.28           H  
ATOM    305  N   PRO A  20     -12.302   0.734  11.230  1.00  1.36           N  
ATOM    306  CA  PRO A  20     -12.489   0.180  12.545  1.00  1.36           C  
ATOM    307  C   PRO A  20     -13.946   0.339  12.944  1.00  1.36           C  
ATOM    308  O   PRO A  20     -14.498   1.433  12.849  1.00  1.36           O  
ATOM    309  CB  PRO A  20     -11.545   1.032  13.398  1.00  1.36           C  
ATOM    310  CG  PRO A  20     -11.373   2.338  12.611  1.00  1.36           C  
ATOM    311  CD  PRO A  20     -11.482   1.938  11.146  1.00  1.36           C  
ATOM    312  HA  PRO A  20     -12.191  -0.879  12.544  1.00  1.36           H  
ATOM    313 1HB  PRO A  20     -11.989   1.193  14.392  1.00  1.36           H  
ATOM    314 2HB  PRO A  20     -10.597   0.500  13.555  1.00  1.36           H  
ATOM    315 1HG  PRO A  20     -12.150   3.059  12.909  1.00  1.36           H  
ATOM    316 2HG  PRO A  20     -10.403   2.801  12.853  1.00  1.36           H  
ATOM    317 1HD  PRO A  20     -11.997   2.731  10.588  1.00  1.36           H  
ATOM    318 2HD  PRO A  20     -10.493   1.706  10.726  1.00  1.36           H  
ATOM    319  N   GLY A  21     -14.565  -0.739  13.412  1.00  1.38           N  
ATOM    320  CA  GLY A  21     -15.954  -0.674  13.861  1.00  1.38           C  
ATOM    321  C   GLY A  21     -17.014  -0.700  12.743  1.00  1.38           C  
ATOM    322  O   GLY A  21     -18.205  -0.577  13.037  1.00  1.38           O  
ATOM    323  H   GLY A  21     -14.072  -1.618  13.455  1.00  1.38           H  
ATOM    324 1HA  GLY A  21     -16.138  -1.507  14.539  1.00  1.38           H  
ATOM    325 2HA  GLY A  21     -16.086   0.231  14.451  1.00  1.38           H  
ATOM    326  N   GLY A  22     -16.612  -0.855  11.478  1.00  1.34           N  
ATOM    327  CA  GLY A  22     -17.588  -0.813  10.380  1.00  1.34           C  
ATOM    328  C   GLY A  22     -18.165  -2.155   9.942  1.00  1.34           C  
ATOM    329  O   GLY A  22     -18.305  -3.088  10.738  1.00  1.34           O  
ATOM    330  H   GLY A  22     -15.617  -0.943  11.254  1.00  1.34           H  
ATOM    331 1HA  GLY A  22     -18.410  -0.163  10.678  1.00  1.34           H  
ATOM    332 2HA  GLY A  22     -17.147  -0.333   9.524  1.00  1.34           H  
ATOM    333  N   LEU A  23     -18.548  -2.233   8.662  1.00  1.26           N  
ATOM    334  CA  LEU A  23     -19.197  -3.418   8.110  1.00  1.26           C  
ATOM    335  C   LEU A  23     -18.173  -4.407   7.580  1.00  1.26           C  
ATOM    336  O   LEU A  23     -17.438  -4.118   6.637  1.00  1.26           O  
ATOM    337  CB  LEU A  23     -20.142  -2.993   6.993  1.00  1.26           C  
ATOM    338  CG  LEU A  23     -20.928  -4.072   6.309  1.00  1.26           C  
ATOM    339  CD1 LEU A  23     -21.843  -4.733   7.305  1.00  1.26           C  
ATOM    340  CD2 LEU A  23     -21.721  -3.431   5.190  1.00  1.26           C  
ATOM    341  H   LEU A  23     -18.379  -1.443   8.032  1.00  1.26           H  
ATOM    342  HA  LEU A  23     -19.770  -3.902   8.897  1.00  1.26           H  
ATOM    343 1HB  LEU A  23     -20.852  -2.275   7.399  1.00  1.26           H  
ATOM    344 2HB  LEU A  23     -19.552  -2.486   6.227  1.00  1.26           H  
ATOM    345  HG  LEU A  23     -20.257  -4.834   5.912  1.00  1.26           H  
ATOM    346 1HD1 LEU A  23     -22.415  -5.505   6.799  1.00  1.26           H  
ATOM    347 2HD1 LEU A  23     -21.250  -5.173   8.102  1.00  1.26           H  
ATOM    348 3HD1 LEU A  23     -22.522  -3.994   7.724  1.00  1.26           H  
ATOM    349 1HD2 LEU A  23     -22.316  -4.173   4.687  1.00  1.26           H  
ATOM    350 2HD2 LEU A  23     -22.382  -2.673   5.609  1.00  1.26           H  
ATOM    351 3HD2 LEU A  23     -21.035  -2.964   4.484  1.00  1.26           H  
ATOM    352  N   THR A  24     -18.127  -5.573   8.208  1.00  1.16           N  
ATOM    353  CA  THR A  24     -17.128  -6.584   7.902  1.00  1.16           C  
ATOM    354  C   THR A  24     -17.445  -7.382   6.652  1.00  1.16           C  
ATOM    355  O   THR A  24     -18.580  -7.400   6.178  1.00  1.16           O  
ATOM    356  CB  THR A  24     -16.937  -7.506   9.121  1.00  1.16           C  
ATOM    357  OG1 THR A  24     -18.166  -8.191   9.424  1.00  1.16           O  
ATOM    358  CG2 THR A  24     -16.501  -6.694  10.319  1.00  1.16           C  
ATOM    359  H   THR A  24     -18.783  -5.738   8.952  1.00  1.16           H  
ATOM    360  HA  THR A  24     -16.179  -6.086   7.721  1.00  1.16           H  
ATOM    361  HB  THR A  24     -16.173  -8.251   8.894  1.00  1.16           H  
ATOM    362  HG1 THR A  24     -17.926  -9.003   9.937  1.00  1.16           H  
ATOM    363 1HG2 THR A  24     -16.363  -7.359  11.173  1.00  1.16           H  
ATOM    364 2HG2 THR A  24     -15.563  -6.198  10.092  1.00  1.16           H  
ATOM    365 3HG2 THR A  24     -17.256  -5.950  10.553  1.00  1.16           H  
ATOM    366  N   ARG A  25     -16.451  -8.118   6.176  1.00  1.07           N  
ATOM    367  CA  ARG A  25     -16.544  -8.927   4.964  1.00  1.07           C  
ATOM    368  C   ARG A  25     -17.633  -9.978   4.985  1.00  1.07           C  
ATOM    369  O   ARG A  25     -18.264 -10.239   3.957  1.00  1.07           O  
ATOM    370  CB  ARG A  25     -15.230  -9.629   4.773  1.00  1.07           C  
ATOM    371  CG  ARG A  25     -14.106  -8.754   4.338  1.00  1.07           C  
ATOM    372  CD  ARG A  25     -12.990  -9.561   3.960  1.00  1.07           C  
ATOM    373  NE  ARG A  25     -12.393 -10.222   5.096  1.00  1.07           N  
ATOM    374  CZ  ARG A  25     -11.426  -9.689   5.874  1.00  1.07           C  
ATOM    375  NH1 ARG A  25     -10.942  -8.484   5.620  1.00  1.07           N  
ATOM    376  NH2 ARG A  25     -10.960 -10.380   6.902  1.00  1.07           N  
ATOM    377  H   ARG A  25     -15.564  -8.084   6.658  1.00  1.07           H  
ATOM    378  HA  ARG A  25     -16.725  -8.263   4.121  1.00  1.07           H  
ATOM    379 1HB  ARG A  25     -14.938 -10.114   5.706  1.00  1.07           H  
ATOM    380 2HB  ARG A  25     -15.346 -10.411   4.023  1.00  1.07           H  
ATOM    381 1HG  ARG A  25     -14.404  -8.192   3.457  1.00  1.07           H  
ATOM    382 2HG  ARG A  25     -13.811  -8.073   5.136  1.00  1.07           H  
ATOM    383 1HD  ARG A  25     -13.380 -10.318   3.307  1.00  1.07           H  
ATOM    384 2HD  ARG A  25     -12.240  -8.995   3.450  1.00  1.07           H  
ATOM    385  HE  ARG A  25     -12.734 -11.144   5.334  1.00  1.07           H  
ATOM    386 1HH1 ARG A  25     -11.286  -7.934   4.822  1.00  1.07           H  
ATOM    387 2HH1 ARG A  25     -10.222  -8.099   6.211  1.00  1.07           H  
ATOM    388 1HH2 ARG A  25     -11.332 -11.300   7.102  1.00  1.07           H  
ATOM    389 2HH2 ARG A  25     -10.238  -9.989   7.489  1.00  1.07           H  
ATOM    390  N   GLU A  26     -17.832 -10.583   6.153  1.00  1.01           N  
ATOM    391  CA  GLU A  26     -18.834 -11.618   6.371  1.00  1.01           C  
ATOM    392  C   GLU A  26     -20.265 -11.071   6.480  1.00  1.01           C  
ATOM    393  O   GLU A  26     -21.222 -11.845   6.536  1.00  1.01           O  
ATOM    394  CB  GLU A  26     -18.470 -12.472   7.595  1.00  1.01           C  
ATOM    395  CG  GLU A  26     -18.432 -11.735   8.920  1.00  1.01           C  
ATOM    396  CD  GLU A  26     -17.063 -11.164   9.252  1.00  1.01           C  
ATOM    397  OE1 GLU A  26     -16.137 -11.357   8.495  1.00  1.01           O  
ATOM    398  OE2 GLU A  26     -16.968 -10.475  10.245  1.00  1.01           O  
ATOM    399  H   GLU A  26     -17.264 -10.297   6.935  1.00  1.01           H  
ATOM    400  HA  GLU A  26     -18.812 -12.281   5.505  1.00  1.01           H  
ATOM    401 1HB  GLU A  26     -19.187 -13.286   7.691  1.00  1.01           H  
ATOM    402 2HB  GLU A  26     -17.489 -12.921   7.440  1.00  1.01           H  
ATOM    403 1HG  GLU A  26     -19.141 -10.922   8.882  1.00  1.01           H  
ATOM    404 2HG  GLU A  26     -18.742 -12.414   9.712  1.00  1.01           H  
ATOM    405  N   ARG A  27     -20.408  -9.746   6.553  1.00  0.99           N  
ATOM    406  CA  ARG A  27     -21.710  -9.110   6.661  1.00  0.99           C  
ATOM    407  C   ARG A  27     -22.009  -8.300   5.404  1.00  0.99           C  
ATOM    408  O   ARG A  27     -23.163  -8.175   4.993  1.00  0.99           O  
ATOM    409  CB  ARG A  27     -21.779  -8.208   7.884  1.00  0.99           C  
ATOM    410  CG  ARG A  27     -21.749  -8.924   9.226  1.00  0.99           C  
ATOM    411  CD  ARG A  27     -21.976  -7.992  10.379  1.00  0.99           C  
ATOM    412  NE  ARG A  27     -20.844  -7.091  10.661  1.00  0.99           N  
ATOM    413  CZ  ARG A  27     -20.981  -5.925  11.345  1.00  0.99           C  
ATOM    414  NH1 ARG A  27     -22.181  -5.546  11.742  1.00  0.99           N  
ATOM    415  NH2 ARG A  27     -19.938  -5.162  11.631  1.00  0.99           N  
ATOM    416  H   ARG A  27     -19.594  -9.144   6.504  1.00  0.99           H  
ATOM    417  HA  ARG A  27     -22.470  -9.883   6.761  1.00  0.99           H  
ATOM    418 1HB  ARG A  27     -20.924  -7.530   7.864  1.00  0.99           H  
ATOM    419 2HB  ARG A  27     -22.685  -7.612   7.848  1.00  0.99           H  
ATOM    420 1HG  ARG A  27     -22.513  -9.701   9.244  1.00  0.99           H  
ATOM    421 2HG  ARG A  27     -20.772  -9.374   9.359  1.00  0.99           H  
ATOM    422 1HD  ARG A  27     -22.849  -7.376  10.165  1.00  0.99           H  
ATOM    423 2HD  ARG A  27     -22.167  -8.581  11.275  1.00  0.99           H  
ATOM    424  HE  ARG A  27     -19.905  -7.382  10.352  1.00  0.99           H  
ATOM    425 1HH1 ARG A  27     -22.989  -6.119  11.537  1.00  0.99           H  
ATOM    426 2HH1 ARG A  27     -22.293  -4.682  12.255  1.00  0.99           H  
ATOM    427 1HH2 ARG A  27     -19.001  -5.434  11.376  1.00  0.99           H  
ATOM    428 2HH2 ARG A  27     -20.067  -4.295  12.141  1.00  0.99           H  
ATOM    429  N   ALA A  28     -20.967  -7.744   4.792  1.00  0.99           N  
ATOM    430  CA  ALA A  28     -21.124  -6.941   3.596  1.00  0.99           C  
ATOM    431  C   ALA A  28     -21.778  -7.765   2.499  1.00  0.99           C  
ATOM    432  O   ALA A  28     -21.347  -8.889   2.216  1.00  0.99           O  
ATOM    433  CB  ALA A  28     -19.769  -6.440   3.151  1.00  0.99           C  
ATOM    434  H   ALA A  28     -20.038  -7.851   5.180  1.00  0.99           H  
ATOM    435  HA  ALA A  28     -21.777  -6.109   3.818  1.00  0.99           H  
ATOM    436 1HB  ALA A  28     -19.879  -5.837   2.258  1.00  0.99           H  
ATOM    437 2HB  ALA A  28     -19.319  -5.843   3.943  1.00  0.99           H  
ATOM    438 3HB  ALA A  28     -19.131  -7.293   2.940  1.00  0.99           H  
ATOM    439  N   GLY A  29     -22.780  -7.188   1.840  1.00  1.02           N  
ATOM    440  CA  GLY A  29     -23.502  -7.882   0.780  1.00  1.02           C  
ATOM    441  C   GLY A  29     -23.370  -7.266  -0.609  1.00  1.02           C  
ATOM    442  O   GLY A  29     -22.469  -6.468  -0.897  1.00  1.02           O  
ATOM    443  H   GLY A  29     -23.086  -6.266   2.115  1.00  1.02           H  
ATOM    444 1HA  GLY A  29     -23.177  -8.922   0.746  1.00  1.02           H  
ATOM    445 2HA  GLY A  29     -24.559  -7.904   1.049  1.00  1.02           H  
ATOM    446  N   PHE A  30     -24.317  -7.636  -1.466  1.00  1.04           N  
ATOM    447  CA  PHE A  30     -24.391  -7.199  -2.854  1.00  1.04           C  
ATOM    448  C   PHE A  30     -24.413  -5.685  -2.938  1.00  1.04           C  
ATOM    449  O   PHE A  30     -23.670  -5.084  -3.708  1.00  1.04           O  
ATOM    450  CB  PHE A  30     -25.636  -7.771  -3.521  1.00  1.04           C  
ATOM    451  CG  PHE A  30     -25.806  -7.364  -4.951  1.00  1.04           C  
ATOM    452  CD1 PHE A  30     -25.103  -8.011  -5.957  1.00  1.04           C  
ATOM    453  CD2 PHE A  30     -26.666  -6.334  -5.297  1.00  1.04           C  
ATOM    454  CE1 PHE A  30     -25.259  -7.639  -7.276  1.00  1.04           C  
ATOM    455  CE2 PHE A  30     -26.822  -5.961  -6.614  1.00  1.04           C  
ATOM    456  CZ  PHE A  30     -26.118  -6.615  -7.603  1.00  1.04           C  
ATOM    457  H   PHE A  30     -25.035  -8.265  -1.130  1.00  1.04           H  
ATOM    458  HA  PHE A  30     -23.508  -7.562  -3.382  1.00  1.04           H  
ATOM    459 1HB  PHE A  30     -25.606  -8.857  -3.477  1.00  1.04           H  
ATOM    460 2HB  PHE A  30     -26.520  -7.444  -2.968  1.00  1.04           H  
ATOM    461  HD1 PHE A  30     -24.423  -8.821  -5.695  1.00  1.04           H  
ATOM    462  HD2 PHE A  30     -27.220  -5.816  -4.512  1.00  1.04           H  
ATOM    463  HE1 PHE A  30     -24.701  -8.150  -8.059  1.00  1.04           H  
ATOM    464  HE2 PHE A  30     -27.493  -5.145  -6.879  1.00  1.04           H  
ATOM    465  HZ  PHE A  30     -26.237  -6.312  -8.644  1.00  1.04           H  
ATOM    466  N   GLU A  31     -25.249  -5.075  -2.107  1.00  1.07           N  
ATOM    467  CA  GLU A  31     -25.443  -3.630  -2.037  1.00  1.07           C  
ATOM    468  C   GLU A  31     -24.179  -2.833  -1.661  1.00  1.07           C  
ATOM    469  O   GLU A  31     -24.168  -1.605  -1.767  1.00  1.07           O  
ATOM    470  CB  GLU A  31     -26.575  -3.348  -1.052  1.00  1.07           C  
ATOM    471  CG  GLU A  31     -26.280  -3.809   0.376  1.00  1.07           C  
ATOM    472  CD  GLU A  31     -26.579  -5.286   0.583  1.00  1.07           C  
ATOM    473  OE1 GLU A  31     -26.830  -5.955  -0.394  1.00  1.07           O  
ATOM    474  OE2 GLU A  31     -26.536  -5.742   1.702  1.00  1.07           O  
ATOM    475  H   GLU A  31     -25.800  -5.653  -1.492  1.00  1.07           H  
ATOM    476  HA  GLU A  31     -25.760  -3.293  -3.025  1.00  1.07           H  
ATOM    477 1HB  GLU A  31     -26.777  -2.278  -1.025  1.00  1.07           H  
ATOM    478 2HB  GLU A  31     -27.483  -3.848  -1.387  1.00  1.07           H  
ATOM    479 1HG  GLU A  31     -25.247  -3.620   0.606  1.00  1.07           H  
ATOM    480 2HG  GLU A  31     -26.885  -3.223   1.064  1.00  1.07           H  
ATOM    481  N   VAL A  32     -23.138  -3.525  -1.193  1.00  1.09           N  
ATOM    482  CA  VAL A  32     -21.873  -2.916  -0.840  1.00  1.09           C  
ATOM    483  C   VAL A  32     -20.919  -3.078  -2.004  1.00  1.09           C  
ATOM    484  O   VAL A  32     -20.246  -2.135  -2.421  1.00  1.09           O  
ATOM    485  CB  VAL A  32     -21.242  -3.619   0.380  1.00  1.09           C  
ATOM    486  CG1 VAL A  32     -19.856  -3.025   0.696  1.00  1.09           C  
ATOM    487  CG2 VAL A  32     -22.165  -3.520   1.550  1.00  1.09           C  
ATOM    488  H   VAL A  32     -23.203  -4.535  -1.116  1.00  1.09           H  
ATOM    489  HA  VAL A  32     -22.024  -1.857  -0.632  1.00  1.09           H  
ATOM    490  HB  VAL A  32     -21.085  -4.667   0.141  1.00  1.09           H  
ATOM    491 1HG1 VAL A  32     -19.419  -3.547   1.541  1.00  1.09           H  
ATOM    492 2HG1 VAL A  32     -19.205  -3.139  -0.174  1.00  1.09           H  
ATOM    493 3HG1 VAL A  32     -19.956  -1.970   0.937  1.00  1.09           H  
ATOM    494 1HG2 VAL A  32     -21.722  -4.037   2.382  1.00  1.09           H  
ATOM    495 2HG2 VAL A  32     -22.326  -2.475   1.807  1.00  1.09           H  
ATOM    496 3HG2 VAL A  32     -23.110  -3.985   1.297  1.00  1.09           H  
ATOM    497  N   ARG A  33     -20.845  -4.307  -2.511  1.00  1.11           N  
ATOM    498  CA  ARG A  33     -19.863  -4.631  -3.527  1.00  1.11           C  
ATOM    499  C   ARG A  33     -20.233  -4.255  -4.972  1.00  1.11           C  
ATOM    500  O   ARG A  33     -19.350  -3.971  -5.785  1.00  1.11           O  
ATOM    501  CB  ARG A  33     -19.544  -6.116  -3.447  1.00  1.11           C  
ATOM    502  CG  ARG A  33     -18.827  -6.540  -2.143  1.00  1.11           C  
ATOM    503  CD  ARG A  33     -18.325  -7.956  -2.208  1.00  1.11           C  
ATOM    504  NE  ARG A  33     -17.533  -8.344  -1.022  1.00  1.11           N  
ATOM    505  CZ  ARG A  33     -18.069  -8.814   0.131  1.00  1.11           C  
ATOM    506  NH1 ARG A  33     -19.378  -8.915   0.206  1.00  1.11           N  
ATOM    507  NH2 ARG A  33     -17.285  -9.161   1.156  1.00  1.11           N  
ATOM    508  H   ARG A  33     -21.454  -5.037  -2.142  1.00  1.11           H  
ATOM    509  HA  ARG A  33     -18.976  -4.078  -3.274  1.00  1.11           H  
ATOM    510 1HB  ARG A  33     -20.471  -6.687  -3.516  1.00  1.11           H  
ATOM    511 2HB  ARG A  33     -18.910  -6.402  -4.285  1.00  1.11           H  
ATOM    512 1HG  ARG A  33     -18.018  -5.869  -1.921  1.00  1.11           H  
ATOM    513 2HG  ARG A  33     -19.554  -6.490  -1.326  1.00  1.11           H  
ATOM    514 1HD  ARG A  33     -19.171  -8.635  -2.290  1.00  1.11           H  
ATOM    515 2HD  ARG A  33     -17.685  -8.061  -3.086  1.00  1.11           H  
ATOM    516  HE  ARG A  33     -16.516  -8.248  -1.083  1.00  1.11           H  
ATOM    517 1HH1 ARG A  33     -19.928  -8.654  -0.595  1.00  1.11           H  
ATOM    518 2HH1 ARG A  33     -19.860  -9.242   1.055  1.00  1.11           H  
ATOM    519 1HH2 ARG A  33     -16.252  -9.088   1.062  1.00  1.11           H  
ATOM    520 2HH2 ARG A  33     -17.702  -9.518   2.036  1.00  1.11           H  
ATOM    521  N   ASP A  34     -21.518  -4.274  -5.308  1.00  1.12           N  
ATOM    522  CA  ASP A  34     -21.975  -3.979  -6.664  1.00  1.12           C  
ATOM    523  C   ASP A  34     -21.548  -2.589  -7.124  1.00  1.12           C  
ATOM    524  O   ASP A  34     -21.819  -1.580  -6.461  1.00  1.12           O  
ATOM    525  CB  ASP A  34     -23.500  -4.076  -6.765  1.00  1.12           C  
ATOM    526  CG  ASP A  34     -24.015  -3.971  -8.216  1.00  1.12           C  
ATOM    527  OD1 ASP A  34     -23.331  -4.444  -9.105  1.00  1.12           O  
ATOM    528  OD2 ASP A  34     -25.082  -3.421  -8.421  1.00  1.12           O  
ATOM    529  H   ASP A  34     -22.216  -4.517  -4.611  1.00  1.12           H  
ATOM    530  HA  ASP A  34     -21.533  -4.712  -7.339  1.00  1.12           H  
ATOM    531 1HB  ASP A  34     -23.822  -5.026  -6.346  1.00  1.12           H  
ATOM    532 2HB  ASP A  34     -23.957  -3.291  -6.162  1.00  1.12           H  
ATOM    533  N   VAL A  35     -20.929  -2.503  -8.292  1.00  1.13           N  
ATOM    534  CA  VAL A  35     -20.518  -1.188  -8.750  1.00  1.13           C  
ATOM    535  C   VAL A  35     -21.662  -0.490  -9.436  1.00  1.13           C  
ATOM    536  O   VAL A  35     -21.805  -0.514 -10.659  1.00  1.13           O  
ATOM    537  CB  VAL A  35     -19.341  -1.269  -9.716  1.00  1.13           C  
ATOM    538  CG1 VAL A  35     -18.922   0.148 -10.121  1.00  1.13           C  
ATOM    539  CG2 VAL A  35     -18.190  -2.000  -9.039  1.00  1.13           C  
ATOM    540  H   VAL A  35     -20.748  -3.336  -8.837  1.00  1.13           H  
ATOM    541  HA  VAL A  35     -20.213  -0.598  -7.888  1.00  1.13           H  
ATOM    542  HB  VAL A  35     -19.646  -1.802 -10.615  1.00  1.13           H  
ATOM    543 1HG1 VAL A  35     -18.091   0.100 -10.817  1.00  1.13           H  
ATOM    544 2HG1 VAL A  35     -19.766   0.656 -10.594  1.00  1.13           H  
ATOM    545 3HG1 VAL A  35     -18.620   0.705  -9.233  1.00  1.13           H  
ATOM    546 1HG2 VAL A  35     -17.344  -2.065  -9.722  1.00  1.13           H  
ATOM    547 2HG2 VAL A  35     -17.894  -1.452  -8.141  1.00  1.13           H  
ATOM    548 3HG2 VAL A  35     -18.512  -3.006  -8.759  1.00  1.13           H  
ATOM    549  N   HIS A  36     -22.453   0.165  -8.620  1.00  1.12           N  
ATOM    550  CA  HIS A  36     -23.638   0.847  -9.080  1.00  1.12           C  
ATOM    551  C   HIS A  36     -23.194   1.956 -10.034  1.00  1.12           C  
ATOM    552  O   HIS A  36     -22.181   2.601  -9.775  1.00  1.12           O  
ATOM    553  CB  HIS A  36     -24.418   1.425  -7.886  1.00  1.12           C  
ATOM    554  CG  HIS A  36     -25.813   1.898  -8.213  1.00  1.12           C  
ATOM    555  ND1 HIS A  36     -26.090   3.120  -8.807  1.00  1.12           N  
ATOM    556  CD2 HIS A  36     -27.008   1.277  -8.050  1.00  1.12           C  
ATOM    557  CE1 HIS A  36     -27.409   3.216  -8.999  1.00  1.12           C  
ATOM    558  NE2 HIS A  36     -27.977   2.116  -8.542  1.00  1.12           N  
ATOM    559  H   HIS A  36     -22.237   0.081  -7.626  1.00  1.12           H  
ATOM    560  HA  HIS A  36     -24.279   0.129  -9.577  1.00  1.12           H  
ATOM    561 1HB  HIS A  36     -24.486   0.667  -7.102  1.00  1.12           H  
ATOM    562 2HB  HIS A  36     -23.873   2.267  -7.474  1.00  1.12           H  
ATOM    563  HD2 HIS A  36     -27.168   0.289  -7.616  1.00  1.12           H  
ATOM    564  HE1 HIS A  36     -27.940   4.053  -9.451  1.00  1.12           H  
ATOM    565  HE2 HIS A  36     -28.968   1.912  -8.555  1.00  1.12           H  
ATOM    566  N   PRO A  37     -23.911   2.225 -11.136  1.00  1.09           N  
ATOM    567  CA  PRO A  37     -23.649   3.314 -12.061  1.00  1.09           C  
ATOM    568  C   PRO A  37     -23.434   4.670 -11.380  1.00  1.09           C  
ATOM    569  O   PRO A  37     -22.675   5.495 -11.886  1.00  1.09           O  
ATOM    570  CB  PRO A  37     -24.895   3.295 -12.929  1.00  1.09           C  
ATOM    571  CG  PRO A  37     -25.325   1.850 -12.947  1.00  1.09           C  
ATOM    572  CD  PRO A  37     -25.018   1.329 -11.571  1.00  1.09           C  
ATOM    573  HA  PRO A  37     -22.767   3.053 -12.664  1.00  1.09           H  
ATOM    574 1HB  PRO A  37     -25.650   3.954 -12.506  1.00  1.09           H  
ATOM    575 2HB  PRO A  37     -24.645   3.669 -13.924  1.00  1.09           H  
ATOM    576 1HG  PRO A  37     -26.395   1.786 -13.199  1.00  1.09           H  
ATOM    577 2HG  PRO A  37     -24.779   1.306 -13.732  1.00  1.09           H  
ATOM    578 1HD  PRO A  37     -25.896   1.410 -10.939  1.00  1.09           H  
ATOM    579 2HD  PRO A  37     -24.665   0.291 -11.678  1.00  1.09           H  
ATOM    580  N   THR A  38     -24.038   4.909 -10.205  1.00  1.03           N  
ATOM    581  CA  THR A  38     -23.833   6.193  -9.529  1.00  1.03           C  
ATOM    582  C   THR A  38     -22.465   6.294  -8.832  1.00  1.03           C  
ATOM    583  O   THR A  38     -22.159   7.289  -8.167  1.00  1.03           O  
ATOM    584  CB  THR A  38     -24.966   6.512  -8.554  1.00  1.03           C  
ATOM    585  OG1 THR A  38     -25.103   5.451  -7.605  1.00  1.03           O  
ATOM    586  CG2 THR A  38     -26.265   6.729  -9.324  1.00  1.03           C  
ATOM    587  H   THR A  38     -24.667   4.228  -9.774  1.00  1.03           H  
ATOM    588  HA  THR A  38     -23.858   6.973 -10.291  1.00  1.03           H  
ATOM    589  HB  THR A  38     -24.723   7.421  -8.015  1.00  1.03           H  
ATOM    590  HG1 THR A  38     -25.393   4.642  -8.065  1.00  1.03           H  
ATOM    591 1HG2 THR A  38     -27.069   6.965  -8.627  1.00  1.03           H  
ATOM    592 2HG2 THR A  38     -26.136   7.555 -10.023  1.00  1.03           H  
ATOM    593 3HG2 THR A  38     -26.513   5.835  -9.876  1.00  1.03           H  
ATOM    594  N   HIS A  39     -21.618   5.274  -9.007  1.00  0.96           N  
ATOM    595  CA  HIS A  39     -20.243   5.351  -8.557  1.00  0.96           C  
ATOM    596  C   HIS A  39     -19.468   6.188  -9.577  1.00  0.96           C  
ATOM    597  O   HIS A  39     -18.367   6.676  -9.297  1.00  0.96           O  
ATOM    598  CB  HIS A  39     -19.586   3.968  -8.435  1.00  0.96           C  
ATOM    599  CG  HIS A  39     -20.107   3.105  -7.309  1.00  0.96           C  
ATOM    600  ND1 HIS A  39     -19.403   2.015  -6.815  1.00  0.96           N  
ATOM    601  CD2 HIS A  39     -21.254   3.160  -6.598  1.00  0.96           C  
ATOM    602  CE1 HIS A  39     -20.103   1.439  -5.854  1.00  0.96           C  
ATOM    603  NE2 HIS A  39     -21.226   2.113  -5.698  1.00  0.96           N  
ATOM    604  H   HIS A  39     -21.922   4.432  -9.490  1.00  0.96           H  
ATOM    605  HA  HIS A  39     -20.186   5.848  -7.591  1.00  0.96           H  
ATOM    606 1HB  HIS A  39     -19.738   3.421  -9.368  1.00  0.96           H  
ATOM    607 2HB  HIS A  39     -18.511   4.086  -8.309  1.00  0.96           H  
ATOM    608  HD2 HIS A  39     -22.053   3.893  -6.719  1.00  0.96           H  
ATOM    609  HE1 HIS A  39     -19.804   0.553  -5.285  1.00  0.96           H  
ATOM    610  HE2 HIS A  39     -21.952   1.893  -5.026  1.00  0.96           H  
ATOM    611  N   TYR A  40     -20.031   6.342 -10.784  1.00  0.87           N  
ATOM    612  CA  TYR A  40     -19.355   7.055 -11.850  1.00  0.87           C  
ATOM    613  C   TYR A  40     -18.981   8.449 -11.402  1.00  0.87           C  
ATOM    614  O   TYR A  40     -19.829   9.214 -10.955  1.00  0.87           O  
ATOM    615  CB  TYR A  40     -20.279   7.213 -13.055  1.00  0.87           C  
ATOM    616  CG  TYR A  40     -19.635   7.910 -14.196  1.00  0.87           C  
ATOM    617  CD1 TYR A  40     -19.166   7.219 -15.301  1.00  0.87           C  
ATOM    618  CD2 TYR A  40     -19.460   9.255 -14.105  1.00  0.87           C  
ATOM    619  CE1 TYR A  40     -18.557   7.921 -16.332  1.00  0.87           C  
ATOM    620  CE2 TYR A  40     -18.852   9.938 -15.094  1.00  0.87           C  
ATOM    621  CZ  TYR A  40     -18.406   9.296 -16.213  1.00  0.87           C  
ATOM    622  OH  TYR A  40     -17.827  10.032 -17.219  1.00  0.87           O  
ATOM    623  H   TYR A  40     -20.953   5.956 -10.985  1.00  0.87           H  
ATOM    624  HA  TYR A  40     -18.447   6.517 -12.123  1.00  0.87           H  
ATOM    625 1HB  TYR A  40     -20.610   6.231 -13.395  1.00  0.87           H  
ATOM    626 2HB  TYR A  40     -21.168   7.776 -12.763  1.00  0.87           H  
ATOM    627  HD1 TYR A  40     -19.292   6.138 -15.368  1.00  0.87           H  
ATOM    628  HD2 TYR A  40     -19.817   9.788 -13.222  1.00  0.87           H  
ATOM    629  HE1 TYR A  40     -18.200   7.399 -17.219  1.00  0.87           H  
ATOM    630  HE2 TYR A  40     -18.729  11.014 -14.998  1.00  0.87           H  
ATOM    631  HH  TYR A  40     -18.186  10.955 -17.168  1.00  0.87           H  
ATOM    632  N   GLY A  41     -17.713   8.790 -11.511  1.00  0.80           N  
ATOM    633  CA  GLY A  41     -17.265  10.125 -11.162  1.00  0.80           C  
ATOM    634  C   GLY A  41     -16.832  10.275  -9.706  1.00  0.80           C  
ATOM    635  O   GLY A  41     -16.103  11.212  -9.353  1.00  0.80           O  
ATOM    636  H   GLY A  41     -17.042   8.121 -11.858  1.00  0.80           H  
ATOM    637 1HA  GLY A  41     -16.486  10.432 -11.832  1.00  0.80           H  
ATOM    638 2HA  GLY A  41     -18.088  10.814 -11.346  1.00  0.80           H  
ATOM    639  N   ARG A  42     -17.235   9.322  -8.869  1.00  0.75           N  
ATOM    640  CA  ARG A  42     -17.004   9.384  -7.432  1.00  0.75           C  
ATOM    641  C   ARG A  42     -16.030   8.338  -6.931  1.00  0.75           C  
ATOM    642  O   ARG A  42     -15.084   8.650  -6.200  1.00  0.75           O  
ATOM    643  CB  ARG A  42     -18.362   9.187  -6.747  1.00  0.75           C  
ATOM    644  CG  ARG A  42     -19.346  10.357  -6.940  1.00  0.75           C  
ATOM    645  CD  ARG A  42     -20.736  10.101  -6.424  1.00  0.75           C  
ATOM    646  NE  ARG A  42     -20.819   9.839  -4.987  1.00  0.75           N  
ATOM    647  CZ  ARG A  42     -21.095   8.616  -4.458  1.00  0.75           C  
ATOM    648  NH1 ARG A  42     -21.315   7.578  -5.251  1.00  0.75           N  
ATOM    649  NH2 ARG A  42     -21.177   8.438  -3.148  1.00  0.75           N  
ATOM    650  H   ARG A  42     -17.768   8.535  -9.234  1.00  0.75           H  
ATOM    651  HA  ARG A  42     -16.621  10.371  -7.186  1.00  0.75           H  
ATOM    652 1HB  ARG A  42     -18.839   8.288  -7.136  1.00  0.75           H  
ATOM    653 2HB  ARG A  42     -18.214   9.048  -5.678  1.00  0.75           H  
ATOM    654 1HG  ARG A  42     -18.965  11.231  -6.409  1.00  0.75           H  
ATOM    655 2HG  ARG A  42     -19.429  10.587  -8.006  1.00  0.75           H  
ATOM    656 1HD  ARG A  42     -21.350  10.979  -6.643  1.00  0.75           H  
ATOM    657 2HD  ARG A  42     -21.148   9.246  -6.947  1.00  0.75           H  
ATOM    658  HE  ARG A  42     -20.667  10.634  -4.347  1.00  0.75           H  
ATOM    659 1HH1 ARG A  42     -21.313   7.678  -6.284  1.00  0.75           H  
ATOM    660 2HH1 ARG A  42     -21.539   6.685  -4.841  1.00  0.75           H  
ATOM    661 1HH2 ARG A  42     -21.065   9.207  -2.512  1.00  0.75           H  
ATOM    662 2HH2 ARG A  42     -21.392   7.523  -2.783  1.00  0.75           H  
ATOM    663  N   VAL A  43     -16.241   7.100  -7.345  1.00  0.72           N  
ATOM    664  CA  VAL A  43     -15.396   5.999  -6.911  1.00  0.72           C  
ATOM    665  C   VAL A  43     -14.855   5.235  -8.100  1.00  0.72           C  
ATOM    666  O   VAL A  43     -15.602   4.866  -9.002  1.00  0.72           O  
ATOM    667  CB  VAL A  43     -16.173   5.064  -5.985  1.00  0.72           C  
ATOM    668  CG1 VAL A  43     -15.327   3.912  -5.589  1.00  0.72           C  
ATOM    669  CG2 VAL A  43     -16.604   5.810  -4.750  1.00  0.72           C  
ATOM    670  H   VAL A  43     -17.024   6.909  -7.970  1.00  0.72           H  
ATOM    671  HA  VAL A  43     -14.550   6.403  -6.354  1.00  0.72           H  
ATOM    672  HB  VAL A  43     -17.043   4.677  -6.509  1.00  0.72           H  
ATOM    673 1HG1 VAL A  43     -15.905   3.259  -4.937  1.00  0.72           H  
ATOM    674 2HG1 VAL A  43     -15.018   3.355  -6.474  1.00  0.72           H  
ATOM    675 3HG1 VAL A  43     -14.447   4.279  -5.061  1.00  0.72           H  
ATOM    676 1HG2 VAL A  43     -17.155   5.138  -4.094  1.00  0.72           H  
ATOM    677 2HG2 VAL A  43     -15.716   6.181  -4.232  1.00  0.72           H  
ATOM    678 3HG2 VAL A  43     -17.242   6.637  -5.030  1.00  0.72           H  
ATOM    679  N   CYS A  44     -13.549   5.036  -8.119  1.00  0.72           N  
ATOM    680  CA  CYS A  44     -12.899   4.331  -9.206  1.00  0.72           C  
ATOM    681  C   CYS A  44     -12.826   2.813  -8.985  1.00  0.72           C  
ATOM    682  O   CYS A  44     -11.953   2.350  -8.248  1.00  0.72           O  
ATOM    683  CB  CYS A  44     -11.490   4.829  -9.334  1.00  0.72           C  
ATOM    684  SG  CYS A  44     -10.602   4.009 -10.562  1.00  0.72           S  
ATOM    685  H   CYS A  44     -12.997   5.352  -7.321  1.00  0.72           H  
ATOM    686  HA  CYS A  44     -13.430   4.585 -10.115  1.00  0.72           H  
ATOM    687 1HB  CYS A  44     -11.487   5.899  -9.564  1.00  0.72           H  
ATOM    688 2HB  CYS A  44     -10.975   4.691  -8.386  1.00  0.72           H  
ATOM    689  HG  CYS A  44     -11.329   4.512 -11.604  1.00  0.72           H  
ATOM    690  N   PRO A  45     -13.593   1.987  -9.720  1.00  0.74           N  
ATOM    691  CA  PRO A  45     -13.668   0.548  -9.532  1.00  0.74           C  
ATOM    692  C   PRO A  45     -12.400  -0.160  -9.995  1.00  0.74           C  
ATOM    693  O   PRO A  45     -12.094  -1.274  -9.578  1.00  0.74           O  
ATOM    694  CB  PRO A  45     -14.861   0.175 -10.408  1.00  0.74           C  
ATOM    695  CG  PRO A  45     -14.884   1.223 -11.502  1.00  0.74           C  
ATOM    696  CD  PRO A  45     -14.406   2.494 -10.849  1.00  0.74           C  
ATOM    697  HA  PRO A  45     -13.872   0.330  -8.471  1.00  0.74           H  
ATOM    698 1HB  PRO A  45     -14.733  -0.846 -10.797  1.00  0.74           H  
ATOM    699 2HB  PRO A  45     -15.776   0.174  -9.801  1.00  0.74           H  
ATOM    700 1HG  PRO A  45     -14.240   0.911 -12.338  1.00  0.74           H  
ATOM    701 2HG  PRO A  45     -15.903   1.317 -11.907  1.00  0.74           H  
ATOM    702 1HD  PRO A  45     -13.790   3.047 -11.579  1.00  0.74           H  
ATOM    703 2HD  PRO A  45     -15.263   3.067 -10.497  1.00  0.74           H  
ATOM    704  N   ILE A  46     -11.617   0.532 -10.809  1.00  0.78           N  
ATOM    705  CA  ILE A  46     -10.414  -0.016 -11.408  1.00  0.78           C  
ATOM    706  C   ILE A  46      -9.414  -0.405 -10.338  1.00  0.78           C  
ATOM    707  O   ILE A  46      -8.693  -1.391 -10.481  1.00  0.78           O  
ATOM    708  CB  ILE A  46      -9.747   1.008 -12.333  1.00  0.78           C  
ATOM    709  CG1 ILE A  46     -10.622   1.285 -13.536  1.00  0.78           C  
ATOM    710  CG2 ILE A  46      -8.392   0.498 -12.773  1.00  0.78           C  
ATOM    711  CD1 ILE A  46     -10.173   2.498 -14.316  1.00  0.78           C  
ATOM    712  H   ILE A  46     -11.889   1.466 -11.073  1.00  0.78           H  
ATOM    713  HA  ILE A  46     -10.678  -0.903 -11.980  1.00  0.78           H  
ATOM    714  HB  ILE A  46      -9.578   1.902 -11.825  1.00  0.78           H  
ATOM    715 1HG1 ILE A  46     -10.609   0.419 -14.194  1.00  0.78           H  
ATOM    716 2HG1 ILE A  46     -11.647   1.452 -13.198  1.00  0.78           H  
ATOM    717 1HG2 ILE A  46      -7.916   1.234 -13.416  1.00  0.78           H  
ATOM    718 2HG2 ILE A  46      -7.764   0.329 -11.894  1.00  0.78           H  
ATOM    719 3HG2 ILE A  46      -8.512  -0.436 -13.317  1.00  0.78           H  
ATOM    720 1HD1 ILE A  46     -10.839   2.655 -15.164  1.00  0.78           H  
ATOM    721 2HD1 ILE A  46     -10.206   3.372 -13.667  1.00  0.78           H  
ATOM    722 3HD1 ILE A  46      -9.158   2.349 -14.675  1.00  0.78           H  
ATOM    723  N   GLU A  47      -9.325   0.426  -9.303  1.00  0.84           N  
ATOM    724  CA  GLU A  47      -8.346   0.238  -8.249  1.00  0.84           C  
ATOM    725  C   GLU A  47      -8.874  -0.458  -6.993  1.00  0.84           C  
ATOM    726  O   GLU A  47      -8.202  -0.448  -5.950  1.00  0.84           O  
ATOM    727  CB  GLU A  47      -7.714   1.575  -7.903  1.00  0.84           C  
ATOM    728  CG  GLU A  47      -6.912   2.174  -9.035  1.00  0.84           C  
ATOM    729  CD  GLU A  47      -5.716   1.339  -9.425  1.00  0.84           C  
ATOM    730  OE1 GLU A  47      -4.998   0.922  -8.546  1.00  0.84           O  
ATOM    731  OE2 GLU A  47      -5.536   1.106 -10.596  1.00  0.84           O  
ATOM    732  H   GLU A  47     -10.004   1.185  -9.212  1.00  0.84           H  
ATOM    733  HA  GLU A  47      -7.554  -0.395  -8.650  1.00  0.84           H  
ATOM    734 1HB  GLU A  47      -8.500   2.285  -7.640  1.00  0.84           H  
ATOM    735 2HB  GLU A  47      -7.063   1.466  -7.036  1.00  0.84           H  
ATOM    736 1HG  GLU A  47      -7.569   2.301  -9.895  1.00  0.84           H  
ATOM    737 2HG  GLU A  47      -6.559   3.145  -8.730  1.00  0.84           H  
ATOM    738  N   THR A  48     -10.065  -1.052  -7.074  1.00  0.91           N  
ATOM    739  CA  THR A  48     -10.589  -1.790  -5.933  1.00  0.91           C  
ATOM    740  C   THR A  48      -9.674  -3.018  -5.702  1.00  0.91           C  
ATOM    741  O   THR A  48      -9.418  -3.749  -6.657  1.00  0.91           O  
ATOM    742  CB  THR A  48     -12.042  -2.228  -6.211  1.00  0.91           C  
ATOM    743  OG1 THR A  48     -12.888  -1.067  -6.393  1.00  0.91           O  
ATOM    744  CG2 THR A  48     -12.577  -3.091  -5.130  1.00  0.91           C  
ATOM    745  H   THR A  48     -10.601  -1.040  -7.947  1.00  0.91           H  
ATOM    746  HA  THR A  48     -10.610  -1.130  -5.077  1.00  0.91           H  
ATOM    747  HB  THR A  48     -12.048  -2.794  -7.143  1.00  0.91           H  
ATOM    748  HG1 THR A  48     -13.352  -0.840  -5.559  1.00  0.91           H  
ATOM    749 1HG2 THR A  48     -13.585  -3.381  -5.392  1.00  0.91           H  
ATOM    750 2HG2 THR A  48     -11.946  -3.972  -5.033  1.00  0.91           H  
ATOM    751 3HG2 THR A  48     -12.588  -2.553  -4.209  1.00  0.91           H  
ATOM    752  N   PRO A  49      -9.137  -3.277  -4.485  1.00  0.98           N  
ATOM    753  CA  PRO A  49      -8.277  -4.413  -4.178  1.00  0.98           C  
ATOM    754  C   PRO A  49      -8.982  -5.722  -4.471  1.00  0.98           C  
ATOM    755  O   PRO A  49     -10.189  -5.823  -4.285  1.00  0.98           O  
ATOM    756  CB  PRO A  49      -8.018  -4.257  -2.677  1.00  0.98           C  
ATOM    757  CG  PRO A  49      -8.215  -2.792  -2.409  1.00  0.98           C  
ATOM    758  CD  PRO A  49      -9.331  -2.376  -3.341  1.00  0.98           C  
ATOM    759  HA  PRO A  49      -7.346  -4.333  -4.757  1.00  0.98           H  
ATOM    760 1HB  PRO A  49      -8.719  -4.891  -2.111  1.00  0.98           H  
ATOM    761 2HB  PRO A  49      -7.004  -4.607  -2.434  1.00  0.98           H  
ATOM    762 1HG  PRO A  49      -8.465  -2.636  -1.352  1.00  0.98           H  
ATOM    763 2HG  PRO A  49      -7.283  -2.242  -2.598  1.00  0.98           H  
ATOM    764 1HD  PRO A  49     -10.289  -2.577  -2.880  1.00  0.98           H  
ATOM    765 2HD  PRO A  49      -9.174  -1.327  -3.589  1.00  0.98           H  
ATOM    766  N   GLU A  50      -8.214  -6.722  -4.886  1.00  1.03           N  
ATOM    767  CA  GLU A  50      -8.735  -8.052  -5.203  1.00  1.03           C  
ATOM    768  C   GLU A  50      -8.952  -8.900  -3.951  1.00  1.03           C  
ATOM    769  O   GLU A  50      -8.389  -8.608  -2.894  1.00  1.03           O  
ATOM    770  CB  GLU A  50      -7.793  -8.780  -6.165  1.00  1.03           C  
ATOM    771  CG  GLU A  50      -7.662  -8.115  -7.531  1.00  1.03           C  
ATOM    772  CD  GLU A  50      -6.749  -8.863  -8.480  1.00  1.03           C  
ATOM    773  OE1 GLU A  50      -6.038  -9.732  -8.034  1.00  1.03           O  
ATOM    774  OE2 GLU A  50      -6.769  -8.562  -9.652  1.00  1.03           O  
ATOM    775  H   GLU A  50      -7.226  -6.554  -5.006  1.00  1.03           H  
ATOM    776  HA  GLU A  50      -9.690  -7.926  -5.703  1.00  1.03           H  
ATOM    777 1HB  GLU A  50      -6.800  -8.843  -5.722  1.00  1.03           H  
ATOM    778 2HB  GLU A  50      -8.148  -9.798  -6.320  1.00  1.03           H  
ATOM    779 1HG  GLU A  50      -8.653  -8.041  -7.979  1.00  1.03           H  
ATOM    780 2HG  GLU A  50      -7.284  -7.102  -7.391  1.00  1.03           H  
ATOM    781  N   GLY A  51      -9.749  -9.965  -4.076  1.00  1.05           N  
ATOM    782  CA  GLY A  51      -9.977 -10.853  -2.945  1.00  1.05           C  
ATOM    783  C   GLY A  51     -11.215 -10.454  -2.130  1.00  1.05           C  
ATOM    784  O   GLY A  51     -12.081  -9.734  -2.614  1.00  1.05           O  
ATOM    785  H   GLY A  51     -10.191 -10.154  -4.964  1.00  1.05           H  
ATOM    786 1HA  GLY A  51     -10.093 -11.872  -3.317  1.00  1.05           H  
ATOM    787 2HA  GLY A  51      -9.085 -10.834  -2.323  1.00  1.05           H  
ATOM    788  N   PRO A  52     -11.343 -10.946  -0.896  1.00  1.05           N  
ATOM    789  CA  PRO A  52     -12.479 -10.798   0.011  1.00  1.05           C  
ATOM    790  C   PRO A  52     -12.887  -9.334   0.307  1.00  1.05           C  
ATOM    791  O   PRO A  52     -14.017  -9.066   0.741  1.00  1.05           O  
ATOM    792  CB  PRO A  52     -11.948 -11.503   1.267  1.00  1.05           C  
ATOM    793  CG  PRO A  52     -10.929 -12.482   0.776  1.00  1.05           C  
ATOM    794  CD  PRO A  52     -10.257 -11.791  -0.358  1.00  1.05           C  
ATOM    795  HA  PRO A  52     -13.336 -11.351  -0.403  1.00  1.05           H  
ATOM    796 1HB  PRO A  52     -11.490 -10.770   1.935  1.00  1.05           H  
ATOM    797 2HB  PRO A  52     -12.770 -11.989   1.807  1.00  1.05           H  
ATOM    798 1HG  PRO A  52     -10.232 -12.740   1.588  1.00  1.05           H  
ATOM    799 2HG  PRO A  52     -11.421 -13.418   0.472  1.00  1.05           H  
ATOM    800 1HD  PRO A  52      -9.421 -11.170   0.007  1.00  1.05           H  
ATOM    801 2HD  PRO A  52      -9.934 -12.556  -1.075  1.00  1.05           H  
ATOM    802  N   ASN A  53     -11.964  -8.390   0.080  1.00  1.03           N  
ATOM    803  CA  ASN A  53     -12.210  -6.971   0.322  1.00  1.03           C  
ATOM    804  C   ASN A  53     -12.714  -6.235  -0.928  1.00  1.03           C  
ATOM    805  O   ASN A  53     -12.945  -5.014  -0.888  1.00  1.03           O  
ATOM    806  CB  ASN A  53     -10.938  -6.299   0.804  1.00  1.03           C  
ATOM    807  CG  ASN A  53     -10.518  -6.690   2.187  1.00  1.03           C  
ATOM    808  OD1 ASN A  53     -11.348  -6.797   3.104  1.00  1.03           O  
ATOM    809  ND2 ASN A  53      -9.231  -6.903   2.348  1.00  1.03           N  
ATOM    810  H   ASN A  53     -11.060  -8.653  -0.284  1.00  1.03           H  
ATOM    811  HA  ASN A  53     -12.981  -6.878   1.087  1.00  1.03           H  
ATOM    812 1HB  ASN A  53     -10.126  -6.536   0.111  1.00  1.03           H  
ATOM    813 2HB  ASN A  53     -11.080  -5.218   0.774  1.00  1.03           H  
ATOM    814 1HD2 ASN A  53      -8.857  -7.159   3.239  1.00  1.03           H  
ATOM    815 2HD2 ASN A  53      -8.609  -6.800   1.568  1.00  1.03           H  
ATOM    816  N   ILE A  54     -12.959  -6.957  -2.027  1.00  0.99           N  
ATOM    817  CA  ILE A  54     -13.471  -6.250  -3.190  1.00  0.99           C  
ATOM    818  C   ILE A  54     -14.786  -5.618  -2.858  1.00  0.99           C  
ATOM    819  O   ILE A  54     -15.710  -6.280  -2.401  1.00  0.99           O  
ATOM    820  CB  ILE A  54     -13.706  -7.182  -4.410  1.00  0.99           C  
ATOM    821  CG1 ILE A  54     -12.426  -7.705  -4.954  1.00  0.99           C  
ATOM    822  CG2 ILE A  54     -14.498  -6.469  -5.500  1.00  0.99           C  
ATOM    823  CD1 ILE A  54     -12.598  -8.850  -5.922  1.00  0.99           C  
ATOM    824  H   ILE A  54     -12.767  -7.959  -2.072  1.00  0.99           H  
ATOM    825  HA  ILE A  54     -12.758  -5.477  -3.464  1.00  0.99           H  
ATOM    826  HB  ILE A  54     -14.275  -8.047  -4.073  1.00  0.99           H  
ATOM    827 1HG1 ILE A  54     -11.947  -6.901  -5.500  1.00  0.99           H  
ATOM    828 2HG1 ILE A  54     -11.788  -7.982  -4.142  1.00  0.99           H  
ATOM    829 1HG2 ILE A  54     -14.672  -7.157  -6.323  1.00  0.99           H  
ATOM    830 2HG2 ILE A  54     -15.454  -6.134  -5.106  1.00  0.99           H  
ATOM    831 3HG2 ILE A  54     -13.936  -5.620  -5.860  1.00  0.99           H  
ATOM    832 1HD1 ILE A  54     -11.633  -9.163  -6.302  1.00  0.99           H  
ATOM    833 2HD1 ILE A  54     -13.071  -9.684  -5.401  1.00  0.99           H  
ATOM    834 3HD1 ILE A  54     -13.225  -8.532  -6.751  1.00  0.99           H  
ATOM    835  N   GLY A  55     -14.858  -4.324  -3.083  1.00  0.94           N  
ATOM    836  CA  GLY A  55     -16.051  -3.542  -2.867  1.00  0.94           C  
ATOM    837  C   GLY A  55     -16.159  -2.937  -1.474  1.00  0.94           C  
ATOM    838  O   GLY A  55     -16.913  -1.984  -1.280  1.00  0.94           O  
ATOM    839  H   GLY A  55     -14.033  -3.858  -3.430  1.00  0.94           H  
ATOM    840 1HA  GLY A  55     -16.092  -2.746  -3.611  1.00  0.94           H  
ATOM    841 2HA  GLY A  55     -16.896  -4.180  -3.051  1.00  0.94           H  
ATOM    842  N   LEU A  56     -15.353  -3.415  -0.521  1.00  0.89           N  
ATOM    843  CA  LEU A  56     -15.406  -2.845   0.816  1.00  0.89           C  
ATOM    844  C   LEU A  56     -14.406  -1.724   0.853  1.00  0.89           C  
ATOM    845  O   LEU A  56     -14.609  -0.711   1.524  1.00  0.89           O  
ATOM    846  CB  LEU A  56     -15.094  -3.858   1.908  1.00  0.89           C  
ATOM    847  CG  LEU A  56     -16.278  -4.694   2.356  1.00  0.89           C  
ATOM    848  CD1 LEU A  56     -16.621  -5.676   1.236  1.00  0.89           C  
ATOM    849  CD2 LEU A  56     -15.956  -5.378   3.674  1.00  0.89           C  
ATOM    850  H   LEU A  56     -14.704  -4.172  -0.726  1.00  0.89           H  
ATOM    851  HA  LEU A  56     -16.401  -2.438   0.993  1.00  0.89           H  
ATOM    852 1HB  LEU A  56     -14.320  -4.537   1.540  1.00  0.89           H  
ATOM    853 2HB  LEU A  56     -14.703  -3.329   2.779  1.00  0.89           H  
ATOM    854  HG  LEU A  56     -17.145  -4.050   2.505  1.00  0.89           H  
ATOM    855 1HD1 LEU A  56     -17.469  -6.267   1.522  1.00  0.89           H  
ATOM    856 2HD1 LEU A  56     -16.856  -5.133   0.325  1.00  0.89           H  
ATOM    857 3HD1 LEU A  56     -15.765  -6.332   1.051  1.00  0.89           H  
ATOM    858 1HD2 LEU A  56     -16.810  -5.961   3.994  1.00  0.89           H  
ATOM    859 2HD2 LEU A  56     -15.098  -6.019   3.545  1.00  0.89           H  
ATOM    860 3HD2 LEU A  56     -15.735  -4.628   4.434  1.00  0.89           H  
ATOM    861  N   ILE A  57     -13.311  -1.916   0.121  1.00  0.84           N  
ATOM    862  CA  ILE A  57     -12.279  -0.891  -0.002  1.00  0.84           C  
ATOM    863  C   ILE A  57     -12.239  -0.411  -1.436  1.00  0.84           C  
ATOM    864  O   ILE A  57     -12.097  -1.217  -2.347  1.00  0.84           O  
ATOM    865  CB  ILE A  57     -10.883  -1.408   0.354  1.00  0.84           C  
ATOM    866  CG1 ILE A  57     -10.855  -1.911   1.797  1.00  0.84           C  
ATOM    867  CG2 ILE A  57      -9.856  -0.295   0.145  1.00  0.84           C  
ATOM    868  CD1 ILE A  57      -9.585  -2.649   2.146  1.00  0.84           C  
ATOM    869  H   ILE A  57     -13.201  -2.811  -0.358  1.00  0.84           H  
ATOM    870  HA  ILE A  57     -12.524  -0.044   0.638  1.00  0.84           H  
ATOM    871  HB  ILE A  57     -10.642  -2.254  -0.285  1.00  0.84           H  
ATOM    872 1HG1 ILE A  57     -10.965  -1.062   2.471  1.00  0.84           H  
ATOM    873 2HG1 ILE A  57     -11.693  -2.590   1.953  1.00  0.84           H  
ATOM    874 1HG2 ILE A  57      -8.863  -0.665   0.389  1.00  0.84           H  
ATOM    875 2HG2 ILE A  57      -9.874   0.030  -0.894  1.00  0.84           H  
ATOM    876 3HG2 ILE A  57     -10.101   0.550   0.792  1.00  0.84           H  
ATOM    877 1HD1 ILE A  57      -9.633  -2.984   3.183  1.00  0.84           H  
ATOM    878 2HD1 ILE A  57      -9.471  -3.512   1.493  1.00  0.84           H  
ATOM    879 3HD1 ILE A  57      -8.731  -1.986   2.019  1.00  0.84           H  
ATOM    880  N   ASN A  58     -12.389   0.886  -1.640  1.00  0.80           N  
ATOM    881  CA  ASN A  58     -12.398   1.444  -2.983  1.00  0.80           C  
ATOM    882  C   ASN A  58     -11.612   2.742  -2.967  1.00  0.80           C  
ATOM    883  O   ASN A  58     -11.304   3.253  -1.891  1.00  0.80           O  
ATOM    884  CB  ASN A  58     -13.817   1.704  -3.431  1.00  0.80           C  
ATOM    885  CG  ASN A  58     -14.705   0.462  -3.439  1.00  0.80           C  
ATOM    886  OD1 ASN A  58     -14.609  -0.399  -4.334  1.00  0.80           O  
ATOM    887  ND2 ASN A  58     -15.572   0.377  -2.441  1.00  0.80           N  
ATOM    888  H   ASN A  58     -12.523   1.504  -0.839  1.00  0.80           H  
ATOM    889  HA  ASN A  58     -11.903   0.758  -3.672  1.00  0.80           H  
ATOM    890 1HB  ASN A  58     -14.271   2.478  -2.815  1.00  0.80           H  
ATOM    891 2HB  ASN A  58     -13.759   2.067  -4.439  1.00  0.80           H  
ATOM    892 1HD2 ASN A  58     -16.204  -0.416  -2.341  1.00  0.80           H  
ATOM    893 2HD2 ASN A  58     -15.608   1.094  -1.747  1.00  0.80           H  
ATOM    894  N   SER A  59     -11.267   3.293  -4.126  1.00  0.75           N  
ATOM    895  CA  SER A  59     -10.605   4.591  -4.072  1.00  0.75           C  
ATOM    896  C   SER A  59     -11.445   5.677  -4.696  1.00  0.75           C  
ATOM    897  O   SER A  59     -12.198   5.432  -5.641  1.00  0.75           O  
ATOM    898  CB  SER A  59      -9.242   4.531  -4.737  1.00  0.75           C  
ATOM    899  OG  SER A  59      -9.348   4.254  -6.099  1.00  0.75           O  
ATOM    900  H   SER A  59     -11.485   2.849  -5.010  1.00  0.75           H  
ATOM    901  HA  SER A  59     -10.464   4.873  -3.046  1.00  0.75           H  
ATOM    902 1HB  SER A  59      -8.720   5.482  -4.592  1.00  0.75           H  
ATOM    903 2HB  SER A  59      -8.647   3.758  -4.257  1.00  0.75           H  
ATOM    904  HG  SER A  59      -9.456   5.106  -6.535  1.00  0.75           H  
ATOM    905  N   LEU A  60     -11.245   6.891  -4.210  1.00  0.72           N  
ATOM    906  CA  LEU A  60     -11.899   8.052  -4.770  1.00  0.72           C  
ATOM    907  C   LEU A  60     -11.345   8.356  -6.129  1.00  0.72           C  
ATOM    908  O   LEU A  60     -10.136   8.245  -6.356  1.00  0.72           O  
ATOM    909  CB  LEU A  60     -11.682   9.273  -3.889  1.00  0.72           C  
ATOM    910  CG  LEU A  60     -12.707   9.537  -2.820  1.00  0.72           C  
ATOM    911  CD1 LEU A  60     -12.713   8.411  -1.839  1.00  0.72           C  
ATOM    912  CD2 LEU A  60     -12.371  10.865  -2.137  1.00  0.72           C  
ATOM    913  H   LEU A  60     -10.616   7.020  -3.416  1.00  0.72           H  
ATOM    914  HA  LEU A  60     -12.966   7.852  -4.859  1.00  0.72           H  
ATOM    915 1HB  LEU A  60     -10.723   9.168  -3.393  1.00  0.72           H  
ATOM    916 2HB  LEU A  60     -11.626  10.153  -4.532  1.00  0.72           H  
ATOM    917  HG  LEU A  60     -13.690   9.599  -3.272  1.00  0.72           H  
ATOM    918 1HD1 LEU A  60     -13.456   8.609  -1.081  1.00  0.72           H  
ATOM    919 2HD1 LEU A  60     -12.954   7.485  -2.356  1.00  0.72           H  
ATOM    920 3HD1 LEU A  60     -11.740   8.321  -1.370  1.00  0.72           H  
ATOM    921 1HD2 LEU A  60     -13.097  11.088  -1.361  1.00  0.72           H  
ATOM    922 2HD2 LEU A  60     -11.380  10.798  -1.690  1.00  0.72           H  
ATOM    923 3HD2 LEU A  60     -12.381  11.659  -2.877  1.00  0.72           H  
ATOM    924  N   SER A  61     -12.212   8.784  -7.023  1.00  0.69           N  
ATOM    925  CA  SER A  61     -11.734   9.158  -8.338  1.00  0.69           C  
ATOM    926  C   SER A  61     -10.811  10.347  -8.136  1.00  0.69           C  
ATOM    927  O   SER A  61     -10.931  11.057  -7.134  1.00  0.69           O  
ATOM    928  CB  SER A  61     -12.884   9.546  -9.246  1.00  0.69           C  
ATOM    929  OG  SER A  61     -13.456  10.776  -8.835  1.00  0.69           O  
ATOM    930  H   SER A  61     -13.204   8.832  -6.782  1.00  0.69           H  
ATOM    931  HA  SER A  61     -11.167   8.333  -8.777  1.00  0.69           H  
ATOM    932 1HB  SER A  61     -12.511   9.632 -10.258  1.00  0.69           H  
ATOM    933 2HB  SER A  61     -13.645   8.763  -9.234  1.00  0.69           H  
ATOM    934  HG  SER A  61     -14.390  10.803  -9.176  1.00  0.69           H  
ATOM    935  N   VAL A  62      -9.976  10.645  -9.118  1.00  0.68           N  
ATOM    936  CA  VAL A  62      -9.040  11.761  -9.008  1.00  0.68           C  
ATOM    937  C   VAL A  62      -9.675  13.079  -8.545  1.00  0.68           C  
ATOM    938  O   VAL A  62      -9.073  13.814  -7.753  1.00  0.68           O  
ATOM    939  CB  VAL A  62      -8.347  12.031 -10.361  1.00  0.68           C  
ATOM    940  CG1 VAL A  62      -7.575  13.344 -10.285  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      -7.387  10.920 -10.693  1.00  0.68           C  
ATOM    942  H   VAL A  62      -9.927  10.014  -9.919  1.00  0.68           H  
ATOM    943  HA  VAL A  62      -8.275  11.473  -8.292  1.00  0.68           H  
ATOM    944  HB  VAL A  62      -9.097  12.104 -11.141  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62      -7.095  13.537 -11.246  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      -8.258  14.161 -10.056  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62      -6.818  13.275  -9.505  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62      -6.906  11.124 -11.650  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62      -6.640  10.851  -9.925  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      -7.910  10.006 -10.758  1.00  0.68           H  
ATOM    951  N   TYR A  63     -10.867  13.389  -9.047  1.00  0.69           N  
ATOM    952  CA  TYR A  63     -11.515  14.658  -8.743  1.00  0.69           C  
ATOM    953  C   TYR A  63     -12.572  14.587  -7.634  1.00  0.69           C  
ATOM    954  O   TYR A  63     -13.266  15.575  -7.393  1.00  0.69           O  
ATOM    955  CB  TYR A  63     -12.193  15.146 -10.012  1.00  0.69           C  
ATOM    956  CG  TYR A  63     -11.233  15.357 -11.126  1.00  0.69           C  
ATOM    957  CD1 TYR A  63     -10.834  14.265 -11.853  1.00  0.69           C  
ATOM    958  CD2 TYR A  63     -10.760  16.611 -11.441  1.00  0.69           C  
ATOM    959  CE1 TYR A  63      -9.950  14.399 -12.872  1.00  0.69           C  
ATOM    960  CE2 TYR A  63      -9.866  16.756 -12.488  1.00  0.69           C  
ATOM    961  CZ  TYR A  63      -9.454  15.642 -13.203  1.00  0.69           C  
ATOM    962  OH  TYR A  63      -8.546  15.785 -14.244  1.00  0.69           O  
ATOM    963  H   TYR A  63     -11.325  12.724  -9.657  1.00  0.69           H  
ATOM    964  HA  TYR A  63     -10.750  15.368  -8.431  1.00  0.69           H  
ATOM    965 1HB  TYR A  63     -12.947  14.426 -10.323  1.00  0.69           H  
ATOM    966 2HB  TYR A  63     -12.683  16.076  -9.813  1.00  0.69           H  
ATOM    967  HD1 TYR A  63     -11.214  13.276 -11.595  1.00  0.69           H  
ATOM    968  HD2 TYR A  63     -11.084  17.481 -10.870  1.00  0.69           H  
ATOM    969  HE1 TYR A  63      -9.641  13.531 -13.400  1.00  0.69           H  
ATOM    970  HE2 TYR A  63      -9.481  17.743 -12.744  1.00  0.69           H  
ATOM    971  HH  TYR A  63      -8.216  14.908 -14.548  1.00  0.69           H  
ATOM    972  N   ALA A  64     -12.729  13.437  -6.981  1.00  0.71           N  
ATOM    973  CA  ALA A  64     -13.759  13.326  -5.946  1.00  0.71           C  
ATOM    974  C   ALA A  64     -13.275  13.874  -4.611  1.00  0.71           C  
ATOM    975  O   ALA A  64     -12.082  13.846  -4.299  1.00  0.71           O  
ATOM    976  CB  ALA A  64     -14.218  11.892  -5.776  1.00  0.71           C  
ATOM    977  H   ALA A  64     -12.128  12.634  -7.176  1.00  0.71           H  
ATOM    978  HA  ALA A  64     -14.613  13.920  -6.262  1.00  0.71           H  
ATOM    979 1HB  ALA A  64     -15.007  11.847  -5.026  1.00  0.71           H  
ATOM    980 2HB  ALA A  64     -14.598  11.525  -6.719  1.00  0.71           H  
ATOM    981 3HB  ALA A  64     -13.389  11.280  -5.466  1.00  0.71           H  
ATOM    982  N   GLN A  65     -14.230  14.320  -3.799  1.00  0.76           N  
ATOM    983  CA  GLN A  65     -13.960  14.813  -2.448  1.00  0.76           C  
ATOM    984  C   GLN A  65     -15.005  14.292  -1.468  1.00  0.76           C  
ATOM    985  O   GLN A  65     -16.106  13.929  -1.874  1.00  0.76           O  
ATOM    986  CB  GLN A  65     -13.951  16.351  -2.437  1.00  0.76           C  
ATOM    987  CG  GLN A  65     -15.300  16.994  -2.801  1.00  0.76           C  
ATOM    988  CD  GLN A  65     -15.238  18.517  -2.860  1.00  0.76           C  
ATOM    989  OE1 GLN A  65     -14.157  19.084  -3.063  1.00  0.76           O  
ATOM    990  NE2 GLN A  65     -16.379  19.190  -2.690  1.00  0.76           N  
ATOM    991  H   GLN A  65     -15.184  14.341  -4.159  1.00  0.76           H  
ATOM    992  HA  GLN A  65     -12.984  14.447  -2.130  1.00  0.76           H  
ATOM    993 1HB  GLN A  65     -13.669  16.705  -1.444  1.00  0.76           H  
ATOM    994 2HB  GLN A  65     -13.203  16.714  -3.142  1.00  0.76           H  
ATOM    995 1HG  GLN A  65     -15.618  16.623  -3.778  1.00  0.76           H  
ATOM    996 2HG  GLN A  65     -16.032  16.716  -2.038  1.00  0.76           H  
ATOM    997 1HE2 GLN A  65     -16.380  20.187  -2.726  1.00  0.76           H  
ATOM    998 2HE2 GLN A  65     -17.272  18.701  -2.527  1.00  0.76           H  
ATOM    999  N   THR A  66     -14.674  14.253  -0.177  1.00  0.81           N  
ATOM   1000  CA  THR A  66     -15.655  13.818   0.823  1.00  0.81           C  
ATOM   1001  C   THR A  66     -16.197  15.034   1.563  1.00  0.81           C  
ATOM   1002  O   THR A  66     -15.421  15.884   2.006  1.00  0.81           O  
ATOM   1003  CB  THR A  66     -15.039  12.839   1.839  1.00  0.81           C  
ATOM   1004  OG1 THR A  66     -14.524  11.690   1.162  1.00  0.81           O  
ATOM   1005  CG2 THR A  66     -16.115  12.368   2.798  1.00  0.81           C  
ATOM   1006  H   THR A  66     -13.751  14.538   0.118  1.00  0.81           H  
ATOM   1007  HA  THR A  66     -16.491  13.334   0.329  1.00  0.81           H  
ATOM   1008  HB  THR A  66     -14.237  13.329   2.388  1.00  0.81           H  
ATOM   1009  HG1 THR A  66     -15.258  11.156   0.854  1.00  0.81           H  
ATOM   1010 1HG2 THR A  66     -15.690  11.665   3.510  1.00  0.81           H  
ATOM   1011 2HG2 THR A  66     -16.526  13.212   3.334  1.00  0.81           H  
ATOM   1012 3HG2 THR A  66     -16.908  11.877   2.231  1.00  0.81           H  
ATOM   1013  N   ASN A  67     -17.522  15.139   1.671  1.00  0.86           N  
ATOM   1014  CA  ASN A  67     -18.110  16.296   2.333  1.00  0.86           C  
ATOM   1015  C   ASN A  67     -18.240  16.097   3.840  1.00  0.86           C  
ATOM   1016  O   ASN A  67     -17.886  15.044   4.384  1.00  0.86           O  
ATOM   1017  CB  ASN A  67     -19.447  16.673   1.702  1.00  0.86           C  
ATOM   1018  CG  ASN A  67     -20.622  15.727   1.921  1.00  0.86           C  
ATOM   1019  OD1 ASN A  67     -20.668  14.894   2.852  1.00  0.86           O  
ATOM   1020  ND2 ASN A  67     -21.616  15.893   1.063  1.00  0.86           N  
ATOM   1021  H   ASN A  67     -18.116  14.413   1.274  1.00  0.86           H  
ATOM   1022  HA  ASN A  67     -17.442  17.147   2.189  1.00  0.86           H  
ATOM   1023 1HB  ASN A  67     -19.740  17.669   2.033  1.00  0.86           H  
ATOM   1024 2HB  ASN A  67     -19.285  16.740   0.637  1.00  0.86           H  
ATOM   1025 1HD2 ASN A  67     -22.460  15.366   1.128  1.00  0.86           H  
ATOM   1026 2HD2 ASN A  67     -21.523  16.594   0.323  1.00  0.86           H  
ATOM   1027  N   GLU A  68     -18.818  17.090   4.502  1.00  0.90           N  
ATOM   1028  CA  GLU A  68     -18.998  17.109   5.951  1.00  0.90           C  
ATOM   1029  C   GLU A  68     -19.947  16.039   6.512  1.00  0.90           C  
ATOM   1030  O   GLU A  68     -20.018  15.855   7.728  1.00  0.90           O  
ATOM   1031  CB  GLU A  68     -19.440  18.510   6.383  1.00  0.90           C  
ATOM   1032  CG  GLU A  68     -20.744  18.971   5.786  1.00  0.90           C  
ATOM   1033  CD  GLU A  68     -20.571  19.644   4.437  1.00  0.90           C  
ATOM   1034  OE1 GLU A  68     -19.497  19.556   3.882  1.00  0.90           O  
ATOM   1035  OE2 GLU A  68     -21.511  20.238   3.962  1.00  0.90           O  
ATOM   1036  H   GLU A  68     -19.107  17.905   3.983  1.00  0.90           H  
ATOM   1037  HA  GLU A  68     -18.020  16.930   6.398  1.00  0.90           H  
ATOM   1038 1HB  GLU A  68     -19.544  18.537   7.467  1.00  0.90           H  
ATOM   1039 2HB  GLU A  68     -18.672  19.233   6.110  1.00  0.90           H  
ATOM   1040 1HG  GLU A  68     -21.366  18.110   5.665  1.00  0.90           H  
ATOM   1041 2HG  GLU A  68     -21.240  19.652   6.475  1.00  0.90           H  
ATOM   1042  N   TYR A  69     -20.692  15.355   5.641  1.00  0.91           N  
ATOM   1043  CA  TYR A  69     -21.605  14.314   6.072  1.00  0.91           C  
ATOM   1044  C   TYR A  69     -21.069  12.931   5.702  1.00  0.91           C  
ATOM   1045  O   TYR A  69     -21.767  11.929   5.862  1.00  0.91           O  
ATOM   1046  CB  TYR A  69     -22.983  14.525   5.454  1.00  0.91           C  
ATOM   1047  CG  TYR A  69     -23.643  15.800   5.865  1.00  0.91           C  
ATOM   1048  CD1 TYR A  69     -23.699  16.858   4.975  1.00  0.91           C  
ATOM   1049  CD2 TYR A  69     -24.183  15.927   7.133  1.00  0.91           C  
ATOM   1050  CE1 TYR A  69     -24.300  18.043   5.351  1.00  0.91           C  
ATOM   1051  CE2 TYR A  69     -24.785  17.110   7.511  1.00  0.91           C  
ATOM   1052  CZ  TYR A  69     -24.845  18.167   6.626  1.00  0.91           C  
ATOM   1053  OH  TYR A  69     -25.445  19.348   7.004  1.00  0.91           O  
ATOM   1054  H   TYR A  69     -20.597  15.521   4.646  1.00  0.91           H  
ATOM   1055  HA  TYR A  69     -21.696  14.355   7.157  1.00  0.91           H  
ATOM   1056 1HB  TYR A  69     -22.888  14.545   4.374  1.00  0.91           H  
ATOM   1057 2HB  TYR A  69     -23.637  13.696   5.717  1.00  0.91           H  
ATOM   1058  HD1 TYR A  69     -23.265  16.759   3.979  1.00  0.91           H  
ATOM   1059  HD2 TYR A  69     -24.134  15.093   7.833  1.00  0.91           H  
ATOM   1060  HE1 TYR A  69     -24.340  18.878   4.650  1.00  0.91           H  
ATOM   1061  HE2 TYR A  69     -25.211  17.210   8.509  1.00  0.91           H  
ATOM   1062  HH  TYR A  69     -25.364  19.987   6.291  1.00  0.91           H  
ATOM   1063  N   GLY A  70     -19.827  12.876   5.207  1.00  0.89           N  
ATOM   1064  CA  GLY A  70     -19.208  11.613   4.818  1.00  0.89           C  
ATOM   1065  C   GLY A  70     -19.546  11.131   3.401  1.00  0.89           C  
ATOM   1066  O   GLY A  70     -19.213  10.002   3.039  1.00  0.89           O  
ATOM   1067  H   GLY A  70     -19.280  13.729   5.088  1.00  0.89           H  
ATOM   1068 1HA  GLY A  70     -18.128  11.717   4.909  1.00  0.89           H  
ATOM   1069 2HA  GLY A  70     -19.501  10.845   5.531  1.00  0.89           H  
ATOM   1070  N   PHE A  71     -20.192  11.965   2.591  1.00  0.83           N  
ATOM   1071  CA  PHE A  71     -20.578  11.550   1.245  1.00  0.83           C  
ATOM   1072  C   PHE A  71     -19.612  12.039   0.192  1.00  0.83           C  
ATOM   1073  O   PHE A  71     -18.992  13.093   0.337  1.00  0.83           O  
ATOM   1074  CB  PHE A  71     -21.968  12.069   0.904  1.00  0.83           C  
ATOM   1075  CG  PHE A  71     -23.083  11.398   1.636  1.00  0.83           C  
ATOM   1076  CD1 PHE A  71     -23.420  11.800   2.901  1.00  0.83           C  
ATOM   1077  CD2 PHE A  71     -23.820  10.384   1.041  1.00  0.83           C  
ATOM   1078  CE1 PHE A  71     -24.459  11.210   3.584  1.00  0.83           C  
ATOM   1079  CE2 PHE A  71     -24.868   9.785   1.713  1.00  0.83           C  
ATOM   1080  CZ  PHE A  71     -25.188  10.199   2.990  1.00  0.83           C  
ATOM   1081  H   PHE A  71     -20.432  12.905   2.900  1.00  0.83           H  
ATOM   1082  HA  PHE A  71     -20.597  10.461   1.211  1.00  0.83           H  
ATOM   1083 1HB  PHE A  71     -22.015  13.124   1.126  1.00  0.83           H  
ATOM   1084 2HB  PHE A  71     -22.142  11.956  -0.167  1.00  0.83           H  
ATOM   1085  HD1 PHE A  71     -22.847  12.587   3.359  1.00  0.83           H  
ATOM   1086  HD2 PHE A  71     -23.565  10.063   0.032  1.00  0.83           H  
ATOM   1087  HE1 PHE A  71     -24.702  11.543   4.593  1.00  0.83           H  
ATOM   1088  HE2 PHE A  71     -25.440   8.989   1.237  1.00  0.83           H  
ATOM   1089  HZ  PHE A  71     -26.012   9.731   3.526  1.00  0.83           H  
ATOM   1090  N   LEU A  72     -19.465  11.269  -0.883  1.00  0.76           N  
ATOM   1091  CA  LEU A  72     -18.596  11.735  -1.950  1.00  0.76           C  
ATOM   1092  C   LEU A  72     -19.286  12.639  -2.949  1.00  0.76           C  
ATOM   1093  O   LEU A  72     -20.397  12.356  -3.425  1.00  0.76           O  
ATOM   1094  CB  LEU A  72     -17.956  10.581  -2.703  1.00  0.76           C  
ATOM   1095  CG  LEU A  72     -17.031   9.738  -1.929  1.00  0.76           C  
ATOM   1096  CD1 LEU A  72     -16.524   8.638  -2.822  1.00  0.76           C  
ATOM   1097  CD2 LEU A  72     -15.944  10.605  -1.430  1.00  0.76           C  
ATOM   1098  H   LEU A  72     -19.956  10.393  -0.955  1.00  0.76           H  
ATOM   1099  HA  LEU A  72     -17.796  12.303  -1.494  1.00  0.76           H  
ATOM   1100 1HB  LEU A  72     -18.726   9.942  -3.086  1.00  0.76           H  
ATOM   1101 2HB  LEU A  72     -17.401  10.993  -3.551  1.00  0.76           H  
ATOM   1102  HG  LEU A  72     -17.545   9.283  -1.083  1.00  0.76           H  
ATOM   1103 1HD1 LEU A  72     -15.829   8.004  -2.281  1.00  0.76           H  
ATOM   1104 2HD1 LEU A  72     -17.371   8.051  -3.152  1.00  0.76           H  
ATOM   1105 3HD1 LEU A  72     -16.016   9.068  -3.687  1.00  0.76           H  
ATOM   1106 1HD2 LEU A  72     -15.246  10.018  -0.856  1.00  0.76           H  
ATOM   1107 2HD2 LEU A  72     -15.433  11.072  -2.273  1.00  0.76           H  
ATOM   1108 3HD2 LEU A  72     -16.376  11.370  -0.809  1.00  0.76           H  
ATOM   1109  N   GLU A  73     -18.555  13.683  -3.313  1.00  0.69           N  
ATOM   1110  CA  GLU A  73     -18.969  14.683  -4.274  1.00  0.69           C  
ATOM   1111  C   GLU A  73     -17.986  14.763  -5.438  1.00  0.69           C  
ATOM   1112  O   GLU A  73     -16.774  14.587  -5.263  1.00  0.69           O  
ATOM   1113  CB  GLU A  73     -19.061  16.051  -3.598  1.00  0.69           C  
ATOM   1114  CG  GLU A  73     -20.095  16.190  -2.490  1.00  0.69           C  
ATOM   1115  CD  GLU A  73     -20.089  17.587  -1.856  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73     -19.172  18.349  -2.112  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73     -20.973  17.865  -1.067  1.00  0.69           O  
ATOM   1118  H   GLU A  73     -17.654  13.799  -2.855  1.00  0.69           H  
ATOM   1119  HA  GLU A  73     -19.943  14.403  -4.664  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73     -18.098  16.317  -3.189  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73     -19.311  16.783  -4.353  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73     -21.082  15.994  -2.907  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73     -19.898  15.441  -1.720  1.00  0.69           H  
ATOM   1124  N   THR A  74     -18.518  15.040  -6.620  1.00  0.64           N  
ATOM   1125  CA  THR A  74     -17.733  15.140  -7.847  1.00  0.64           C  
ATOM   1126  C   THR A  74     -18.019  16.463  -8.579  1.00  0.64           C  
ATOM   1127  O   THR A  74     -19.153  16.929  -8.544  1.00  0.64           O  
ATOM   1128  CB  THR A  74     -18.094  13.920  -8.712  1.00  0.64           C  
ATOM   1129  OG1 THR A  74     -17.733  12.743  -8.015  1.00  0.64           O  
ATOM   1130  CG2 THR A  74     -17.473  13.929 -10.024  1.00  0.64           C  
ATOM   1131  H   THR A  74     -19.533  15.160  -6.661  1.00  0.64           H  
ATOM   1132  HA  THR A  74     -16.684  15.078  -7.575  1.00  0.64           H  
ATOM   1133  HB  THR A  74     -19.166  13.914  -8.835  1.00  0.64           H  
ATOM   1134  HG1 THR A  74     -16.906  12.385  -8.402  1.00  0.64           H  
ATOM   1135 1HG2 THR A  74     -17.790  13.059 -10.581  1.00  0.64           H  
ATOM   1136 2HG2 THR A  74     -17.773  14.826 -10.562  1.00  0.64           H  
ATOM   1137 3HG2 THR A  74     -16.403  13.899  -9.900  1.00  0.64           H  
ATOM   1138  N   PRO A  75     -17.018  17.172  -9.138  1.00  0.61           N  
ATOM   1139  CA  PRO A  75     -17.222  18.387  -9.905  1.00  0.61           C  
ATOM   1140  C   PRO A  75     -17.873  18.164 -11.268  1.00  0.61           C  
ATOM   1141  O   PRO A  75     -17.515  17.231 -12.002  1.00  0.61           O  
ATOM   1142  CB  PRO A  75     -15.802  18.933 -10.034  1.00  0.61           C  
ATOM   1143  CG  PRO A  75     -14.903  17.748  -9.900  1.00  0.61           C  
ATOM   1144  CD  PRO A  75     -15.617  16.792  -8.963  1.00  0.61           C  
ATOM   1145  HA  PRO A  75     -17.811  19.081  -9.310  1.00  0.61           H  
ATOM   1146 1HB  PRO A  75     -15.691  19.414 -11.002  1.00  0.61           H  
ATOM   1147 2HB  PRO A  75     -15.632  19.707  -9.282  1.00  0.61           H  
ATOM   1148 1HG  PRO A  75     -14.697  17.317 -10.880  1.00  0.61           H  
ATOM   1149 2HG  PRO A  75     -13.935  18.077  -9.492  1.00  0.61           H  
ATOM   1150 1HD  PRO A  75     -15.417  15.786  -9.298  1.00  0.61           H  
ATOM   1151 2HD  PRO A  75     -15.302  16.934  -7.935  1.00  0.61           H  
ATOM   1152  N   TYR A  76     -18.787  19.082 -11.613  1.00  0.59           N  
ATOM   1153  CA  TYR A  76     -19.481  19.112 -12.900  1.00  0.59           C  
ATOM   1154  C   TYR A  76     -19.582  20.540 -13.449  1.00  0.59           C  
ATOM   1155  O   TYR A  76     -19.785  21.496 -12.694  1.00  0.59           O  
ATOM   1156  CB  TYR A  76     -20.871  18.496 -12.764  1.00  0.59           C  
ATOM   1157  CG  TYR A  76     -20.838  17.095 -12.318  1.00  0.59           C  
ATOM   1158  CD1 TYR A  76     -20.915  16.768 -10.992  1.00  0.59           C  
ATOM   1159  CD2 TYR A  76     -20.672  16.130 -13.233  1.00  0.59           C  
ATOM   1160  CE1 TYR A  76     -20.836  15.454 -10.610  1.00  0.59           C  
ATOM   1161  CE2 TYR A  76     -20.570  14.836 -12.840  1.00  0.59           C  
ATOM   1162  CZ  TYR A  76     -20.652  14.495 -11.565  1.00  0.59           C  
ATOM   1163  OH  TYR A  76     -20.523  13.177 -11.240  1.00  0.59           O  
ATOM   1164  H   TYR A  76     -19.033  19.779 -10.919  1.00  0.59           H  
ATOM   1165  HA  TYR A  76     -18.917  18.520 -13.621  1.00  0.59           H  
ATOM   1166 1HB  TYR A  76     -21.462  19.070 -12.047  1.00  0.59           H  
ATOM   1167 2HB  TYR A  76     -21.367  18.534 -13.725  1.00  0.59           H  
ATOM   1168  HD1 TYR A  76     -21.034  17.547 -10.243  1.00  0.59           H  
ATOM   1169  HD2 TYR A  76     -20.604  16.389 -14.284  1.00  0.59           H  
ATOM   1170  HE1 TYR A  76     -20.899  15.182  -9.557  1.00  0.59           H  
ATOM   1171  HE2 TYR A  76     -20.421  14.064 -13.550  1.00  0.59           H  
ATOM   1172  HH  TYR A  76     -20.985  12.991 -10.401  1.00  0.59           H  
ATOM   1173  N   ARG A  77     -19.487  20.691 -14.765  1.00  0.59           N  
ATOM   1174  CA  ARG A  77     -19.606  22.012 -15.371  1.00  0.59           C  
ATOM   1175  C   ARG A  77     -21.075  22.297 -15.593  1.00  0.59           C  
ATOM   1176  O   ARG A  77     -21.830  21.409 -15.991  1.00  0.59           O  
ATOM   1177  CB  ARG A  77     -18.909  22.078 -16.725  1.00  0.59           C  
ATOM   1178  CG  ARG A  77     -17.461  21.748 -16.730  1.00  0.59           C  
ATOM   1179  CD  ARG A  77     -16.833  21.780 -18.070  1.00  0.59           C  
ATOM   1180  NE  ARG A  77     -16.770  23.111 -18.635  1.00  0.59           N  
ATOM   1181  CZ  ARG A  77     -16.130  23.435 -19.773  1.00  0.59           C  
ATOM   1182  NH1 ARG A  77     -15.470  22.526 -20.468  1.00  0.59           N  
ATOM   1183  NH2 ARG A  77     -16.188  24.682 -20.163  1.00  0.59           N  
ATOM   1184  H   ARG A  77     -19.348  19.879 -15.354  1.00  0.59           H  
ATOM   1185  HA  ARG A  77     -19.188  22.764 -14.704  1.00  0.59           H  
ATOM   1186 1HB  ARG A  77     -19.394  21.400 -17.405  1.00  0.59           H  
ATOM   1187 2HB  ARG A  77     -19.021  23.087 -17.135  1.00  0.59           H  
ATOM   1188 1HG  ARG A  77     -16.908  22.382 -16.051  1.00  0.59           H  
ATOM   1189 2HG  ARG A  77     -17.409  20.718 -16.430  1.00  0.59           H  
ATOM   1190 1HD  ARG A  77     -15.818  21.392 -17.996  1.00  0.59           H  
ATOM   1191 2HD  ARG A  77     -17.410  21.149 -18.749  1.00  0.59           H  
ATOM   1192  HE  ARG A  77     -17.280  23.886 -18.170  1.00  0.59           H  
ATOM   1193 1HH1 ARG A  77     -15.438  21.567 -20.144  1.00  0.59           H  
ATOM   1194 2HH1 ARG A  77     -14.995  22.791 -21.318  1.00  0.59           H  
ATOM   1195 1HH2 ARG A  77     -16.723  25.334 -19.577  1.00  0.59           H  
ATOM   1196 2HH2 ARG A  77     -15.728  24.996 -20.999  1.00  0.59           H  
ATOM   1197  N   LEU A  78     -21.498  23.522 -15.373  1.00  0.61           N  
ATOM   1198  CA  LEU A  78     -22.893  23.845 -15.649  1.00  0.61           C  
ATOM   1199  C   LEU A  78     -23.111  24.096 -17.128  1.00  0.61           C  
ATOM   1200  O   LEU A  78     -22.273  24.743 -17.773  1.00  0.61           O  
ATOM   1201  CB  LEU A  78     -23.319  25.083 -14.877  1.00  0.61           C  
ATOM   1202  CG  LEU A  78     -23.697  24.849 -13.472  1.00  0.61           C  
ATOM   1203  CD1 LEU A  78     -22.494  24.358 -12.728  1.00  0.61           C  
ATOM   1204  CD2 LEU A  78     -24.200  26.128 -12.871  1.00  0.61           C  
ATOM   1205  H   LEU A  78     -20.853  24.222 -14.996  1.00  0.61           H  
ATOM   1206  HA  LEU A  78     -23.518  23.004 -15.344  1.00  0.61           H  
ATOM   1207 1HB  LEU A  78     -22.492  25.799 -14.881  1.00  0.61           H  
ATOM   1208 2HB  LEU A  78     -24.171  25.534 -15.386  1.00  0.61           H  
ATOM   1209  HG  LEU A  78     -24.474  24.088 -13.426  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  78     -22.776  24.184 -11.725  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  78     -22.125  23.438 -13.162  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  78     -21.716  25.109 -12.763  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  78     -24.476  25.957 -11.839  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  78     -23.413  26.882 -12.916  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  78     -25.059  26.480 -13.422  1.00  0.61           H  
ATOM   1216  N   VAL A  79     -24.246  23.622 -17.643  1.00  0.63           N  
ATOM   1217  CA  VAL A  79     -24.641  23.864 -19.021  1.00  0.63           C  
ATOM   1218  C   VAL A  79     -25.910  24.718 -19.040  1.00  0.63           C  
ATOM   1219  O   VAL A  79     -26.904  24.380 -18.388  1.00  0.63           O  
ATOM   1220  CB  VAL A  79     -24.902  22.532 -19.743  1.00  0.63           C  
ATOM   1221  CG1 VAL A  79     -25.328  22.792 -21.189  1.00  0.63           C  
ATOM   1222  CG2 VAL A  79     -23.646  21.649 -19.646  1.00  0.63           C  
ATOM   1223  H   VAL A  79     -24.863  23.058 -17.062  1.00  0.63           H  
ATOM   1224  HA  VAL A  79     -23.843  24.396 -19.524  1.00  0.63           H  
ATOM   1225  HB  VAL A  79     -25.733  22.030 -19.263  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  79     -25.547  21.854 -21.675  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  79     -26.224  23.409 -21.199  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  79     -24.529  23.305 -21.722  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  79     -23.822  20.696 -20.135  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  79     -22.823  22.148 -20.116  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  79     -23.407  21.476 -18.602  1.00  0.63           H  
ATOM   1232  N   ARG A  80     -25.871  25.841 -19.746  1.00  0.64           N  
ATOM   1233  CA  ARG A  80     -27.017  26.744 -19.778  1.00  0.64           C  
ATOM   1234  C   ARG A  80     -27.261  27.234 -21.189  1.00  0.64           C  
ATOM   1235  O   ARG A  80     -26.323  27.591 -21.889  1.00  0.64           O  
ATOM   1236  CB  ARG A  80     -26.792  27.932 -18.846  1.00  0.64           C  
ATOM   1237  CG  ARG A  80     -26.692  27.587 -17.338  1.00  0.64           C  
ATOM   1238  CD  ARG A  80     -28.022  27.150 -16.803  1.00  0.64           C  
ATOM   1239  NE  ARG A  80     -28.007  26.892 -15.367  1.00  0.64           N  
ATOM   1240  CZ  ARG A  80     -27.677  25.720 -14.768  1.00  0.64           C  
ATOM   1241  NH1 ARG A  80     -27.319  24.655 -15.456  1.00  0.64           N  
ATOM   1242  NH2 ARG A  80     -27.724  25.638 -13.447  1.00  0.64           N  
ATOM   1243  H   ARG A  80     -25.027  26.053 -20.276  1.00  0.64           H  
ATOM   1244  HA  ARG A  80     -27.901  26.201 -19.444  1.00  0.64           H  
ATOM   1245 1HB  ARG A  80     -25.869  28.437 -19.129  1.00  0.64           H  
ATOM   1246 2HB  ARG A  80     -27.608  28.647 -18.972  1.00  0.64           H  
ATOM   1247 1HG  ARG A  80     -25.965  26.796 -17.168  1.00  0.64           H  
ATOM   1248 2HG  ARG A  80     -26.384  28.476 -16.788  1.00  0.64           H  
ATOM   1249 1HD  ARG A  80     -28.759  27.927 -16.999  1.00  0.64           H  
ATOM   1250 2HD  ARG A  80     -28.328  26.234 -17.305  1.00  0.64           H  
ATOM   1251  HE  ARG A  80     -28.273  27.657 -14.764  1.00  0.64           H  
ATOM   1252 1HH1 ARG A  80     -27.272  24.663 -16.489  1.00  0.64           H  
ATOM   1253 2HH1 ARG A  80     -27.095  23.804 -14.951  1.00  0.64           H  
ATOM   1254 1HH2 ARG A  80     -28.000  26.441 -12.898  1.00  0.64           H  
ATOM   1255 2HH2 ARG A  80     -27.484  24.769 -12.989  1.00  0.64           H  
ATOM   1256  N   ASP A  81     -28.518  27.224 -21.627  1.00  0.65           N  
ATOM   1257  CA  ASP A  81     -28.860  27.647 -22.991  1.00  0.65           C  
ATOM   1258  C   ASP A  81     -28.006  26.905 -24.026  1.00  0.65           C  
ATOM   1259  O   ASP A  81     -27.536  27.494 -25.000  1.00  0.65           O  
ATOM   1260  CB  ASP A  81     -28.690  29.159 -23.152  1.00  0.65           C  
ATOM   1261  CG  ASP A  81     -29.633  29.956 -22.244  1.00  0.65           C  
ATOM   1262  OD1 ASP A  81     -30.721  29.490 -21.995  1.00  0.65           O  
ATOM   1263  OD2 ASP A  81     -29.250  31.011 -21.801  1.00  0.65           O  
ATOM   1264  H   ASP A  81     -29.256  26.920 -21.009  1.00  0.65           H  
ATOM   1265  HA  ASP A  81     -29.906  27.395 -23.179  1.00  0.65           H  
ATOM   1266 1HB  ASP A  81     -27.660  29.449 -22.938  1.00  0.65           H  
ATOM   1267 2HB  ASP A  81     -28.891  29.434 -24.187  1.00  0.65           H  
ATOM   1268  N   ASP A  82     -27.812  25.606 -23.785  1.00  0.66           N  
ATOM   1269  CA  ASP A  82     -27.020  24.679 -24.598  1.00  0.66           C  
ATOM   1270  C   ASP A  82     -25.509  24.983 -24.649  1.00  0.66           C  
ATOM   1271  O   ASP A  82     -24.787  24.367 -25.447  1.00  0.66           O  
ATOM   1272  CB  ASP A  82     -27.523  24.637 -26.042  1.00  0.66           C  
ATOM   1273  CG  ASP A  82     -29.015  24.233 -26.166  1.00  0.66           C  
ATOM   1274  OD1 ASP A  82     -29.554  23.794 -25.195  1.00  0.66           O  
ATOM   1275  OD2 ASP A  82     -29.546  24.230 -27.273  1.00  0.66           O  
ATOM   1276  H   ASP A  82     -28.249  25.228 -22.956  1.00  0.66           H  
ATOM   1277  HA  ASP A  82     -27.139  23.682 -24.168  1.00  0.66           H  
ATOM   1278 1HB  ASP A  82     -27.382  25.606 -26.515  1.00  0.66           H  
ATOM   1279 2HB  ASP A  82     -26.911  23.950 -26.578  1.00  0.66           H  
ATOM   1280  N   VAL A  83     -25.035  25.874 -23.771  1.00  0.65           N  
ATOM   1281  CA  VAL A  83     -23.631  26.262 -23.685  1.00  0.65           C  
ATOM   1282  C   VAL A  83     -22.962  25.759 -22.423  1.00  0.65           C  
ATOM   1283  O   VAL A  83     -23.475  25.908 -21.312  1.00  0.65           O  
ATOM   1284  CB  VAL A  83     -23.495  27.795 -23.748  1.00  0.65           C  
ATOM   1285  CG1 VAL A  83     -22.048  28.212 -23.570  1.00  0.65           C  
ATOM   1286  CG2 VAL A  83     -23.971  28.260 -25.066  1.00  0.65           C  
ATOM   1287  H   VAL A  83     -25.678  26.357 -23.152  1.00  0.65           H  
ATOM   1288  HA  VAL A  83     -23.113  25.844 -24.537  1.00  0.65           H  
ATOM   1289  HB  VAL A  83     -24.087  28.245 -22.953  1.00  0.65           H  
ATOM   1290 1HG1 VAL A  83     -21.971  29.294 -23.628  1.00  0.65           H  
ATOM   1291 2HG1 VAL A  83     -21.679  27.882 -22.604  1.00  0.65           H  
ATOM   1292 3HG1 VAL A  83     -21.453  27.771 -24.354  1.00  0.65           H  
ATOM   1293 1HG2 VAL A  83     -23.885  29.340 -25.132  1.00  0.65           H  
ATOM   1294 2HG2 VAL A  83     -23.351  27.799 -25.826  1.00  0.65           H  
ATOM   1295 3HG2 VAL A  83     -25.011  27.972 -25.208  1.00  0.65           H  
ATOM   1296  N   VAL A  84     -21.798  25.159 -22.587  1.00  0.64           N  
ATOM   1297  CA  VAL A  84     -21.087  24.652 -21.441  1.00  0.64           C  
ATOM   1298  C   VAL A  84     -20.291  25.814 -20.882  1.00  0.64           C  
ATOM   1299  O   VAL A  84     -19.532  26.455 -21.611  1.00  0.64           O  
ATOM   1300  CB  VAL A  84     -20.138  23.549 -21.852  1.00  0.64           C  
ATOM   1301  CG1 VAL A  84     -19.434  23.031 -20.643  1.00  0.64           C  
ATOM   1302  CG2 VAL A  84     -20.888  22.495 -22.609  1.00  0.64           C  
ATOM   1303  H   VAL A  84     -21.409  25.059 -23.519  1.00  0.64           H  
ATOM   1304  HA  VAL A  84     -21.787  24.292 -20.691  1.00  0.64           H  
ATOM   1305  HB  VAL A  84     -19.376  23.973 -22.501  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  84     -18.720  22.270 -20.935  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  84     -18.924  23.853 -20.167  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  84     -20.162  22.605 -19.948  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  84     -20.200  21.725 -22.926  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  84     -21.643  22.068 -21.982  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  84     -21.358  22.940 -23.492  1.00  0.64           H  
ATOM   1312  N   THR A  85     -20.476  26.096 -19.609  1.00  0.63           N  
ATOM   1313  CA  THR A  85     -19.837  27.237 -18.987  1.00  0.63           C  
ATOM   1314  C   THR A  85     -18.587  26.816 -18.234  1.00  0.63           C  
ATOM   1315  O   THR A  85     -18.210  25.638 -18.213  1.00  0.63           O  
ATOM   1316  CB  THR A  85     -20.778  27.897 -17.978  1.00  0.63           C  
ATOM   1317  OG1 THR A  85     -20.885  27.030 -16.858  1.00  0.63           O  
ATOM   1318  CG2 THR A  85     -22.178  28.084 -18.607  1.00  0.63           C  
ATOM   1319  H   THR A  85     -21.113  25.527 -19.053  1.00  0.63           H  
ATOM   1320  HA  THR A  85     -19.558  27.956 -19.755  1.00  0.63           H  
ATOM   1321  HB  THR A  85     -20.381  28.859 -17.663  1.00  0.63           H  
ATOM   1322  HG1 THR A  85     -21.336  26.197 -17.159  1.00  0.63           H  
ATOM   1323 1HG2 THR A  85     -22.849  28.530 -17.875  1.00  0.63           H  
ATOM   1324 2HG2 THR A  85     -22.107  28.732 -19.480  1.00  0.63           H  
ATOM   1325 3HG2 THR A  85     -22.576  27.112 -18.914  1.00  0.63           H  
ATOM   1326  N   ASP A  86     -17.941  27.804 -17.627  1.00  0.61           N  
ATOM   1327  CA  ASP A  86     -16.744  27.601 -16.832  1.00  0.61           C  
ATOM   1328  C   ASP A  86     -17.079  27.547 -15.342  1.00  0.61           C  
ATOM   1329  O   ASP A  86     -16.184  27.590 -14.496  1.00  0.61           O  
ATOM   1330  CB  ASP A  86     -15.746  28.725 -17.107  1.00  0.61           C  
ATOM   1331  CG  ASP A  86     -15.228  28.678 -18.537  1.00  0.61           C  
ATOM   1332  OD1 ASP A  86     -14.882  27.606 -18.971  1.00  0.61           O  
ATOM   1333  OD2 ASP A  86     -15.206  29.695 -19.184  1.00  0.61           O  
ATOM   1334  H   ASP A  86     -18.307  28.741 -17.711  1.00  0.61           H  
ATOM   1335  HA  ASP A  86     -16.292  26.650 -17.113  1.00  0.61           H  
ATOM   1336 1HB  ASP A  86     -16.220  29.690 -16.929  1.00  0.61           H  
ATOM   1337 2HB  ASP A  86     -14.902  28.640 -16.421  1.00  0.61           H  
ATOM   1338  N   GLU A  87     -18.374  27.480 -15.013  1.00  0.61           N  
ATOM   1339  CA  GLU A  87     -18.765  27.401 -13.617  1.00  0.61           C  
ATOM   1340  C   GLU A  87     -18.844  25.937 -13.238  1.00  0.61           C  
ATOM   1341  O   GLU A  87     -19.502  25.150 -13.924  1.00  0.61           O  
ATOM   1342  CB  GLU A  87     -20.088  28.139 -13.376  1.00  0.61           C  
ATOM   1343  CG  GLU A  87     -20.573  28.151 -11.922  1.00  0.61           C  
ATOM   1344  CD  GLU A  87     -21.820  29.015 -11.700  1.00  0.61           C  
ATOM   1345  OE1 GLU A  87     -22.181  29.740 -12.595  1.00  0.61           O  
ATOM   1346  OE2 GLU A  87     -22.425  28.917 -10.646  1.00  0.61           O  
ATOM   1347  H   GLU A  87     -19.108  27.427 -15.725  1.00  0.61           H  
ATOM   1348  HA  GLU A  87     -17.997  27.871 -13.004  1.00  0.61           H  
ATOM   1349 1HB  GLU A  87     -19.991  29.173 -13.705  1.00  0.61           H  
ATOM   1350 2HB  GLU A  87     -20.872  27.678 -13.981  1.00  0.61           H  
ATOM   1351 1HG  GLU A  87     -20.802  27.131 -11.643  1.00  0.61           H  
ATOM   1352 2HG  GLU A  87     -19.767  28.501 -11.280  1.00  0.61           H  
ATOM   1353  N   ILE A  88     -18.128  25.571 -12.182  1.00  0.61           N  
ATOM   1354  CA  ILE A  88     -18.091  24.189 -11.731  1.00  0.61           C  
ATOM   1355  C   ILE A  88     -18.647  24.010 -10.337  1.00  0.61           C  
ATOM   1356  O   ILE A  88     -18.239  24.686  -9.391  1.00  0.61           O  
ATOM   1357  CB  ILE A  88     -16.662  23.619 -11.807  1.00  0.61           C  
ATOM   1358  CG1 ILE A  88     -16.202  23.624 -13.272  1.00  0.61           C  
ATOM   1359  CG2 ILE A  88     -16.610  22.201 -11.214  1.00  0.61           C  
ATOM   1360  CD1 ILE A  88     -14.758  23.282 -13.470  1.00  0.61           C  
ATOM   1361  H   ILE A  88     -17.599  26.270 -11.681  1.00  0.61           H  
ATOM   1362  HA  ILE A  88     -18.707  23.606 -12.403  1.00  0.61           H  
ATOM   1363  HB  ILE A  88     -15.988  24.265 -11.249  1.00  0.61           H  
ATOM   1364 1HG1 ILE A  88     -16.806  22.906 -13.811  1.00  0.61           H  
ATOM   1365 2HG1 ILE A  88     -16.371  24.611 -13.700  1.00  0.61           H  
ATOM   1366 1HG2 ILE A  88     -15.593  21.826 -11.276  1.00  0.61           H  
ATOM   1367 2HG2 ILE A  88     -16.924  22.220 -10.170  1.00  0.61           H  
ATOM   1368 3HG2 ILE A  88     -17.273  21.550 -11.776  1.00  0.61           H  
ATOM   1369 1HD1 ILE A  88     -14.523  23.301 -14.534  1.00  0.61           H  
ATOM   1370 2HD1 ILE A  88     -14.137  24.011 -12.948  1.00  0.61           H  
ATOM   1371 3HD1 ILE A  88     -14.560  22.291 -13.074  1.00  0.61           H  
ATOM   1372  N   HIS A  89     -19.608  23.108 -10.230  1.00  0.63           N  
ATOM   1373  CA  HIS A  89     -20.243  22.788  -8.965  1.00  0.63           C  
ATOM   1374  C   HIS A  89     -19.908  21.383  -8.567  1.00  0.63           C  
ATOM   1375  O   HIS A  89     -19.658  20.538  -9.416  1.00  0.63           O  
ATOM   1376  CB  HIS A  89     -21.765  22.907  -9.012  1.00  0.63           C  
ATOM   1377  CG  HIS A  89     -22.314  24.294  -9.109  1.00  0.63           C  
ATOM   1378  ND1 HIS A  89     -23.645  24.571  -8.872  1.00  0.63           N  
ATOM   1379  CD2 HIS A  89     -21.740  25.479  -9.428  1.00  0.63           C  
ATOM   1380  CE1 HIS A  89     -23.859  25.865  -9.049  1.00  0.63           C  
ATOM   1381  NE2 HIS A  89     -22.720  26.429  -9.390  1.00  0.63           N  
ATOM   1382  H   HIS A  89     -19.869  22.594 -11.072  1.00  0.63           H  
ATOM   1383  HA  HIS A  89     -19.874  23.451  -8.184  1.00  0.63           H  
ATOM   1384 1HB  HIS A  89     -22.126  22.339  -9.857  1.00  0.63           H  
ATOM   1385 2HB  HIS A  89     -22.185  22.442  -8.119  1.00  0.63           H  
ATOM   1386  HD2 HIS A  89     -20.709  25.665  -9.684  1.00  0.63           H  
ATOM   1387  HE1 HIS A  89     -24.814  26.376  -8.943  1.00  0.63           H  
ATOM   1388  HE2 HIS A  89     -22.569  27.426  -9.616  1.00  0.63           H  
ATOM   1389  N   TYR A  90     -19.935  21.113  -7.281  1.00  0.66           N  
ATOM   1390  CA  TYR A  90     -19.744  19.753  -6.823  1.00  0.66           C  
ATOM   1391  C   TYR A  90     -21.090  19.135  -6.495  1.00  0.66           C  
ATOM   1392  O   TYR A  90     -21.896  19.751  -5.797  1.00  0.66           O  
ATOM   1393  CB  TYR A  90     -18.796  19.766  -5.638  1.00  0.66           C  
ATOM   1394  CG  TYR A  90     -17.379  20.057  -6.020  1.00  0.66           C  
ATOM   1395  CD1 TYR A  90     -16.970  21.360  -6.240  1.00  0.66           C  
ATOM   1396  CD2 TYR A  90     -16.472  19.018  -6.114  1.00  0.66           C  
ATOM   1397  CE1 TYR A  90     -15.659  21.621  -6.569  1.00  0.66           C  
ATOM   1398  CE2 TYR A  90     -15.157  19.284  -6.430  1.00  0.66           C  
ATOM   1399  CZ  TYR A  90     -14.752  20.575  -6.661  1.00  0.66           C  
ATOM   1400  OH  TYR A  90     -13.442  20.835  -6.984  1.00  0.66           O  
ATOM   1401  H   TYR A  90     -20.116  21.849  -6.613  1.00  0.66           H  
ATOM   1402  HA  TYR A  90     -19.300  19.167  -7.617  1.00  0.66           H  
ATOM   1403 1HB  TYR A  90     -19.120  20.511  -4.912  1.00  0.66           H  
ATOM   1404 2HB  TYR A  90     -18.818  18.806  -5.147  1.00  0.66           H  
ATOM   1405  HD1 TYR A  90     -17.684  22.180  -6.159  1.00  0.66           H  
ATOM   1406  HD2 TYR A  90     -16.794  17.990  -5.927  1.00  0.66           H  
ATOM   1407  HE1 TYR A  90     -15.335  22.646  -6.750  1.00  0.66           H  
ATOM   1408  HE2 TYR A  90     -14.435  18.469  -6.496  1.00  0.66           H  
ATOM   1409  HH  TYR A  90     -12.941  20.014  -6.962  1.00  0.66           H  
ATOM   1410  N   LEU A  91     -21.352  17.953  -7.044  1.00  0.71           N  
ATOM   1411  CA  LEU A  91     -22.622  17.279  -6.801  1.00  0.71           C  
ATOM   1412  C   LEU A  91     -22.428  15.953  -6.077  1.00  0.71           C  
ATOM   1413  O   LEU A  91     -21.483  15.209  -6.362  1.00  0.71           O  
ATOM   1414  CB  LEU A  91     -23.357  16.975  -8.131  1.00  0.71           C  
ATOM   1415  CG  LEU A  91     -23.729  18.160  -9.098  1.00  0.71           C  
ATOM   1416  CD1 LEU A  91     -24.373  17.576 -10.382  1.00  0.71           C  
ATOM   1417  CD2 LEU A  91     -24.688  19.102  -8.419  1.00  0.71           C  
ATOM   1418  H   LEU A  91     -20.640  17.517  -7.627  1.00  0.71           H  
ATOM   1419  HA  LEU A  91     -23.252  17.917  -6.180  1.00  0.71           H  
ATOM   1420 1HB  LEU A  91     -22.766  16.270  -8.686  1.00  0.71           H  
ATOM   1421 2HB  LEU A  91     -24.296  16.470  -7.875  1.00  0.71           H  
ATOM   1422  HG  LEU A  91     -22.827  18.706  -9.380  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  91     -24.633  18.383 -11.063  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  91     -23.688  16.900 -10.875  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  91     -25.271  17.031 -10.109  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  91     -24.946  19.917  -9.099  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  91     -25.588  18.560  -8.143  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  91     -24.224  19.511  -7.518  1.00  0.71           H  
ATOM   1429  N   SER A  92     -23.337  15.643  -5.156  1.00  0.76           N  
ATOM   1430  CA  SER A  92     -23.362  14.328  -4.524  1.00  0.76           C  
ATOM   1431  C   SER A  92     -24.120  13.383  -5.429  1.00  0.76           C  
ATOM   1432  O   SER A  92     -24.858  13.848  -6.290  1.00  0.76           O  
ATOM   1433  CB  SER A  92     -24.044  14.420  -3.182  1.00  0.76           C  
ATOM   1434  OG  SER A  92     -25.394  14.817  -3.346  1.00  0.76           O  
ATOM   1435  H   SER A  92     -24.058  16.329  -4.897  1.00  0.76           H  
ATOM   1436  HA  SER A  92     -22.342  13.962  -4.397  1.00  0.76           H  
ATOM   1437 1HB  SER A  92     -24.001  13.453  -2.683  1.00  0.76           H  
ATOM   1438 2HB  SER A  92     -23.523  15.142  -2.553  1.00  0.76           H  
ATOM   1439  HG  SER A  92     -25.344  15.778  -3.618  1.00  0.76           H  
ATOM   1440  N   ALA A  93     -24.023  12.073  -5.207  1.00  0.81           N  
ATOM   1441  CA  ALA A  93     -24.796  11.131  -6.029  1.00  0.81           C  
ATOM   1442  C   ALA A  93     -26.293  11.392  -5.903  1.00  0.81           C  
ATOM   1443  O   ALA A  93     -27.055  11.253  -6.866  1.00  0.81           O  
ATOM   1444  CB  ALA A  93     -24.508   9.705  -5.621  1.00  0.81           C  
ATOM   1445  H   ALA A  93     -23.398  11.732  -4.491  1.00  0.81           H  
ATOM   1446  HA  ALA A  93     -24.508  11.273  -7.071  1.00  0.81           H  
ATOM   1447 1HB  ALA A  93     -25.079   9.031  -6.253  1.00  0.81           H  
ATOM   1448 2HB  ALA A  93     -23.470   9.503  -5.741  1.00  0.81           H  
ATOM   1449 3HB  ALA A  93     -24.793   9.553  -4.584  1.00  0.81           H  
ATOM   1450  N   ILE A  94     -26.712  11.797  -4.713  1.00  0.84           N  
ATOM   1451  CA  ILE A  94     -28.110  12.064  -4.461  1.00  0.84           C  
ATOM   1452  C   ILE A  94     -28.549  13.209  -5.360  1.00  0.84           C  
ATOM   1453  O   ILE A  94     -29.577  13.128  -6.033  1.00  0.84           O  
ATOM   1454  CB  ILE A  94     -28.315  12.419  -2.978  1.00  0.84           C  
ATOM   1455  CG1 ILE A  94     -28.021  11.172  -2.106  1.00  0.84           C  
ATOM   1456  CG2 ILE A  94     -29.726  12.930  -2.751  1.00  0.84           C  
ATOM   1457  CD1 ILE A  94     -27.890  11.468  -0.619  1.00  0.84           C  
ATOM   1458  H   ILE A  94     -26.041  11.916  -3.969  1.00  0.84           H  
ATOM   1459  HA  ILE A  94     -28.694  11.177  -4.707  1.00  0.84           H  
ATOM   1460  HB  ILE A  94     -27.604  13.196  -2.693  1.00  0.84           H  
ATOM   1461 1HG1 ILE A  94     -28.827  10.452  -2.245  1.00  0.84           H  
ATOM   1462 2HG1 ILE A  94     -27.089  10.720  -2.447  1.00  0.84           H  
ATOM   1463 1HG2 ILE A  94     -29.854  13.187  -1.701  1.00  0.84           H  
ATOM   1464 2HG2 ILE A  94     -29.894  13.816  -3.364  1.00  0.84           H  
ATOM   1465 3HG2 ILE A  94     -30.442  12.157  -3.027  1.00  0.84           H  
ATOM   1466 1HD1 ILE A  94     -27.683  10.542  -0.080  1.00  0.84           H  
ATOM   1467 2HD1 ILE A  94     -27.070  12.171  -0.458  1.00  0.84           H  
ATOM   1468 3HD1 ILE A  94     -28.818  11.901  -0.250  1.00  0.84           H  
ATOM   1469  N   GLU A  95     -27.741  14.270  -5.396  1.00  0.85           N  
ATOM   1470  CA  GLU A  95     -28.014  15.415  -6.257  1.00  0.85           C  
ATOM   1471  C   GLU A  95     -27.906  15.084  -7.745  1.00  0.85           C  
ATOM   1472  O   GLU A  95     -28.712  15.562  -8.537  1.00  0.85           O  
ATOM   1473  CB  GLU A  95     -27.091  16.557  -5.896  1.00  0.85           C  
ATOM   1474  CG  GLU A  95     -27.402  17.177  -4.557  1.00  0.85           C  
ATOM   1475  CD  GLU A  95     -26.326  18.060  -4.077  1.00  0.85           C  
ATOM   1476  OE1 GLU A  95     -25.191  17.614  -4.097  1.00  0.85           O  
ATOM   1477  OE2 GLU A  95     -26.603  19.170  -3.685  1.00  0.85           O  
ATOM   1478  H   GLU A  95     -26.905  14.283  -4.808  1.00  0.85           H  
ATOM   1479  HA  GLU A  95     -29.037  15.739  -6.066  1.00  0.85           H  
ATOM   1480 1HB  GLU A  95     -26.064  16.203  -5.884  1.00  0.85           H  
ATOM   1481 2HB  GLU A  95     -27.158  17.332  -6.651  1.00  0.85           H  
ATOM   1482 1HG  GLU A  95     -28.322  17.755  -4.643  1.00  0.85           H  
ATOM   1483 2HG  GLU A  95     -27.572  16.380  -3.832  1.00  0.85           H  
ATOM   1484  N   GLU A  96     -26.973  14.202  -8.135  1.00  0.84           N  
ATOM   1485  CA  GLU A  96     -26.838  13.849  -9.552  1.00  0.84           C  
ATOM   1486  C   GLU A  96     -28.131  13.233 -10.056  1.00  0.84           C  
ATOM   1487  O   GLU A  96     -28.490  13.414 -11.218  1.00  0.84           O  
ATOM   1488  CB  GLU A  96     -25.694  12.870  -9.828  1.00  0.84           C  
ATOM   1489  CG  GLU A  96     -24.309  13.438  -9.659  1.00  0.84           C  
ATOM   1490  CD  GLU A  96     -23.262  12.461 -10.032  1.00  0.84           C  
ATOM   1491  OE1 GLU A  96     -23.490  11.647 -10.913  1.00  0.84           O  
ATOM   1492  OE2 GLU A  96     -22.212  12.503  -9.438  1.00  0.84           O  
ATOM   1493  H   GLU A  96     -26.322  13.826  -7.447  1.00  0.84           H  
ATOM   1494  HA  GLU A  96     -26.644  14.755 -10.118  1.00  0.84           H  
ATOM   1495 1HB  GLU A  96     -25.785  12.017  -9.157  1.00  0.84           H  
ATOM   1496 2HB  GLU A  96     -25.779  12.494 -10.847  1.00  0.84           H  
ATOM   1497 1HG  GLU A  96     -24.200  14.326 -10.275  1.00  0.84           H  
ATOM   1498 2HG  GLU A  96     -24.165  13.734  -8.632  1.00  0.84           H  
ATOM   1499  N   GLY A  97     -28.862  12.559  -9.165  1.00  0.80           N  
ATOM   1500  CA  GLY A  97     -30.146  11.943  -9.472  1.00  0.80           C  
ATOM   1501  C   GLY A  97     -31.205  12.949  -9.968  1.00  0.80           C  
ATOM   1502  O   GLY A  97     -32.259  12.542 -10.472  1.00  0.80           O  
ATOM   1503  H   GLY A  97     -28.470  12.424  -8.229  1.00  0.80           H  
ATOM   1504 1HA  GLY A  97     -29.998  11.168 -10.221  1.00  0.80           H  
ATOM   1505 2HA  GLY A  97     -30.514  11.449  -8.572  1.00  0.80           H  
ATOM   1506  N   ASN A  98     -30.970  14.253  -9.780  1.00  0.75           N  
ATOM   1507  CA  ASN A  98     -31.893  15.278 -10.247  1.00  0.75           C  
ATOM   1508  C   ASN A  98     -31.452  15.938 -11.564  1.00  0.75           C  
ATOM   1509  O   ASN A  98     -32.126  16.853 -12.049  1.00  0.75           O  
ATOM   1510  CB  ASN A  98     -32.041  16.346  -9.184  1.00  0.75           C  
ATOM   1511  CG  ASN A  98     -32.725  15.844  -7.945  1.00  0.75           C  
ATOM   1512  OD1 ASN A  98     -33.694  15.072  -8.015  1.00  0.75           O  
ATOM   1513  ND2 ASN A  98     -32.241  16.271  -6.804  1.00  0.75           N  
ATOM   1514  H   ASN A  98     -30.106  14.556  -9.332  1.00  0.75           H  
ATOM   1515  HA  ASN A  98     -32.863  14.817 -10.426  1.00  0.75           H  
ATOM   1516 1HB  ASN A  98     -31.048  16.717  -8.913  1.00  0.75           H  
ATOM   1517 2HB  ASN A  98     -32.602  17.186  -9.587  1.00  0.75           H  
ATOM   1518 1HD2 ASN A  98     -32.652  15.972  -5.942  1.00  0.75           H  
ATOM   1519 2HD2 ASN A  98     -31.459  16.895  -6.797  1.00  0.75           H  
ATOM   1520  N   PHE A  99     -30.340  15.480 -12.152  1.00  0.71           N  
ATOM   1521  CA  PHE A  99     -29.813  16.137 -13.346  1.00  0.71           C  
ATOM   1522  C   PHE A  99     -29.488  15.211 -14.512  1.00  0.71           C  
ATOM   1523  O   PHE A  99     -29.185  14.035 -14.334  1.00  0.71           O  
ATOM   1524  CB  PHE A  99     -28.527  16.884 -12.997  1.00  0.71           C  
ATOM   1525  CG  PHE A  99     -28.704  17.879 -11.909  1.00  0.71           C  
ATOM   1526  CD1 PHE A  99     -28.169  17.643 -10.673  1.00  0.71           C  
ATOM   1527  CD2 PHE A  99     -29.444  19.016 -12.095  1.00  0.71           C  
ATOM   1528  CE1 PHE A  99     -28.343  18.526  -9.640  1.00  0.71           C  
ATOM   1529  CE2 PHE A  99     -29.636  19.909 -11.067  1.00  0.71           C  
ATOM   1530  CZ  PHE A  99     -29.076  19.662  -9.831  1.00  0.71           C  
ATOM   1531  H   PHE A  99     -29.822  14.700 -11.749  1.00  0.71           H  
ATOM   1532  HA  PHE A  99     -30.553  16.857 -13.692  1.00  0.71           H  
ATOM   1533 1HB  PHE A  99     -27.769  16.164 -12.679  1.00  0.71           H  
ATOM   1534 2HB  PHE A  99     -28.146  17.395 -13.880  1.00  0.71           H  
ATOM   1535  HD1 PHE A  99     -27.600  16.740 -10.517  1.00  0.71           H  
ATOM   1536  HD2 PHE A  99     -29.885  19.201 -13.062  1.00  0.71           H  
ATOM   1537  HE1 PHE A  99     -27.907  18.317  -8.669  1.00  0.71           H  
ATOM   1538  HE2 PHE A  99     -30.229  20.809 -11.235  1.00  0.71           H  
ATOM   1539  HZ  PHE A  99     -29.221  20.363  -9.013  1.00  0.71           H  
ATOM   1540  N   ILE A 100     -29.481  15.787 -15.709  1.00  0.67           N  
ATOM   1541  CA  ILE A 100     -28.960  15.096 -16.883  1.00  0.67           C  
ATOM   1542  C   ILE A 100     -27.552  15.623 -17.122  1.00  0.67           C  
ATOM   1543  O   ILE A 100     -27.350  16.842 -17.305  1.00  0.67           O  
ATOM   1544  CB  ILE A 100     -29.862  15.286 -18.106  1.00  0.67           C  
ATOM   1545  CG1 ILE A 100     -31.229  14.680 -17.818  1.00  0.67           C  
ATOM   1546  CG2 ILE A 100     -29.231  14.637 -19.346  1.00  0.67           C  
ATOM   1547  CD1 ILE A 100     -32.269  15.002 -18.838  1.00  0.67           C  
ATOM   1548  H   ILE A 100     -29.801  16.739 -15.798  1.00  0.67           H  
ATOM   1549  HA  ILE A 100     -28.894  14.027 -16.675  1.00  0.67           H  
ATOM   1550  HB  ILE A 100     -30.001  16.343 -18.284  1.00  0.67           H  
ATOM   1551 1HG1 ILE A 100     -31.112  13.606 -17.783  1.00  0.67           H  
ATOM   1552 2HG1 ILE A 100     -31.578  15.022 -16.845  1.00  0.67           H  
ATOM   1553 1HG2 ILE A 100     -29.880  14.787 -20.208  1.00  0.67           H  
ATOM   1554 2HG2 ILE A 100     -28.263  15.094 -19.538  1.00  0.67           H  
ATOM   1555 3HG2 ILE A 100     -29.102  13.567 -19.167  1.00  0.67           H  
ATOM   1556 1HD1 ILE A 100     -33.206  14.517 -18.569  1.00  0.67           H  
ATOM   1557 2HD1 ILE A 100     -32.413  16.080 -18.871  1.00  0.67           H  
ATOM   1558 3HD1 ILE A 100     -31.942  14.650 -19.809  1.00  0.67           H  
ATOM   1559  N   ILE A 101     -26.583  14.698 -17.064  1.00  0.65           N  
ATOM   1560  CA  ILE A 101     -25.177  15.067 -17.131  1.00  0.65           C  
ATOM   1561  C   ILE A 101     -24.452  14.534 -18.371  1.00  0.65           C  
ATOM   1562  O   ILE A 101     -24.363  13.323 -18.576  1.00  0.65           O  
ATOM   1563  CB  ILE A 101     -24.450  14.542 -15.881  1.00  0.65           C  
ATOM   1564  CG1 ILE A 101     -25.110  15.106 -14.586  1.00  0.65           C  
ATOM   1565  CG2 ILE A 101     -23.019  15.004 -15.949  1.00  0.65           C  
ATOM   1566  CD1 ILE A 101     -24.599  14.520 -13.299  1.00  0.65           C  
ATOM   1567  H   ILE A 101     -26.843  13.718 -16.925  1.00  0.65           H  
ATOM   1568  HA  ILE A 101     -25.117  16.147 -17.136  1.00  0.65           H  
ATOM   1569  HB  ILE A 101     -24.495  13.453 -15.846  1.00  0.65           H  
ATOM   1570 1HG1 ILE A 101     -24.938  16.133 -14.543  1.00  0.65           H  
ATOM   1571 2HG1 ILE A 101     -26.185  14.926 -14.629  1.00  0.65           H  
ATOM   1572 1HG2 ILE A 101     -22.485  14.649 -15.080  1.00  0.65           H  
ATOM   1573 2HG2 ILE A 101     -22.536  14.611 -16.846  1.00  0.65           H  
ATOM   1574 3HG2 ILE A 101     -22.984  16.089 -15.974  1.00  0.65           H  
ATOM   1575 1HD1 ILE A 101     -25.120  14.983 -12.459  1.00  0.65           H  
ATOM   1576 2HD1 ILE A 101     -24.780  13.443 -13.285  1.00  0.65           H  
ATOM   1577 3HD1 ILE A 101     -23.532  14.706 -13.207  1.00  0.65           H  
ATOM   1578  N   ALA A 102     -23.944  15.427 -19.211  1.00  0.63           N  
ATOM   1579  CA  ALA A 102     -23.263  15.017 -20.438  1.00  0.63           C  
ATOM   1580  C   ALA A 102     -21.887  14.461 -20.159  1.00  0.63           C  
ATOM   1581  O   ALA A 102     -21.184  14.908 -19.250  1.00  0.63           O  
ATOM   1582  CB  ALA A 102     -23.143  16.172 -21.403  1.00  0.63           C  
ATOM   1583  H   ALA A 102     -24.030  16.413 -18.986  1.00  0.63           H  
ATOM   1584  HA  ALA A 102     -23.838  14.229 -20.907  1.00  0.63           H  
ATOM   1585 1HB  ALA A 102     -22.644  15.831 -22.310  1.00  0.63           H  
ATOM   1586 2HB  ALA A 102     -24.125  16.526 -21.649  1.00  0.63           H  
ATOM   1587 3HB  ALA A 102     -22.564  16.970 -20.954  1.00  0.63           H  
ATOM   1588  N   GLN A 103     -21.458  13.537 -21.002  1.00  0.63           N  
ATOM   1589  CA  GLN A 103     -20.099  13.029 -20.882  1.00  0.63           C  
ATOM   1590  C   GLN A 103     -19.095  14.135 -21.218  1.00  0.63           C  
ATOM   1591  O   GLN A 103     -19.310  14.918 -22.150  1.00  0.63           O  
ATOM   1592  CB  GLN A 103     -19.906  11.825 -21.803  1.00  0.63           C  
ATOM   1593  CG  GLN A 103     -20.731  10.592 -21.399  1.00  0.63           C  
ATOM   1594  CD  GLN A 103     -20.514   9.385 -22.318  1.00  0.63           C  
ATOM   1595  OE1 GLN A 103     -20.399   9.517 -23.539  1.00  0.63           O  
ATOM   1596  NE2 GLN A 103     -20.459   8.195 -21.722  1.00  0.63           N  
ATOM   1597  H   GLN A 103     -22.095  13.160 -21.711  1.00  0.63           H  
ATOM   1598  HA  GLN A 103     -19.933  12.715 -19.848  1.00  0.63           H  
ATOM   1599 1HB  GLN A 103     -20.191  12.098 -22.822  1.00  0.63           H  
ATOM   1600 2HB  GLN A 103     -18.855  11.544 -21.821  1.00  0.63           H  
ATOM   1601 1HG  GLN A 103     -20.455  10.305 -20.384  1.00  0.63           H  
ATOM   1602 2HG  GLN A 103     -21.791  10.855 -21.433  1.00  0.63           H  
ATOM   1603 1HE2 GLN A 103     -20.321   7.365 -22.264  1.00  0.63           H  
ATOM   1604 2HE2 GLN A 103     -20.558   8.127 -20.729  1.00  0.63           H  
ATOM   1605  N   ALA A 104     -17.957  14.133 -20.521  1.00  0.63           N  
ATOM   1606  CA  ALA A 104     -16.882  15.124 -20.697  1.00  0.63           C  
ATOM   1607  C   ALA A 104     -16.306  15.155 -22.106  1.00  0.63           C  
ATOM   1608  O   ALA A 104     -15.685  16.136 -22.508  1.00  0.63           O  
ATOM   1609  CB  ALA A 104     -15.749  14.866 -19.733  1.00  0.63           C  
ATOM   1610  H   ALA A 104     -17.852  13.438 -19.791  1.00  0.63           H  
ATOM   1611  HA  ALA A 104     -17.303  16.106 -20.477  1.00  0.63           H  
ATOM   1612 1HB  ALA A 104     -14.991  15.638 -19.857  1.00  0.63           H  
ATOM   1613 2HB  ALA A 104     -16.105  14.888 -18.718  1.00  0.63           H  
ATOM   1614 3HB  ALA A 104     -15.319  13.899 -19.938  1.00  0.63           H  
ATOM   1615  N   ASN A 105     -16.419  14.048 -22.834  1.00  0.65           N  
ATOM   1616  CA  ASN A 105     -15.860  13.988 -24.174  1.00  0.65           C  
ATOM   1617  C   ASN A 105     -16.823  14.491 -25.258  1.00  0.65           C  
ATOM   1618  O   ASN A 105     -16.513  14.414 -26.449  1.00  0.65           O  
ATOM   1619  CB  ASN A 105     -15.394  12.572 -24.467  1.00  0.65           C  
ATOM   1620  CG  ASN A 105     -16.515  11.558 -24.508  1.00  0.65           C  
ATOM   1621  OD1 ASN A 105     -17.699  11.892 -24.450  1.00  0.65           O  
ATOM   1622  ND2 ASN A 105     -16.150  10.301 -24.596  1.00  0.65           N  
ATOM   1623  H   ASN A 105     -16.923  13.258 -22.463  1.00  0.65           H  
ATOM   1624  HA  ASN A 105     -14.986  14.640 -24.205  1.00  0.65           H  
ATOM   1625 1HB  ASN A 105     -14.879  12.558 -25.428  1.00  0.65           H  
ATOM   1626 2HB  ASN A 105     -14.680  12.266 -23.716  1.00  0.65           H  
ATOM   1627 1HD2 ASN A 105     -16.845   9.579 -24.623  1.00  0.65           H  
ATOM   1628 2HD2 ASN A 105     -15.180  10.064 -24.637  1.00  0.65           H  
ATOM   1629  N   THR A 106     -17.981  15.019 -24.856  1.00  0.66           N  
ATOM   1630  CA  THR A 106     -18.937  15.549 -25.815  1.00  0.66           C  
ATOM   1631  C   THR A 106     -18.307  16.720 -26.557  1.00  0.66           C  
ATOM   1632  O   THR A 106     -17.732  17.621 -25.946  1.00  0.66           O  
ATOM   1633  CB  THR A 106     -20.230  16.009 -25.141  1.00  0.66           C  
ATOM   1634  OG1 THR A 106     -20.805  14.930 -24.412  1.00  0.66           O  
ATOM   1635  CG2 THR A 106     -21.225  16.466 -26.194  1.00  0.66           C  
ATOM   1636  H   THR A 106     -18.217  15.047 -23.865  1.00  0.66           H  
ATOM   1637  HA  THR A 106     -19.177  14.772 -26.539  1.00  0.66           H  
ATOM   1638  HB  THR A 106     -20.015  16.813 -24.467  1.00  0.66           H  
ATOM   1639  HG1 THR A 106     -20.269  14.780 -23.601  1.00  0.66           H  
ATOM   1640 1HG2 THR A 106     -22.134  16.790 -25.711  1.00  0.66           H  
ATOM   1641 2HG2 THR A 106     -20.813  17.286 -26.765  1.00  0.66           H  
ATOM   1642 3HG2 THR A 106     -21.447  15.642 -26.868  1.00  0.66           H  
ATOM   1643  N   VAL A 107     -18.424  16.725 -27.873  1.00  0.68           N  
ATOM   1644  CA  VAL A 107     -17.833  17.792 -28.660  1.00  0.68           C  
ATOM   1645  C   VAL A 107     -18.618  19.099 -28.598  1.00  0.68           C  
ATOM   1646  O   VAL A 107     -19.838  19.122 -28.805  1.00  0.68           O  
ATOM   1647  CB  VAL A 107     -17.707  17.340 -30.125  1.00  0.68           C  
ATOM   1648  CG1 VAL A 107     -17.185  18.487 -30.991  1.00  0.68           C  
ATOM   1649  CG2 VAL A 107     -16.776  16.148 -30.188  1.00  0.68           C  
ATOM   1650  H   VAL A 107     -18.909  15.967 -28.331  1.00  0.68           H  
ATOM   1651  HA  VAL A 107     -16.830  17.976 -28.273  1.00  0.68           H  
ATOM   1652  HB  VAL A 107     -18.689  17.057 -30.501  1.00  0.68           H  
ATOM   1653 1HG1 VAL A 107     -17.106  18.155 -32.025  1.00  0.68           H  
ATOM   1654 2HG1 VAL A 107     -17.867  19.331 -30.938  1.00  0.68           H  
ATOM   1655 3HG1 VAL A 107     -16.204  18.797 -30.635  1.00  0.68           H  
ATOM   1656 1HG2 VAL A 107     -16.686  15.808 -31.219  1.00  0.68           H  
ATOM   1657 2HG2 VAL A 107     -15.793  16.435 -29.813  1.00  0.68           H  
ATOM   1658 3HG2 VAL A 107     -17.175  15.339 -29.571  1.00  0.68           H  
ATOM   1659  N   LEU A 108     -17.895  20.178 -28.319  1.00  0.69           N  
ATOM   1660  CA  LEU A 108     -18.459  21.515 -28.276  1.00  0.69           C  
ATOM   1661  C   LEU A 108     -17.697  22.455 -29.206  1.00  0.69           C  
ATOM   1662  O   LEU A 108     -16.541  22.194 -29.549  1.00  0.69           O  
ATOM   1663  CB  LEU A 108     -18.510  22.027 -26.827  1.00  0.69           C  
ATOM   1664  CG  LEU A 108     -17.208  22.067 -26.040  1.00  0.69           C  
ATOM   1665  CD1 LEU A 108     -16.382  23.258 -26.458  1.00  0.69           C  
ATOM   1666  CD2 LEU A 108     -17.571  22.141 -24.543  1.00  0.69           C  
ATOM   1667  H   LEU A 108     -16.909  20.062 -28.138  1.00  0.69           H  
ATOM   1668  HA  LEU A 108     -19.475  21.457 -28.633  1.00  0.69           H  
ATOM   1669 1HB  LEU A 108     -18.902  23.045 -26.848  1.00  0.69           H  
ATOM   1670 2HB  LEU A 108     -19.216  21.410 -26.269  1.00  0.69           H  
ATOM   1671  HG  LEU A 108     -16.629  21.164 -26.235  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 108     -15.457  23.282 -25.888  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 108     -16.150  23.185 -27.521  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 108     -16.932  24.161 -26.285  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 108     -16.663  22.164 -23.943  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 108     -18.152  23.046 -24.362  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 108     -18.163  21.267 -24.268  1.00  0.69           H  
ATOM   1678  N   ASP A 109     -18.353  23.543 -29.622  1.00  0.70           N  
ATOM   1679  CA  ASP A 109     -17.720  24.519 -30.511  1.00  0.70           C  
ATOM   1680  C   ASP A 109     -16.937  25.589 -29.746  1.00  0.70           C  
ATOM   1681  O   ASP A 109     -16.864  25.573 -28.516  1.00  0.70           O  
ATOM   1682  CB  ASP A 109     -18.754  25.211 -31.424  1.00  0.70           C  
ATOM   1683  CG  ASP A 109     -19.696  26.185 -30.693  1.00  0.70           C  
ATOM   1684  OD1 ASP A 109     -19.394  26.527 -29.567  1.00  0.70           O  
ATOM   1685  OD2 ASP A 109     -20.671  26.605 -31.256  1.00  0.70           O  
ATOM   1686  H   ASP A 109     -19.313  23.672 -29.304  1.00  0.70           H  
ATOM   1687  HA  ASP A 109     -17.016  23.986 -31.151  1.00  0.70           H  
ATOM   1688 1HB  ASP A 109     -18.244  25.746 -32.222  1.00  0.70           H  
ATOM   1689 2HB  ASP A 109     -19.368  24.450 -31.898  1.00  0.70           H  
ATOM   1690  N   ASP A 110     -16.423  26.573 -30.484  1.00  0.71           N  
ATOM   1691  CA  ASP A 110     -15.610  27.662 -29.943  1.00  0.71           C  
ATOM   1692  C   ASP A 110     -16.335  28.559 -28.927  1.00  0.71           C  
ATOM   1693  O   ASP A 110     -15.683  29.273 -28.161  1.00  0.71           O  
ATOM   1694  CB  ASP A 110     -15.095  28.534 -31.088  1.00  0.71           C  
ATOM   1695  CG  ASP A 110     -14.046  27.834 -31.949  1.00  0.71           C  
ATOM   1696  OD1 ASP A 110     -13.569  26.795 -31.552  1.00  0.71           O  
ATOM   1697  OD2 ASP A 110     -13.740  28.341 -33.000  1.00  0.71           O  
ATOM   1698  H   ASP A 110     -16.558  26.541 -31.482  1.00  0.71           H  
ATOM   1699  HA  ASP A 110     -14.754  27.215 -29.438  1.00  0.71           H  
ATOM   1700 1HB  ASP A 110     -15.935  28.833 -31.720  1.00  0.71           H  
ATOM   1701 2HB  ASP A 110     -14.660  29.447 -30.677  1.00  0.71           H  
ATOM   1702  N   ASP A 111     -17.672  28.570 -28.963  1.00  0.71           N  
ATOM   1703  CA  ASP A 111     -18.480  29.392 -28.079  1.00  0.71           C  
ATOM   1704  C   ASP A 111     -19.067  28.567 -26.933  1.00  0.71           C  
ATOM   1705  O   ASP A 111     -19.877  29.068 -26.151  1.00  0.71           O  
ATOM   1706  CB  ASP A 111     -19.605  30.076 -28.863  1.00  0.71           C  
ATOM   1707  CG  ASP A 111     -19.100  31.131 -29.867  1.00  0.71           C  
ATOM   1708  OD1 ASP A 111     -18.219  31.873 -29.516  1.00  0.71           O  
ATOM   1709  OD2 ASP A 111     -19.611  31.192 -30.961  1.00  0.71           O  
ATOM   1710  H   ASP A 111     -18.171  27.914 -29.563  1.00  0.71           H  
ATOM   1711  HA  ASP A 111     -17.844  30.164 -27.648  1.00  0.71           H  
ATOM   1712 1HB  ASP A 111     -20.151  29.311 -29.420  1.00  0.71           H  
ATOM   1713 2HB  ASP A 111     -20.305  30.542 -28.172  1.00  0.71           H  
ATOM   1714  N   GLY A 112     -18.637  27.309 -26.813  1.00  0.70           N  
ATOM   1715  CA  GLY A 112     -19.115  26.418 -25.767  1.00  0.70           C  
ATOM   1716  C   GLY A 112     -20.410  25.671 -26.102  1.00  0.70           C  
ATOM   1717  O   GLY A 112     -20.958  24.983 -25.241  1.00  0.70           O  
ATOM   1718  H   GLY A 112     -17.973  26.926 -27.489  1.00  0.70           H  
ATOM   1719 1HA  GLY A 112     -18.338  25.694 -25.544  1.00  0.70           H  
ATOM   1720 2HA  GLY A 112     -19.256  26.991 -24.852  1.00  0.70           H  
ATOM   1721  N   HIS A 113     -20.944  25.793 -27.318  1.00  0.70           N  
ATOM   1722  CA  HIS A 113     -22.204  25.089 -27.554  1.00  0.70           C  
ATOM   1723  C   HIS A 113     -21.929  23.641 -27.863  1.00  0.70           C  
ATOM   1724  O   HIS A 113     -20.965  23.309 -28.552  1.00  0.70           O  
ATOM   1725  CB  HIS A 113     -23.009  25.626 -28.748  1.00  0.70           C  
ATOM   1726  CG  HIS A 113     -23.527  27.011 -28.658  1.00  0.70           C  
ATOM   1727  ND1 HIS A 113     -22.789  28.091 -29.070  1.00  0.70           N  
ATOM   1728  CD2 HIS A 113     -24.724  27.502 -28.254  1.00  0.70           C  
ATOM   1729  CE1 HIS A 113     -23.492  29.195 -28.915  1.00  0.70           C  
ATOM   1730  NE2 HIS A 113     -24.676  28.871 -28.421  1.00  0.70           N  
ATOM   1731  H   HIS A 113     -20.480  26.324 -28.065  1.00  0.70           H  
ATOM   1732  HA  HIS A 113     -22.831  25.134 -26.674  1.00  0.70           H  
ATOM   1733 1HB  HIS A 113     -22.392  25.562 -29.642  1.00  0.70           H  
ATOM   1734 2HB  HIS A 113     -23.863  24.965 -28.911  1.00  0.70           H  
ATOM   1735  HD1 HIS A 113     -21.865  28.037 -29.485  1.00  0.70           H  
ATOM   1736  HD2 HIS A 113     -25.626  27.026 -27.860  1.00  0.70           H  
ATOM   1737  HE1 HIS A 113     -23.064  30.160 -29.188  1.00  0.70           H  
ATOM   1738  N   PHE A 114     -22.806  22.756 -27.437  1.00  0.69           N  
ATOM   1739  CA  PHE A 114     -22.592  21.382 -27.878  1.00  0.69           C  
ATOM   1740  C   PHE A 114     -22.910  21.345 -29.370  1.00  0.69           C  
ATOM   1741  O   PHE A 114     -23.855  22.010 -29.807  1.00  0.69           O  
ATOM   1742  CB  PHE A 114     -23.445  20.390 -27.138  1.00  0.69           C  
ATOM   1743  CG  PHE A 114     -23.082  20.140 -25.707  1.00  0.69           C  
ATOM   1744  CD1 PHE A 114     -23.984  20.398 -24.672  1.00  0.69           C  
ATOM   1745  CD2 PHE A 114     -21.865  19.623 -25.392  1.00  0.69           C  
ATOM   1746  CE1 PHE A 114     -23.660  20.091 -23.375  1.00  0.69           C  
ATOM   1747  CE2 PHE A 114     -21.546  19.328 -24.105  1.00  0.69           C  
ATOM   1748  CZ  PHE A 114     -22.450  19.549 -23.091  1.00  0.69           C  
ATOM   1749  H   PHE A 114     -23.575  23.052 -26.830  1.00  0.69           H  
ATOM   1750  HA  PHE A 114     -21.549  21.109 -27.731  1.00  0.69           H  
ATOM   1751 1HB  PHE A 114     -24.433  20.710 -27.159  1.00  0.69           H  
ATOM   1752 2HB  PHE A 114     -23.400  19.437 -27.665  1.00  0.69           H  
ATOM   1753  HD1 PHE A 114     -24.961  20.819 -24.898  1.00  0.69           H  
ATOM   1754  HD2 PHE A 114     -21.146  19.433 -26.191  1.00  0.69           H  
ATOM   1755  HE1 PHE A 114     -24.366  20.270 -22.583  1.00  0.69           H  
ATOM   1756  HE2 PHE A 114     -20.578  18.910 -23.892  1.00  0.69           H  
ATOM   1757  HZ  PHE A 114     -22.196  19.304 -22.065  1.00  0.69           H  
ATOM   1758  N   VAL A 115     -22.180  20.540 -30.146  1.00  0.69           N  
ATOM   1759  CA  VAL A 115     -22.422  20.547 -31.597  1.00  0.69           C  
ATOM   1760  C   VAL A 115     -23.471  19.548 -32.096  1.00  0.69           C  
ATOM   1761  O   VAL A 115     -23.874  19.613 -33.260  1.00  0.69           O  
ATOM   1762  CB  VAL A 115     -21.110  20.273 -32.352  1.00  0.69           C  
ATOM   1763  CG1 VAL A 115     -20.067  21.301 -31.935  1.00  0.69           C  
ATOM   1764  CG2 VAL A 115     -20.658  18.847 -32.097  1.00  0.69           C  
ATOM   1765  H   VAL A 115     -21.416  19.995 -29.739  1.00  0.69           H  
ATOM   1766  HA  VAL A 115     -22.757  21.549 -31.868  1.00  0.69           H  
ATOM   1767  HB  VAL A 115     -21.279  20.403 -33.419  1.00  0.69           H  
ATOM   1768 1HG1 VAL A 115     -19.138  21.132 -32.478  1.00  0.69           H  
ATOM   1769 2HG1 VAL A 115     -20.436  22.300 -32.146  1.00  0.69           H  
ATOM   1770 3HG1 VAL A 115     -19.888  21.199 -30.877  1.00  0.69           H  
ATOM   1771 1HG2 VAL A 115     -19.740  18.653 -32.640  1.00  0.69           H  
ATOM   1772 2HG2 VAL A 115     -20.495  18.698 -31.051  1.00  0.69           H  
ATOM   1773 3HG2 VAL A 115     -21.428  18.149 -32.437  1.00  0.69           H  
ATOM   1774  N   ASP A 116     -23.900  18.627 -31.238  1.00  0.68           N  
ATOM   1775  CA  ASP A 116     -24.884  17.627 -31.636  1.00  0.68           C  
ATOM   1776  C   ASP A 116     -26.305  18.094 -31.298  1.00  0.68           C  
ATOM   1777  O   ASP A 116     -26.401  19.297 -31.058  1.00  0.68           O  
ATOM   1778  CB  ASP A 116     -24.544  16.282 -31.006  1.00  0.68           C  
ATOM   1779  CG  ASP A 116     -23.220  15.709 -31.546  1.00  0.68           C  
ATOM   1780  OD1 ASP A 116     -22.944  15.879 -32.715  1.00  0.68           O  
ATOM   1781  OD2 ASP A 116     -22.498  15.118 -30.784  1.00  0.68           O  
ATOM   1782  H   ASP A 116     -23.534  18.628 -30.298  1.00  0.68           H  
ATOM   1783  HA  ASP A 116     -24.827  17.500 -32.717  1.00  0.68           H  
ATOM   1784 1HB  ASP A 116     -24.482  16.380 -29.921  1.00  0.68           H  
ATOM   1785 2HB  ASP A 116     -25.339  15.574 -31.221  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -27.226  17.536 -32.090  1.00  0.67           N  
ATOM   1787  CA  GLU A 117     -28.574  17.348 -31.537  1.00  0.67           C  
ATOM   1788  C   GLU A 117     -28.679  16.441 -30.315  1.00  0.67           C  
ATOM   1789  O   GLU A 117     -29.281  16.838 -29.311  1.00  0.67           O  
ATOM   1790  CB  GLU A 117     -29.502  16.788 -32.619  1.00  0.67           C  
ATOM   1791  CG  GLU A 117     -30.948  16.577 -32.162  1.00  0.67           C  
ATOM   1792  CD  GLU A 117     -31.839  16.003 -33.245  1.00  0.67           C  
ATOM   1793  OE1 GLU A 117     -31.352  15.752 -34.323  1.00  0.67           O  
ATOM   1794  OE2 GLU A 117     -33.007  15.819 -32.990  1.00  0.67           O  
ATOM   1795  H   GLU A 117     -27.272  17.976 -32.999  1.00  0.67           H  
ATOM   1796  HA  GLU A 117     -28.944  18.331 -31.246  1.00  0.67           H  
ATOM   1797 1HB  GLU A 117     -29.514  17.463 -33.474  1.00  0.67           H  
ATOM   1798 2HB  GLU A 117     -29.120  15.827 -32.964  1.00  0.67           H  
ATOM   1799 1HG  GLU A 117     -30.956  15.906 -31.306  1.00  0.67           H  
ATOM   1800 2HG  GLU A 117     -31.353  17.533 -31.836  1.00  0.67           H  
ATOM   1801  N   LEU A 118     -28.109  15.235 -30.398  1.00  0.67           N  
ATOM   1802  CA  LEU A 118     -28.208  14.291 -29.286  1.00  0.67           C  
ATOM   1803  C   LEU A 118     -26.886  14.107 -28.585  1.00  0.67           C  
ATOM   1804  O   LEU A 118     -25.846  13.995 -29.229  1.00  0.67           O  
ATOM   1805  CB  LEU A 118     -28.712  12.933 -29.759  1.00  0.67           C  
ATOM   1806  CG  LEU A 118     -30.080  12.923 -30.393  1.00  0.67           C  
ATOM   1807  CD1 LEU A 118     -30.408  11.528 -30.855  1.00  0.67           C  
ATOM   1808  CD2 LEU A 118     -31.082  13.411 -29.378  1.00  0.67           C  
ATOM   1809  H   LEU A 118     -27.617  14.976 -31.242  1.00  0.67           H  
ATOM   1810  HA  LEU A 118     -28.920  14.685 -28.566  1.00  0.67           H  
ATOM   1811 1HB  LEU A 118     -28.004  12.527 -30.477  1.00  0.67           H  
ATOM   1812 2HB  LEU A 118     -28.745  12.272 -28.899  1.00  0.67           H  
ATOM   1813  HG  LEU A 118     -30.090  13.581 -31.265  1.00  0.67           H  
ATOM   1814 1HD1 LEU A 118     -31.396  11.523 -31.316  1.00  0.67           H  
ATOM   1815 2HD1 LEU A 118     -29.666  11.199 -31.581  1.00  0.67           H  
ATOM   1816 3HD1 LEU A 118     -30.405  10.856 -30.000  1.00  0.67           H  
ATOM   1817 1HD2 LEU A 118     -32.079  13.420 -29.818  1.00  0.67           H  
ATOM   1818 2HD2 LEU A 118     -31.072  12.757 -28.503  1.00  0.67           H  
ATOM   1819 3HD2 LEU A 118     -30.810  14.410 -29.085  1.00  0.67           H  
ATOM   1820  N   ILE A 119     -26.937  14.036 -27.268  1.00  0.66           N  
ATOM   1821  CA  ILE A 119     -25.740  13.890 -26.463  1.00  0.66           C  
ATOM   1822  C   ILE A 119     -25.805  12.707 -25.519  1.00  0.66           C  
ATOM   1823  O   ILE A 119     -26.825  12.485 -24.851  1.00  0.66           O  
ATOM   1824  CB  ILE A 119     -25.505  15.168 -25.656  1.00  0.66           C  
ATOM   1825  CG1 ILE A 119     -25.346  16.331 -26.568  1.00  0.66           C  
ATOM   1826  CG2 ILE A 119     -24.294  15.044 -24.753  1.00  0.66           C  
ATOM   1827  CD1 ILE A 119     -25.303  17.567 -25.835  1.00  0.66           C  
ATOM   1828  H   ILE A 119     -27.845  14.132 -26.814  1.00  0.66           H  
ATOM   1829  HA  ILE A 119     -24.891  13.743 -27.128  1.00  0.66           H  
ATOM   1830  HB  ILE A 119     -26.386  15.363 -25.040  1.00  0.66           H  
ATOM   1831 1HG1 ILE A 119     -24.435  16.224 -27.160  1.00  0.66           H  
ATOM   1832 2HG1 ILE A 119     -26.198  16.389 -27.239  1.00  0.66           H  
ATOM   1833 1HG2 ILE A 119     -24.169  15.966 -24.196  1.00  0.66           H  
ATOM   1834 2HG2 ILE A 119     -24.417  14.232 -24.065  1.00  0.66           H  
ATOM   1835 3HG2 ILE A 119     -23.416  14.857 -25.351  1.00  0.66           H  
ATOM   1836 1HD1 ILE A 119     -25.218  18.370 -26.535  1.00  0.66           H  
ATOM   1837 2HD1 ILE A 119     -26.199  17.680 -25.260  1.00  0.66           H  
ATOM   1838 3HD1 ILE A 119     -24.449  17.557 -25.162  1.00  0.66           H  
ATOM   1839  N   THR A 120     -24.731  11.919 -25.470  1.00  0.68           N  
ATOM   1840  CA  THR A 120     -24.734  10.817 -24.527  1.00  0.68           C  
ATOM   1841  C   THR A 120     -24.556  11.396 -23.134  1.00  0.68           C  
ATOM   1842  O   THR A 120     -23.577  12.109 -22.860  1.00  0.68           O  
ATOM   1843  CB  THR A 120     -23.630   9.790 -24.818  1.00  0.68           C  
ATOM   1844  OG1 THR A 120     -23.782   9.271 -26.149  1.00  0.68           O  
ATOM   1845  CG2 THR A 120     -23.749   8.644 -23.818  1.00  0.68           C  
ATOM   1846  H   THR A 120     -23.924  12.105 -26.050  1.00  0.68           H  
ATOM   1847  HA  THR A 120     -25.690  10.314 -24.560  1.00  0.68           H  
ATOM   1848  HB  THR A 120     -22.653  10.261 -24.725  1.00  0.68           H  
ATOM   1849  HG1 THR A 120     -23.061   8.660 -26.337  1.00  0.68           H  
ATOM   1850 1HG2 THR A 120     -22.974   7.906 -24.013  1.00  0.68           H  
ATOM   1851 2HG2 THR A 120     -23.633   9.030 -22.805  1.00  0.68           H  
ATOM   1852 3HG2 THR A 120     -24.732   8.178 -23.914  1.00  0.68           H  
ATOM   1853  N   CYS A 121     -25.530  11.106 -22.279  1.00  0.72           N  
ATOM   1854  CA  CYS A 121     -25.563  11.637 -20.932  1.00  0.72           C  
ATOM   1855  C   CYS A 121     -25.965  10.591 -19.925  1.00  0.72           C  
ATOM   1856  O   CYS A 121     -26.508   9.537 -20.271  1.00  0.72           O  
ATOM   1857  CB  CYS A 121     -26.587  12.748 -20.814  1.00  0.72           C  
ATOM   1858  SG  CYS A 121     -26.447  14.034 -22.022  1.00  0.72           S  
ATOM   1859  H   CYS A 121     -26.286  10.508 -22.607  1.00  0.72           H  
ATOM   1860  HA  CYS A 121     -24.574  12.007 -20.677  1.00  0.72           H  
ATOM   1861 1HB  CYS A 121     -27.546  12.341 -20.850  1.00  0.72           H  
ATOM   1862 2HB  CYS A 121     -26.502  13.205 -19.844  1.00  0.72           H  
ATOM   1863  HG  CYS A 121     -26.667  13.259 -23.107  1.00  0.72           H  
ATOM   1864  N   ARG A 122     -25.762  10.918 -18.664  1.00  0.77           N  
ATOM   1865  CA  ARG A 122     -26.167  10.060 -17.576  1.00  0.77           C  
ATOM   1866  C   ARG A 122     -27.389  10.649 -16.861  1.00  0.77           C  
ATOM   1867  O   ARG A 122     -27.460  11.861 -16.624  1.00  0.77           O  
ATOM   1868  CB  ARG A 122     -24.983   9.856 -16.653  1.00  0.77           C  
ATOM   1869  CG  ARG A 122     -25.130   8.880 -15.520  1.00  0.77           C  
ATOM   1870  CD  ARG A 122     -23.798   8.717 -14.877  1.00  0.77           C  
ATOM   1871  NE  ARG A 122     -23.371   9.931 -14.197  1.00  0.77           N  
ATOM   1872  CZ  ARG A 122     -22.454  10.803 -14.685  1.00  0.77           C  
ATOM   1873  NH1 ARG A 122     -21.925  10.630 -15.889  1.00  0.77           N  
ATOM   1874  NH2 ARG A 122     -22.090  11.822 -13.955  1.00  0.77           N  
ATOM   1875  H   ARG A 122     -25.287  11.792 -18.462  1.00  0.77           H  
ATOM   1876  HA  ARG A 122     -26.429   9.098 -17.987  1.00  0.77           H  
ATOM   1877 1HB  ARG A 122     -24.134   9.519 -17.246  1.00  0.77           H  
ATOM   1878 2HB  ARG A 122     -24.707  10.818 -16.218  1.00  0.77           H  
ATOM   1879 1HG  ARG A 122     -25.844   9.255 -14.787  1.00  0.77           H  
ATOM   1880 2HG  ARG A 122     -25.466   7.916 -15.910  1.00  0.77           H  
ATOM   1881 1HD  ARG A 122     -23.842   7.911 -14.140  1.00  0.77           H  
ATOM   1882 2HD  ARG A 122     -23.052   8.470 -15.632  1.00  0.77           H  
ATOM   1883  HE  ARG A 122     -23.733  10.110 -13.258  1.00  0.77           H  
ATOM   1884 1HH1 ARG A 122     -22.200   9.846 -16.452  1.00  0.77           H  
ATOM   1885 2HH1 ARG A 122     -21.214  11.305 -16.261  1.00  0.77           H  
ATOM   1886 1HH2 ARG A 122     -22.491  11.926 -12.998  1.00  0.77           H  
ATOM   1887 2HH2 ARG A 122     -21.378  12.472 -14.338  1.00  0.77           H  
ATOM   1888  N   ASN A 123     -28.361   9.788 -16.556  1.00  0.83           N  
ATOM   1889  CA  ASN A 123     -29.610  10.179 -15.884  1.00  0.83           C  
ATOM   1890  C   ASN A 123     -30.066   9.023 -14.989  1.00  0.83           C  
ATOM   1891  O   ASN A 123     -30.356   7.933 -15.476  1.00  0.83           O  
ATOM   1892  CB  ASN A 123     -30.679  10.552 -16.898  1.00  0.83           C  
ATOM   1893  CG  ASN A 123     -31.939  11.151 -16.282  1.00  0.83           C  
ATOM   1894  OD1 ASN A 123     -32.062  11.295 -15.065  1.00  0.83           O  
ATOM   1895  ND2 ASN A 123     -32.889  11.498 -17.119  1.00  0.83           N  
ATOM   1896  H   ASN A 123     -28.229   8.813 -16.836  1.00  0.83           H  
ATOM   1897  HA  ASN A 123     -29.415  11.043 -15.243  1.00  0.83           H  
ATOM   1898 1HB  ASN A 123     -30.262  11.266 -17.612  1.00  0.83           H  
ATOM   1899 2HB  ASN A 123     -30.957   9.659 -17.448  1.00  0.83           H  
ATOM   1900 1HD2 ASN A 123     -33.740  11.894 -16.773  1.00  0.83           H  
ATOM   1901 2HD2 ASN A 123     -32.762  11.369 -18.100  1.00  0.83           H  
ATOM   1902  N   LYS A 124     -30.027   9.233 -13.671  1.00  0.89           N  
ATOM   1903  CA  LYS A 124     -30.325   8.205 -12.656  1.00  0.89           C  
ATOM   1904  C   LYS A 124     -29.310   7.071 -12.720  1.00  0.89           C  
ATOM   1905  O   LYS A 124     -29.569   5.952 -12.278  1.00  0.89           O  
ATOM   1906  CB  LYS A 124     -31.723   7.587 -12.846  1.00  0.89           C  
ATOM   1907  CG  LYS A 124     -32.903   8.547 -12.922  1.00  0.89           C  
ATOM   1908  CD  LYS A 124     -33.108   9.296 -11.633  1.00  0.89           C  
ATOM   1909  CE  LYS A 124     -34.345  10.170 -11.711  1.00  0.89           C  
ATOM   1910  NZ  LYS A 124     -34.502  10.986 -10.501  1.00  0.89           N  
ATOM   1911  H   LYS A 124     -29.795  10.167 -13.354  1.00  0.89           H  
ATOM   1912  HA  LYS A 124     -30.264   8.662 -11.667  1.00  0.89           H  
ATOM   1913 1HB  LYS A 124     -31.741   6.960 -13.737  1.00  0.89           H  
ATOM   1914 2HB  LYS A 124     -31.920   6.926 -12.004  1.00  0.89           H  
ATOM   1915 1HG  LYS A 124     -32.749   9.258 -13.720  1.00  0.89           H  
ATOM   1916 2HG  LYS A 124     -33.806   7.981 -13.144  1.00  0.89           H  
ATOM   1917 1HD  LYS A 124     -33.217   8.592 -10.808  1.00  0.89           H  
ATOM   1918 2HD  LYS A 124     -32.243   9.935 -11.436  1.00  0.89           H  
ATOM   1919 1HE  LYS A 124     -34.257  10.831 -12.573  1.00  0.89           H  
ATOM   1920 2HE  LYS A 124     -35.225   9.542 -11.832  1.00  0.89           H  
ATOM   1921 1HZ  LYS A 124     -35.316  11.571 -10.577  1.00  0.89           H  
ATOM   1922 2HZ  LYS A 124     -34.583  10.399  -9.690  1.00  0.89           H  
ATOM   1923 3HZ  LYS A 124     -33.666  11.570 -10.421  1.00  0.89           H  
ATOM   1924  N   GLY A 125     -28.142   7.383 -13.257  1.00  0.91           N  
ATOM   1925  CA  GLY A 125     -27.062   6.431 -13.406  1.00  0.91           C  
ATOM   1926  C   GLY A 125     -27.098   5.718 -14.768  1.00  0.91           C  
ATOM   1927  O   GLY A 125     -26.125   5.073 -15.151  1.00  0.91           O  
ATOM   1928  H   GLY A 125     -28.012   8.327 -13.586  1.00  0.91           H  
ATOM   1929 1HA  GLY A 125     -26.107   6.937 -13.279  1.00  0.91           H  
ATOM   1930 2HA  GLY A 125     -27.135   5.694 -12.609  1.00  0.91           H  
ATOM   1931  N   GLU A 126     -28.182   5.850 -15.531  1.00  0.90           N  
ATOM   1932  CA  GLU A 126     -28.221   5.152 -16.811  1.00  0.90           C  
ATOM   1933  C   GLU A 126     -27.609   6.028 -17.885  1.00  0.90           C  
ATOM   1934  O   GLU A 126     -27.782   7.245 -17.858  1.00  0.90           O  
ATOM   1935  CB  GLU A 126     -29.656   4.766 -17.184  1.00  0.90           C  
ATOM   1936  CG  GLU A 126     -30.301   3.760 -16.232  1.00  0.90           C  
ATOM   1937  CD  GLU A 126     -31.699   3.333 -16.648  1.00  0.90           C  
ATOM   1938  OE1 GLU A 126     -32.173   3.785 -17.664  1.00  0.90           O  
ATOM   1939  OE2 GLU A 126     -32.288   2.548 -15.940  1.00  0.90           O  
ATOM   1940  H   GLU A 126     -28.981   6.414 -15.242  1.00  0.90           H  
ATOM   1941  HA  GLU A 126     -27.630   4.240 -16.735  1.00  0.90           H  
ATOM   1942 1HB  GLU A 126     -30.278   5.664 -17.190  1.00  0.90           H  
ATOM   1943 2HB  GLU A 126     -29.672   4.347 -18.190  1.00  0.90           H  
ATOM   1944 1HG  GLU A 126     -29.666   2.878 -16.171  1.00  0.90           H  
ATOM   1945 2HG  GLU A 126     -30.346   4.209 -15.237  1.00  0.90           H  
ATOM   1946  N   SER A 127     -26.904   5.419 -18.837  1.00  0.86           N  
ATOM   1947  CA  SER A 127     -26.308   6.176 -19.938  1.00  0.86           C  
ATOM   1948  C   SER A 127     -27.159   6.075 -21.203  1.00  0.86           C  
ATOM   1949  O   SER A 127     -27.430   4.972 -21.681  1.00  0.86           O  
ATOM   1950  CB  SER A 127     -24.903   5.680 -20.209  1.00  0.86           C  
ATOM   1951  OG  SER A 127     -24.345   6.339 -21.307  1.00  0.86           O  
ATOM   1952  H   SER A 127     -26.786   4.417 -18.800  1.00  0.86           H  
ATOM   1953  HA  SER A 127     -26.249   7.220 -19.646  1.00  0.86           H  
ATOM   1954 1HB  SER A 127     -24.281   5.837 -19.328  1.00  0.86           H  
ATOM   1955 2HB  SER A 127     -24.934   4.611 -20.405  1.00  0.86           H  
ATOM   1956  HG  SER A 127     -25.059   6.405 -21.952  1.00  0.86           H  
ATOM   1957  N   SER A 128     -27.602   7.222 -21.722  1.00  0.80           N  
ATOM   1958  CA  SER A 128     -28.457   7.238 -22.913  1.00  0.80           C  
ATOM   1959  C   SER A 128     -28.375   8.545 -23.702  1.00  0.80           C  
ATOM   1960  O   SER A 128     -27.583   9.430 -23.390  1.00  0.80           O  
ATOM   1961  CB  SER A 128     -29.906   6.976 -22.529  1.00  0.80           C  
ATOM   1962  OG  SER A 128     -30.680   6.720 -23.680  1.00  0.80           O  
ATOM   1963  H   SER A 128     -27.327   8.093 -21.268  1.00  0.80           H  
ATOM   1964  HA  SER A 128     -28.129   6.433 -23.572  1.00  0.80           H  
ATOM   1965 1HB  SER A 128     -29.960   6.123 -21.852  1.00  0.80           H  
ATOM   1966 2HB  SER A 128     -30.306   7.838 -22.004  1.00  0.80           H  
ATOM   1967  HG  SER A 128     -31.570   6.536 -23.362  1.00  0.80           H  
ATOM   1968  N   LEU A 129     -29.203   8.656 -24.737  1.00  0.74           N  
ATOM   1969  CA  LEU A 129     -29.206   9.858 -25.572  1.00  0.74           C  
ATOM   1970  C   LEU A 129     -30.307  10.835 -25.222  1.00  0.74           C  
ATOM   1971  O   LEU A 129     -31.487  10.482 -25.180  1.00  0.74           O  
ATOM   1972  CB  LEU A 129     -29.316   9.492 -27.050  1.00  0.74           C  
ATOM   1973  CG  LEU A 129     -28.128   8.765 -27.626  1.00  0.74           C  
ATOM   1974  CD1 LEU A 129     -28.394   8.415 -29.077  1.00  0.74           C  
ATOM   1975  CD2 LEU A 129     -26.921   9.676 -27.498  1.00  0.74           C  
ATOM   1976  H   LEU A 129     -29.851   7.895 -24.895  1.00  0.74           H  
ATOM   1977  HA  LEU A 129     -28.257  10.371 -25.426  1.00  0.74           H  
ATOM   1978 1HB  LEU A 129     -30.193   8.865 -27.190  1.00  0.74           H  
ATOM   1979 2HB  LEU A 129     -29.458  10.406 -27.618  1.00  0.74           H  
ATOM   1980  HG  LEU A 129     -27.953   7.842 -27.074  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 129     -27.529   7.894 -29.488  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 129     -29.270   7.770 -29.143  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 129     -28.569   9.325 -29.643  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 129     -26.036   9.182 -27.897  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 129     -27.095  10.603 -28.044  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 129     -26.769   9.900 -26.460  1.00  0.74           H  
ATOM   1987  N   PHE A 130     -29.902  12.083 -25.031  1.00  0.69           N  
ATOM   1988  CA  PHE A 130     -30.810  13.165 -24.681  1.00  0.69           C  
ATOM   1989  C   PHE A 130     -30.639  14.327 -25.630  1.00  0.69           C  
ATOM   1990  O   PHE A 130     -29.574  14.492 -26.231  1.00  0.69           O  
ATOM   1991  CB  PHE A 130     -30.539  13.610 -23.256  1.00  0.69           C  
ATOM   1992  CG  PHE A 130     -30.775  12.537 -22.269  1.00  0.69           C  
ATOM   1993  CD1 PHE A 130     -29.782  11.636 -21.989  1.00  0.69           C  
ATOM   1994  CD2 PHE A 130     -31.976  12.424 -21.614  1.00  0.69           C  
ATOM   1995  CE1 PHE A 130     -29.962  10.637 -21.074  1.00  0.69           C  
ATOM   1996  CE2 PHE A 130     -32.175  11.421 -20.695  1.00  0.69           C  
ATOM   1997  CZ  PHE A 130     -31.159  10.523 -20.427  1.00  0.69           C  
ATOM   1998  H   PHE A 130     -28.900  12.278 -25.072  1.00  0.69           H  
ATOM   1999  HA  PHE A 130     -31.839  12.809 -24.755  1.00  0.69           H  
ATOM   2000 1HB  PHE A 130     -29.504  13.942 -23.165  1.00  0.69           H  
ATOM   2001 2HB  PHE A 130     -31.178  14.452 -23.008  1.00  0.69           H  
ATOM   2002  HD1 PHE A 130     -28.829  11.720 -22.519  1.00  0.69           H  
ATOM   2003  HD2 PHE A 130     -32.773  13.140 -21.833  1.00  0.69           H  
ATOM   2004  HE1 PHE A 130     -29.152   9.931 -20.871  1.00  0.69           H  
ATOM   2005  HE2 PHE A 130     -33.131  11.336 -20.185  1.00  0.69           H  
ATOM   2006  HZ  PHE A 130     -31.308   9.724 -19.708  1.00  0.69           H  
ATOM   2007  N   SER A 131     -31.686  15.121 -25.800  1.00  0.65           N  
ATOM   2008  CA  SER A 131     -31.563  16.288 -26.655  1.00  0.65           C  
ATOM   2009  C   SER A 131     -30.592  17.250 -25.997  1.00  0.65           C  
ATOM   2010  O   SER A 131     -30.531  17.327 -24.770  1.00  0.65           O  
ATOM   2011  CB  SER A 131     -32.911  16.931 -26.896  1.00  0.65           C  
ATOM   2012  OG  SER A 131     -33.788  16.059 -27.566  1.00  0.65           O  
ATOM   2013  H   SER A 131     -32.550  14.965 -25.276  1.00  0.65           H  
ATOM   2014  HA  SER A 131     -31.146  15.996 -27.613  1.00  0.65           H  
ATOM   2015 1HB  SER A 131     -33.344  17.230 -25.949  1.00  0.65           H  
ATOM   2016 2HB  SER A 131     -32.775  17.831 -27.488  1.00  0.65           H  
ATOM   2017  HG  SER A 131     -34.667  16.437 -27.448  1.00  0.65           H  
ATOM   2018  N   ARG A 132     -29.880  18.033 -26.793  1.00  0.63           N  
ATOM   2019  CA  ARG A 132     -28.950  19.025 -26.257  1.00  0.63           C  
ATOM   2020  C   ARG A 132     -29.595  19.925 -25.192  1.00  0.63           C  
ATOM   2021  O   ARG A 132     -29.004  20.183 -24.138  1.00  0.63           O  
ATOM   2022  CB  ARG A 132     -28.405  19.878 -27.398  1.00  0.63           C  
ATOM   2023  CG  ARG A 132     -27.341  20.873 -27.015  1.00  0.63           C  
ATOM   2024  CD  ARG A 132     -26.778  21.666 -28.215  1.00  0.63           C  
ATOM   2025  NE  ARG A 132     -27.703  22.642 -28.748  1.00  0.63           N  
ATOM   2026  CZ  ARG A 132     -27.581  23.299 -29.901  1.00  0.63           C  
ATOM   2027  NH1 ARG A 132     -26.568  23.089 -30.724  1.00  0.63           N  
ATOM   2028  NH2 ARG A 132     -28.511  24.186 -30.164  1.00  0.63           N  
ATOM   2029  H   ARG A 132     -29.930  17.883 -27.802  1.00  0.63           H  
ATOM   2030  HA  ARG A 132     -28.129  18.494 -25.796  1.00  0.63           H  
ATOM   2031 1HB  ARG A 132     -27.988  19.229 -28.174  1.00  0.63           H  
ATOM   2032 2HB  ARG A 132     -29.222  20.444 -27.847  1.00  0.63           H  
ATOM   2033 1HG  ARG A 132     -27.773  21.584 -26.314  1.00  0.63           H  
ATOM   2034 2HG  ARG A 132     -26.547  20.347 -26.528  1.00  0.63           H  
ATOM   2035 1HD  ARG A 132     -25.890  22.207 -27.910  1.00  0.63           H  
ATOM   2036 2HD  ARG A 132     -26.513  20.974 -29.017  1.00  0.63           H  
ATOM   2037  HE  ARG A 132     -28.507  22.920 -28.173  1.00  0.63           H  
ATOM   2038 1HH1 ARG A 132     -25.813  22.431 -30.467  1.00  0.63           H  
ATOM   2039 2HH1 ARG A 132     -26.503  23.606 -31.583  1.00  0.63           H  
ATOM   2040 1HH2 ARG A 132     -29.229  24.329 -29.434  1.00  0.63           H  
ATOM   2041 2HH2 ARG A 132     -28.489  24.734 -31.009  1.00  0.63           H  
ATOM   2042  N   ASP A 133     -30.842  20.328 -25.428  1.00  0.61           N  
ATOM   2043  CA  ASP A 133     -31.577  21.207 -24.514  1.00  0.61           C  
ATOM   2044  C   ASP A 133     -31.917  20.583 -23.156  1.00  0.61           C  
ATOM   2045  O   ASP A 133     -32.328  21.287 -22.231  1.00  0.61           O  
ATOM   2046  CB  ASP A 133     -32.871  21.707 -25.165  1.00  0.61           C  
ATOM   2047  CG  ASP A 133     -33.815  20.587 -25.608  1.00  0.61           C  
ATOM   2048  OD1 ASP A 133     -33.511  19.952 -26.592  1.00  0.61           O  
ATOM   2049  OD2 ASP A 133     -34.821  20.374 -24.973  1.00  0.61           O  
ATOM   2050  H   ASP A 133     -31.277  20.051 -26.294  1.00  0.61           H  
ATOM   2051  HA  ASP A 133     -30.949  22.076 -24.322  1.00  0.61           H  
ATOM   2052 1HB  ASP A 133     -33.398  22.350 -24.461  1.00  0.61           H  
ATOM   2053 2HB  ASP A 133     -32.616  22.319 -26.033  1.00  0.61           H  
ATOM   2054  N   GLN A 134     -31.797  19.264 -23.037  1.00  0.59           N  
ATOM   2055  CA  GLN A 134     -32.108  18.586 -21.793  1.00  0.59           C  
ATOM   2056  C   GLN A 134     -30.891  18.471 -20.884  1.00  0.59           C  
ATOM   2057  O   GLN A 134     -31.008  18.022 -19.746  1.00  0.59           O  
ATOM   2058  CB  GLN A 134     -32.653  17.186 -22.078  1.00  0.59           C  
ATOM   2059  CG  GLN A 134     -33.989  17.156 -22.796  1.00  0.59           C  
ATOM   2060  CD  GLN A 134     -34.464  15.728 -23.124  1.00  0.59           C  
ATOM   2061  OE1 GLN A 134     -33.909  14.992 -23.969  1.00  0.59           O  
ATOM   2062  NE2 GLN A 134     -35.524  15.317 -22.433  1.00  0.59           N  
ATOM   2063  H   GLN A 134     -31.445  18.709 -23.813  1.00  0.59           H  
ATOM   2064  HA  GLN A 134     -32.871  19.161 -21.270  1.00  0.59           H  
ATOM   2065 1HB  GLN A 134     -31.934  16.653 -22.693  1.00  0.59           H  
ATOM   2066 2HB  GLN A 134     -32.758  16.643 -21.156  1.00  0.59           H  
ATOM   2067 1HG  GLN A 134     -34.735  17.627 -22.158  1.00  0.59           H  
ATOM   2068 2HG  GLN A 134     -33.897  17.720 -23.726  1.00  0.59           H  
ATOM   2069 1HE2 GLN A 134     -35.901  14.401 -22.583  1.00  0.59           H  
ATOM   2070 2HE2 GLN A 134     -35.951  15.925 -21.760  1.00  0.59           H  
ATOM   2071  N   VAL A 135     -29.720  18.875 -21.367  1.00  0.58           N  
ATOM   2072  CA  VAL A 135     -28.516  18.726 -20.561  1.00  0.58           C  
ATOM   2073  C   VAL A 135     -28.319  19.905 -19.612  1.00  0.58           C  
ATOM   2074  O   VAL A 135     -28.345  21.061 -20.035  1.00  0.58           O  
ATOM   2075  CB  VAL A 135     -27.297  18.583 -21.467  1.00  0.58           C  
ATOM   2076  CG1 VAL A 135     -26.042  18.496 -20.617  1.00  0.58           C  
ATOM   2077  CG2 VAL A 135     -27.471  17.375 -22.333  1.00  0.58           C  
ATOM   2078  H   VAL A 135     -29.649  19.278 -22.305  1.00  0.58           H  
ATOM   2079  HA  VAL A 135     -28.606  17.815 -19.966  1.00  0.58           H  
ATOM   2080  HB  VAL A 135     -27.203  19.472 -22.096  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 135     -25.183  18.419 -21.256  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 135     -25.947  19.391 -20.007  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 135     -26.098  17.619 -19.966  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 135     -26.606  17.253 -22.979  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 135     -27.574  16.527 -21.688  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 135     -28.373  17.481 -22.943  1.00  0.58           H  
ATOM   2087  N   GLN A 136     -28.136  19.610 -18.319  1.00  0.57           N  
ATOM   2088  CA  GLN A 136     -27.967  20.672 -17.325  1.00  0.57           C  
ATOM   2089  C   GLN A 136     -26.525  20.770 -16.838  1.00  0.57           C  
ATOM   2090  O   GLN A 136     -26.064  21.842 -16.434  1.00  0.57           O  
ATOM   2091  CB  GLN A 136     -28.894  20.434 -16.131  1.00  0.57           C  
ATOM   2092  CG  GLN A 136     -30.382  20.478 -16.460  1.00  0.57           C  
ATOM   2093  CD  GLN A 136     -31.258  20.273 -15.222  1.00  0.57           C  
ATOM   2094  OE1 GLN A 136     -31.179  21.065 -14.279  1.00  0.57           O  
ATOM   2095  NE2 GLN A 136     -32.083  19.230 -15.213  1.00  0.57           N  
ATOM   2096  H   GLN A 136     -28.104  18.634 -18.024  1.00  0.57           H  
ATOM   2097  HA  GLN A 136     -28.225  21.626 -17.787  1.00  0.57           H  
ATOM   2098 1HB  GLN A 136     -28.677  19.454 -15.703  1.00  0.57           H  
ATOM   2099 2HB  GLN A 136     -28.691  21.178 -15.361  1.00  0.57           H  
ATOM   2100 1HG  GLN A 136     -30.616  21.451 -16.894  1.00  0.57           H  
ATOM   2101 2HG  GLN A 136     -30.608  19.684 -17.180  1.00  0.57           H  
ATOM   2102 1HE2 GLN A 136     -32.681  19.070 -14.418  1.00  0.57           H  
ATOM   2103 2HE2 GLN A 136     -32.128  18.616 -16.000  1.00  0.57           H  
ATOM   2104  N   TYR A 137     -25.837  19.639 -16.830  1.00  0.57           N  
ATOM   2105  CA  TYR A 137     -24.453  19.542 -16.383  1.00  0.57           C  
ATOM   2106  C   TYR A 137     -23.585  18.740 -17.342  1.00  0.57           C  
ATOM   2107  O   TYR A 137     -24.103  18.012 -18.190  1.00  0.57           O  
ATOM   2108  CB  TYR A 137     -24.373  18.980 -14.963  1.00  0.57           C  
ATOM   2109  CG  TYR A 137     -24.801  19.900 -13.848  1.00  0.57           C  
ATOM   2110  CD1 TYR A 137     -26.118  20.038 -13.477  1.00  0.57           C  
ATOM   2111  CD2 TYR A 137     -23.823  20.602 -13.170  1.00  0.57           C  
ATOM   2112  CE1 TYR A 137     -26.442  20.897 -12.447  1.00  0.57           C  
ATOM   2113  CE2 TYR A 137     -24.156  21.429 -12.141  1.00  0.57           C  
ATOM   2114  CZ  TYR A 137     -25.458  21.589 -11.780  1.00  0.57           C  
ATOM   2115  OH  TYR A 137     -25.799  22.446 -10.754  1.00  0.57           O  
ATOM   2116  H   TYR A 137     -26.295  18.783 -17.141  1.00  0.57           H  
ATOM   2117  HA  TYR A 137     -24.045  20.549 -16.355  1.00  0.57           H  
ATOM   2118 1HB  TYR A 137     -25.040  18.159 -14.933  1.00  0.57           H  
ATOM   2119 2HB  TYR A 137     -23.379  18.611 -14.760  1.00  0.57           H  
ATOM   2120  HD1 TYR A 137     -26.896  19.490 -13.997  1.00  0.57           H  
ATOM   2121  HD2 TYR A 137     -22.780  20.495 -13.457  1.00  0.57           H  
ATOM   2122  HE1 TYR A 137     -27.467  21.030 -12.160  1.00  0.57           H  
ATOM   2123  HE2 TYR A 137     -23.386  21.965 -11.621  1.00  0.57           H  
ATOM   2124  HH  TYR A 137     -24.999  22.786 -10.329  1.00  0.57           H  
ATOM   2125  N   MET A 138     -22.268  18.870 -17.187  1.00  0.57           N  
ATOM   2126  CA  MET A 138     -21.292  18.091 -17.953  1.00  0.57           C  
ATOM   2127  C   MET A 138     -20.130  17.620 -17.066  1.00  0.57           C  
ATOM   2128  O   MET A 138     -19.618  18.366 -16.230  1.00  0.57           O  
ATOM   2129  CB  MET A 138     -20.776  18.940 -19.119  1.00  0.57           C  
ATOM   2130  CG  MET A 138     -19.745  18.283 -20.026  1.00  0.57           C  
ATOM   2131  SD  MET A 138     -19.299  19.357 -21.387  1.00  0.57           S  
ATOM   2132  CE  MET A 138     -18.204  18.357 -22.368  1.00  0.57           C  
ATOM   2133  H   MET A 138     -21.942  19.568 -16.520  1.00  0.57           H  
ATOM   2134  HA  MET A 138     -21.783  17.204 -18.346  1.00  0.57           H  
ATOM   2135 1HB  MET A 138     -21.618  19.225 -19.743  1.00  0.57           H  
ATOM   2136 2HB  MET A 138     -20.344  19.852 -18.739  1.00  0.57           H  
ATOM   2137 1HG  MET A 138     -18.853  18.064 -19.463  1.00  0.57           H  
ATOM   2138 2HG  MET A 138     -20.132  17.342 -20.427  1.00  0.57           H  
ATOM   2139 1HE  MET A 138     -17.888  18.909 -23.254  1.00  0.57           H  
ATOM   2140 2HE  MET A 138     -17.329  18.097 -21.778  1.00  0.57           H  
ATOM   2141 3HE  MET A 138     -18.712  17.448 -22.673  1.00  0.57           H  
ATOM   2142  N   ASP A 139     -19.697  16.378 -17.239  1.00  0.58           N  
ATOM   2143  CA  ASP A 139     -18.560  15.867 -16.454  1.00  0.58           C  
ATOM   2144  C   ASP A 139     -17.366  16.792 -16.745  1.00  0.58           C  
ATOM   2145  O   ASP A 139     -17.205  17.232 -17.883  1.00  0.58           O  
ATOM   2146  CB  ASP A 139     -18.272  14.411 -16.854  1.00  0.58           C  
ATOM   2147  CG  ASP A 139     -19.360  13.393 -16.445  1.00  0.58           C  
ATOM   2148  OD1 ASP A 139     -20.206  13.729 -15.680  1.00  0.58           O  
ATOM   2149  OD2 ASP A 139     -19.350  12.275 -16.926  1.00  0.58           O  
ATOM   2150  H   ASP A 139     -20.159  15.791 -17.937  1.00  0.58           H  
ATOM   2151  HA  ASP A 139     -18.777  15.917 -15.391  1.00  0.58           H  
ATOM   2152 1HB  ASP A 139     -18.190  14.369 -17.910  1.00  0.58           H  
ATOM   2153 2HB  ASP A 139     -17.310  14.099 -16.433  1.00  0.58           H  
ATOM   2154  N   VAL A 140     -16.530  17.119 -15.750  1.00  0.60           N  
ATOM   2155  CA  VAL A 140     -15.426  18.044 -16.052  1.00  0.60           C  
ATOM   2156  C   VAL A 140     -14.290  17.331 -16.784  1.00  0.60           C  
ATOM   2157  O   VAL A 140     -13.526  17.964 -17.518  1.00  0.60           O  
ATOM   2158  CB  VAL A 140     -14.842  18.778 -14.794  1.00  0.60           C  
ATOM   2159  CG1 VAL A 140     -15.886  19.583 -14.081  1.00  0.60           C  
ATOM   2160  CG2 VAL A 140     -14.274  17.826 -13.813  1.00  0.60           C  
ATOM   2161  H   VAL A 140     -16.628  16.688 -14.832  1.00  0.60           H  
ATOM   2162  HA  VAL A 140     -15.812  18.817 -16.714  1.00  0.60           H  
ATOM   2163  HB  VAL A 140     -14.059  19.454 -15.130  1.00  0.60           H  
ATOM   2164 1HG1 VAL A 140     -15.434  20.075 -13.231  1.00  0.60           H  
ATOM   2165 2HG1 VAL A 140     -16.290  20.308 -14.708  1.00  0.60           H  
ATOM   2166 3HG1 VAL A 140     -16.655  18.921 -13.746  1.00  0.60           H  
ATOM   2167 1HG2 VAL A 140     -13.866  18.377 -12.969  1.00  0.60           H  
ATOM   2168 2HG2 VAL A 140     -15.070  17.222 -13.484  1.00  0.60           H  
ATOM   2169 3HG2 VAL A 140     -13.489  17.223 -14.258  1.00  0.60           H  
ATOM   2170  N   SER A 141     -14.177  16.016 -16.585  1.00  0.63           N  
ATOM   2171  CA  SER A 141     -13.093  15.257 -17.194  1.00  0.63           C  
ATOM   2172  C   SER A 141     -13.365  13.768 -17.388  1.00  0.63           C  
ATOM   2173  O   SER A 141     -14.040  13.113 -16.595  1.00  0.63           O  
ATOM   2174  CB  SER A 141     -11.822  15.422 -16.385  1.00  0.63           C  
ATOM   2175  OG  SER A 141     -10.786  14.652 -16.945  1.00  0.63           O  
ATOM   2176  H   SER A 141     -14.837  15.558 -15.958  1.00  0.63           H  
ATOM   2177  HA  SER A 141     -12.913  15.684 -18.181  1.00  0.63           H  
ATOM   2178 1HB  SER A 141     -11.532  16.472 -16.382  1.00  0.63           H  
ATOM   2179 2HB  SER A 141     -11.985  15.129 -15.353  1.00  0.63           H  
ATOM   2180  HG  SER A 141      -9.962  15.085 -16.670  1.00  0.63           H  
ATOM   2181  N   THR A 142     -12.741  13.208 -18.421  1.00  0.66           N  
ATOM   2182  CA  THR A 142     -12.834  11.778 -18.712  1.00  0.66           C  
ATOM   2183  C   THR A 142     -12.027  10.964 -17.689  1.00  0.66           C  
ATOM   2184  O   THR A 142     -12.143   9.743 -17.602  1.00  0.66           O  
ATOM   2185  CB  THR A 142     -12.357  11.479 -20.146  1.00  0.66           C  
ATOM   2186  OG1 THR A 142     -10.989  11.870 -20.293  1.00  0.66           O  
ATOM   2187  CG2 THR A 142     -13.206  12.255 -21.154  1.00  0.66           C  
ATOM   2188  H   THR A 142     -12.184  13.797 -19.024  1.00  0.66           H  
ATOM   2189  HA  THR A 142     -13.879  11.476 -18.633  1.00  0.66           H  
ATOM   2190  HB  THR A 142     -12.446  10.412 -20.346  1.00  0.66           H  
ATOM   2191  HG1 THR A 142     -10.435  11.276 -19.780  1.00  0.66           H  
ATOM   2192 1HG2 THR A 142     -12.856  12.036 -22.160  1.00  0.66           H  
ATOM   2193 2HG2 THR A 142     -14.251  11.959 -21.060  1.00  0.66           H  
ATOM   2194 3HG2 THR A 142     -13.113  13.324 -20.963  1.00  0.66           H  
ATOM   2195  N   GLN A 143     -11.236  11.664 -16.875  1.00  0.68           N  
ATOM   2196  CA  GLN A 143     -10.461  11.061 -15.803  1.00  0.68           C  
ATOM   2197  C   GLN A 143     -11.265  10.943 -14.507  1.00  0.68           C  
ATOM   2198  O   GLN A 143     -10.748  10.472 -13.499  1.00  0.68           O  
ATOM   2199  CB  GLN A 143      -9.198  11.858 -15.498  1.00  0.68           C  
ATOM   2200  CG  GLN A 143      -8.148  11.880 -16.541  1.00  0.68           C  
ATOM   2201  CD  GLN A 143      -6.974  12.738 -16.087  1.00  0.68           C  
ATOM   2202  OE1 GLN A 143      -7.125  13.696 -15.302  1.00  0.68           O  
ATOM   2203  NE2 GLN A 143      -5.785  12.398 -16.565  1.00  0.68           N  
ATOM   2204  H   GLN A 143     -11.168  12.672 -17.001  1.00  0.68           H  
ATOM   2205  HA  GLN A 143     -10.173  10.059 -16.116  1.00  0.68           H  
ATOM   2206 1HB  GLN A 143      -9.485  12.889 -15.390  1.00  0.68           H  
ATOM   2207 2HB  GLN A 143      -8.760  11.524 -14.555  1.00  0.68           H  
ATOM   2208 1HG  GLN A 143      -7.792  10.861 -16.714  1.00  0.68           H  
ATOM   2209 2HG  GLN A 143      -8.559  12.304 -17.457  1.00  0.68           H  
ATOM   2210 1HE2 GLN A 143      -4.969  12.912 -16.298  1.00  0.68           H  
ATOM   2211 2HE2 GLN A 143      -5.696  11.612 -17.182  1.00  0.68           H  
ATOM   2212  N   GLN A 144     -12.544  11.305 -14.508  1.00  0.71           N  
ATOM   2213  CA  GLN A 144     -13.300  11.226 -13.260  1.00  0.71           C  
ATOM   2214  C   GLN A 144     -13.691   9.796 -12.866  1.00  0.71           C  
ATOM   2215  O   GLN A 144     -14.377   9.587 -11.870  1.00  0.71           O  
ATOM   2216  CB  GLN A 144     -14.514  12.147 -13.312  1.00  0.71           C  
ATOM   2217  CG  GLN A 144     -14.103  13.601 -13.374  1.00  0.71           C  
ATOM   2218  CD  GLN A 144     -15.225  14.579 -13.372  1.00  0.71           C  
ATOM   2219  OE1 GLN A 144     -15.766  14.999 -14.408  1.00  0.71           O  
ATOM   2220  NE2 GLN A 144     -15.555  15.010 -12.189  1.00  0.71           N  
ATOM   2221  H   GLN A 144     -12.989  11.695 -15.341  1.00  0.71           H  
ATOM   2222  HA  GLN A 144     -12.660  11.605 -12.465  1.00  0.71           H  
ATOM   2223 1HB  GLN A 144     -15.136  11.908 -14.179  1.00  0.71           H  
ATOM   2224 2HB  GLN A 144     -15.103  12.028 -12.418  1.00  0.71           H  
ATOM   2225 1HG  GLN A 144     -13.517  13.801 -12.503  1.00  0.71           H  
ATOM   2226 2HG  GLN A 144     -13.508  13.760 -14.255  1.00  0.71           H  
ATOM   2227 1HE2 GLN A 144     -16.300  15.719 -12.084  1.00  0.71           H  
ATOM   2228 2HE2 GLN A 144     -15.044  14.658 -11.402  1.00  0.71           H  
ATOM   2229  N   VAL A 145     -13.266   8.811 -13.644  1.00  0.74           N  
ATOM   2230  CA  VAL A 145     -13.494   7.417 -13.312  1.00  0.74           C  
ATOM   2231  C   VAL A 145     -12.180   6.680 -13.058  1.00  0.74           C  
ATOM   2232  O   VAL A 145     -12.167   5.453 -12.916  1.00  0.74           O  
ATOM   2233  CB  VAL A 145     -14.280   6.726 -14.416  1.00  0.74           C  
ATOM   2234  CG1 VAL A 145     -15.654   7.356 -14.543  1.00  0.74           C  
ATOM   2235  CG2 VAL A 145     -13.513   6.863 -15.719  1.00  0.74           C  
ATOM   2236  H   VAL A 145     -12.741   9.041 -14.476  1.00  0.74           H  
ATOM   2237  HA  VAL A 145     -14.085   7.371 -12.397  1.00  0.74           H  
ATOM   2238  HB  VAL A 145     -14.412   5.674 -14.166  1.00  0.74           H  
ATOM   2239 1HG1 VAL A 145     -16.188   6.842 -15.331  1.00  0.74           H  
ATOM   2240 2HG1 VAL A 145     -16.194   7.253 -13.607  1.00  0.74           H  
ATOM   2241 3HG1 VAL A 145     -15.560   8.413 -14.795  1.00  0.74           H  
ATOM   2242 1HG2 VAL A 145     -14.062   6.371 -16.521  1.00  0.74           H  
ATOM   2243 2HG2 VAL A 145     -13.387   7.922 -15.962  1.00  0.74           H  
ATOM   2244 3HG2 VAL A 145     -12.537   6.398 -15.612  1.00  0.74           H  
ATOM   2245  N   VAL A 146     -11.073   7.423 -12.975  1.00  0.78           N  
ATOM   2246  CA  VAL A 146      -9.795   6.783 -12.702  1.00  0.78           C  
ATOM   2247  C   VAL A 146      -9.219   7.408 -11.449  1.00  0.78           C  
ATOM   2248  O   VAL A 146      -9.660   8.485 -11.039  1.00  0.78           O  
ATOM   2249  CB  VAL A 146      -8.766   6.939 -13.842  1.00  0.78           C  
ATOM   2250  CG1 VAL A 146      -9.314   6.364 -15.119  1.00  0.78           C  
ATOM   2251  CG2 VAL A 146      -8.354   8.367 -14.001  1.00  0.78           C  
ATOM   2252  H   VAL A 146     -11.107   8.436 -13.101  1.00  0.78           H  
ATOM   2253  HA  VAL A 146      -9.944   5.728 -12.556  1.00  0.78           H  
ATOM   2254  HB  VAL A 146      -7.885   6.359 -13.585  1.00  0.78           H  
ATOM   2255 1HG1 VAL A 146      -8.561   6.443 -15.903  1.00  0.78           H  
ATOM   2256 2HG1 VAL A 146      -9.571   5.322 -14.968  1.00  0.78           H  
ATOM   2257 3HG1 VAL A 146     -10.201   6.920 -15.415  1.00  0.78           H  
ATOM   2258 1HG2 VAL A 146      -7.604   8.455 -14.786  1.00  0.78           H  
ATOM   2259 2HG2 VAL A 146      -9.197   8.925 -14.262  1.00  0.78           H  
ATOM   2260 3HG2 VAL A 146      -7.936   8.737 -13.064  1.00  0.78           H  
ATOM   2261  N   SER A 147      -8.243   6.731 -10.862  1.00  0.84           N  
ATOM   2262  CA  SER A 147      -7.503   7.208  -9.701  1.00  0.84           C  
ATOM   2263  C   SER A 147      -6.076   7.485 -10.115  1.00  0.84           C  
ATOM   2264  O   SER A 147      -5.624   7.016 -11.163  1.00  0.84           O  
ATOM   2265  CB  SER A 147      -7.529   6.206  -8.578  1.00  0.84           C  
ATOM   2266  OG  SER A 147      -8.829   6.018  -8.133  1.00  0.84           O  
ATOM   2267  H   SER A 147      -7.989   5.837 -11.256  1.00  0.84           H  
ATOM   2268  HA  SER A 147      -7.954   8.134  -9.343  1.00  0.84           H  
ATOM   2269 1HB  SER A 147      -7.128   5.273  -8.933  1.00  0.84           H  
ATOM   2270 2HB  SER A 147      -6.902   6.546  -7.756  1.00  0.84           H  
ATOM   2271  HG  SER A 147      -8.787   5.328  -7.474  1.00  0.84           H  
ATOM   2272  N   VAL A 148      -5.337   8.174  -9.260  1.00  0.94           N  
ATOM   2273  CA  VAL A 148      -3.951   8.509  -9.562  1.00  0.94           C  
ATOM   2274  C   VAL A 148      -3.056   7.275  -9.714  1.00  0.94           C  
ATOM   2275  O   VAL A 148      -2.041   7.319 -10.404  1.00  0.94           O  
ATOM   2276  CB  VAL A 148      -3.390   9.403  -8.439  1.00  0.94           C  
ATOM   2277  CG1 VAL A 148      -4.180  10.691  -8.359  1.00  0.94           C  
ATOM   2278  CG2 VAL A 148      -3.451   8.671  -7.100  1.00  0.94           C  
ATOM   2279  H   VAL A 148      -5.757   8.511  -8.406  1.00  0.94           H  
ATOM   2280  HA  VAL A 148      -3.932   9.068 -10.501  1.00  0.94           H  
ATOM   2281  HB  VAL A 148      -2.359   9.663  -8.673  1.00  0.94           H  
ATOM   2282 1HG1 VAL A 148      -3.758  11.320  -7.579  1.00  0.94           H  
ATOM   2283 2HG1 VAL A 148      -4.126  11.213  -9.315  1.00  0.94           H  
ATOM   2284 3HG1 VAL A 148      -5.217  10.466  -8.123  1.00  0.94           H  
ATOM   2285 1HG2 VAL A 148      -3.053   9.311  -6.349  1.00  0.94           H  
ATOM   2286 2HG2 VAL A 148      -4.480   8.421  -6.863  1.00  0.94           H  
ATOM   2287 3HG2 VAL A 148      -2.858   7.764  -7.130  1.00  0.94           H  
ATOM   2288  N   GLY A 149      -3.449   6.161  -9.099  1.00  1.07           N  
ATOM   2289  CA  GLY A 149      -2.685   4.929  -9.206  1.00  1.07           C  
ATOM   2290  C   GLY A 149      -3.015   4.148 -10.482  1.00  1.07           C  
ATOM   2291  O   GLY A 149      -2.359   3.150 -10.783  1.00  1.07           O  
ATOM   2292  H   GLY A 149      -4.287   6.179  -8.541  1.00  1.07           H  
ATOM   2293 1HA  GLY A 149      -1.624   5.158  -9.176  1.00  1.07           H  
ATOM   2294 2HA  GLY A 149      -2.895   4.306  -8.337  1.00  1.07           H  
ATOM   2295  N   ALA A 150      -4.034   4.603 -11.227  1.00  1.25           N  
ATOM   2296  CA  ALA A 150      -4.481   3.934 -12.445  1.00  1.25           C  
ATOM   2297  C   ALA A 150      -3.992   4.639 -13.706  1.00  1.25           C  
ATOM   2298  O   ALA A 150      -3.597   3.984 -14.674  1.00  1.25           O  
ATOM   2299  CB  ALA A 150      -6.003   3.871 -12.482  1.00  1.25           C  
ATOM   2300  H   ALA A 150      -4.518   5.450 -10.958  1.00  1.25           H  
ATOM   2301  HA  ALA A 150      -4.082   2.919 -12.440  1.00  1.25           H  
ATOM   2302 1HB  ALA A 150      -6.325   3.347 -13.379  1.00  1.25           H  
ATOM   2303 2HB  ALA A 150      -6.363   3.347 -11.614  1.00  1.25           H  
ATOM   2304 3HB  ALA A 150      -6.398   4.877 -12.489  1.00  1.25           H  
ATOM   2305  N   SER A 151      -4.044   5.973 -13.702  1.00  1.45           N  
ATOM   2306  CA  SER A 151      -3.689   6.737 -14.897  1.00  1.45           C  
ATOM   2307  C   SER A 151      -3.363   8.200 -14.604  1.00  1.45           C  
ATOM   2308  O   SER A 151      -2.374   8.721 -15.123  1.00  1.45           O  
ATOM   2309  OXT SER A 151      -4.257   8.925 -14.170  1.00  1.45           O  
ATOM   2310  CB  SER A 151      -4.827   6.666 -15.902  1.00  1.45           C  
ATOM   2311  OG  SER A 151      -4.531   7.409 -17.052  1.00  1.45           O  
ATOM   2312  H   SER A 151      -4.374   6.451 -12.863  1.00  1.45           H  
ATOM   2313  HA  SER A 151      -2.804   6.279 -15.340  1.00  1.45           H  
ATOM   2314 1HB  SER A 151      -5.013   5.628 -16.177  1.00  1.45           H  
ATOM   2315 2HB  SER A 151      -5.735   7.046 -15.443  1.00  1.45           H  
ATOM   2316  HG  SER A 151      -3.772   6.976 -17.455  1.00  1.45           H  
TER    2317
ENDMDL

REMARK ID 640772 MODEL 3 Morganella morganii
PFRMAT TS
TARGET Morganella morganii
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   ASP A   1       1.022  -1.814  -0.323  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.837  -0.890  -1.103  1.00  3.49           C  
ATOM      3  C   ASP A   1       2.553   0.147  -0.230  1.00  3.49           C  
ATOM      4  O   ASP A   1       2.531   0.064   0.998  1.00  3.49           O  
ATOM      5  CB  ASP A   1       0.993  -0.251  -2.227  1.00  3.49           C  
ATOM      6  CG  ASP A   1      -0.178   0.658  -1.776  1.00  3.49           C  
ATOM      7  OD1 ASP A   1      -0.243   1.033  -0.636  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -1.006   0.956  -2.606  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.761  -2.601  -0.899  1.00  3.49           H  
ATOM     10 2H   ASP A   1       1.556  -2.141   0.469  1.00  3.49           H  
ATOM     11 3H   ASP A   1       0.191  -1.342   0.001  1.00  3.49           H  
ATOM     12  HA  ASP A   1       2.613  -1.474  -1.598  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       1.641   0.333  -2.876  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       0.573  -1.049  -2.841  1.00  3.49           H  
ATOM     15  N   GLN A   2       3.232   1.094  -0.877  1.00  3.04           N  
ATOM     16  CA  GLN A   2       4.047   2.110  -0.201  1.00  3.04           C  
ATOM     17  C   GLN A   2       4.179   3.346  -1.089  1.00  3.04           C  
ATOM     18  O   GLN A   2       3.705   3.339  -2.225  1.00  3.04           O  
ATOM     19  CB  GLN A   2       5.427   1.547   0.170  1.00  3.04           C  
ATOM     20  CG  GLN A   2       6.286   1.122  -1.021  1.00  3.04           C  
ATOM     21  CD  GLN A   2       7.621   0.483  -0.598  1.00  3.04           C  
ATOM     22  OE1 GLN A   2       8.332   0.990   0.275  1.00  3.04           O  
ATOM     23  NE2 GLN A   2       7.964  -0.639  -1.228  1.00  3.04           N  
ATOM     24  H   GLN A   2       3.202   1.118  -1.884  1.00  3.04           H  
ATOM     25  HA  GLN A   2       3.542   2.411   0.717  1.00  3.04           H  
ATOM     26 1HB  GLN A   2       5.983   2.301   0.731  1.00  3.04           H  
ATOM     27 2HB  GLN A   2       5.303   0.685   0.826  1.00  3.04           H  
ATOM     28 1HG  GLN A   2       5.733   0.400  -1.618  1.00  3.04           H  
ATOM     29 2HG  GLN A   2       6.507   2.005  -1.615  1.00  3.04           H  
ATOM     30 1HE2 GLN A   2       8.822  -1.100  -0.996  1.00  3.04           H  
ATOM     31 2HE2 GLN A   2       7.368  -1.023  -1.932  1.00  3.04           H  
ATOM     32  N   ASN A   3       4.836   4.401  -0.580  1.00  2.58           N  
ATOM     33  CA  ASN A   3       5.005   5.690  -1.278  1.00  2.58           C  
ATOM     34  C   ASN A   3       3.668   6.412  -1.440  1.00  2.58           C  
ATOM     35  O   ASN A   3       3.448   7.193  -2.366  1.00  2.58           O  
ATOM     36  CB  ASN A   3       5.675   5.520  -2.637  1.00  2.58           C  
ATOM     37  CG  ASN A   3       7.042   4.889  -2.554  1.00  2.58           C  
ATOM     38  OD1 ASN A   3       7.819   5.146  -1.629  1.00  2.58           O  
ATOM     39  ND2 ASN A   3       7.352   4.060  -3.521  1.00  2.58           N  
ATOM     40  H   ASN A   3       5.207   4.360   0.374  1.00  2.58           H  
ATOM     41  HA  ASN A   3       5.640   6.329  -0.659  1.00  2.58           H  
ATOM     42 1HB  ASN A   3       5.055   4.950  -3.319  1.00  2.58           H  
ATOM     43 2HB  ASN A   3       5.793   6.507  -3.083  1.00  2.58           H  
ATOM     44 1HD2 ASN A   3       8.244   3.608  -3.526  1.00  2.58           H  
ATOM     45 2HD2 ASN A   3       6.695   3.881  -4.255  1.00  2.58           H  
ATOM     46  N   ASN A   4       2.808   6.154  -0.473  1.00  2.15           N  
ATOM     47  CA  ASN A   4       1.505   6.762  -0.299  1.00  2.15           C  
ATOM     48  C   ASN A   4       1.223   6.765   1.189  1.00  2.15           C  
ATOM     49  O   ASN A   4       0.798   5.735   1.720  1.00  2.15           O  
ATOM     50  CB  ASN A   4       0.402   6.040  -1.031  1.00  2.15           C  
ATOM     51  CG  ASN A   4      -0.957   6.781  -0.895  1.00  2.15           C  
ATOM     52  OD1 ASN A   4      -1.306   7.411   0.142  1.00  2.15           O  
ATOM     53  ND2 ASN A   4      -1.732   6.711  -1.954  1.00  2.15           N  
ATOM     54  H   ASN A   4       3.115   5.484   0.218  1.00  2.15           H  
ATOM     55  HA  ASN A   4       1.527   7.766  -0.704  1.00  2.15           H  
ATOM     56 1HB  ASN A   4       0.660   5.956  -2.090  1.00  2.15           H  
ATOM     57 2HB  ASN A   4       0.298   5.025  -0.637  1.00  2.15           H  
ATOM     58 1HD2 ASN A   4      -2.625   7.163  -1.954  1.00  2.15           H  
ATOM     59 2HD2 ASN A   4      -1.428   6.206  -2.763  1.00  2.15           H  
ATOM     60  N   PRO A   5       1.397   7.900   1.884  1.00  1.80           N  
ATOM     61  CA  PRO A   5       1.291   8.047   3.319  1.00  1.80           C  
ATOM     62  C   PRO A   5       0.055   7.393   3.913  1.00  1.80           C  
ATOM     63  O   PRO A   5       0.085   6.967   5.061  1.00  1.80           O  
ATOM     64  CB  PRO A   5       1.249   9.568   3.488  1.00  1.80           C  
ATOM     65  CG  PRO A   5       2.053  10.092   2.329  1.00  1.80           C  
ATOM     66  CD  PRO A   5       1.731   9.167   1.183  1.00  1.80           C  
ATOM     67  HA  PRO A   5       2.203   7.639   3.782  1.00  1.80           H  
ATOM     68 1HB  PRO A   5       0.203   9.916   3.479  1.00  1.80           H  
ATOM     69 2HB  PRO A   5       1.670   9.849   4.464  1.00  1.80           H  
ATOM     70 1HG  PRO A   5       1.780  11.137   2.119  1.00  1.80           H  
ATOM     71 2HG  PRO A   5       3.124  10.088   2.584  1.00  1.80           H  
ATOM     72 1HD  PRO A   5       0.868   9.542   0.605  1.00  1.80           H  
ATOM     73 2HD  PRO A   5       2.648   9.061   0.577  1.00  1.80           H  
ATOM     74  N   LEU A   6      -1.052   7.310   3.177  1.00  1.53           N  
ATOM     75  CA  LEU A   6      -2.203   6.691   3.812  1.00  1.53           C  
ATOM     76  C   LEU A   6      -1.940   5.216   4.046  1.00  1.53           C  
ATOM     77  O   LEU A   6      -2.296   4.666   5.096  1.00  1.53           O  
ATOM     78  CB  LEU A   6      -3.478   6.860   3.001  1.00  1.53           C  
ATOM     79  CG  LEU A   6      -4.704   6.233   3.676  1.00  1.53           C  
ATOM     80  CD1 LEU A   6      -4.881   6.872   5.049  1.00  1.53           C  
ATOM     81  CD2 LEU A   6      -5.943   6.449   2.815  1.00  1.53           C  
ATOM     82  H   LEU A   6      -1.092   7.604   2.198  1.00  1.53           H  
ATOM     83  HA  LEU A   6      -2.356   7.165   4.782  1.00  1.53           H  
ATOM     84 1HB  LEU A   6      -3.668   7.920   2.850  1.00  1.53           H  
ATOM     85 2HB  LEU A   6      -3.342   6.385   2.026  1.00  1.53           H  
ATOM     86  HG  LEU A   6      -4.539   5.162   3.815  1.00  1.53           H  
ATOM     87 1HD1 LEU A   6      -5.722   6.432   5.532  1.00  1.53           H  
ATOM     88 2HD1 LEU A   6      -3.989   6.699   5.655  1.00  1.53           H  
ATOM     89 3HD1 LEU A   6      -5.045   7.942   4.939  1.00  1.53           H  
ATOM     90 1HD2 LEU A   6      -6.815   6.005   3.306  1.00  1.53           H  
ATOM     91 2HD2 LEU A   6      -6.111   7.516   2.683  1.00  1.53           H  
ATOM     92 3HD2 LEU A   6      -5.797   5.980   1.843  1.00  1.53           H  
ATOM     93  N   SER A   7      -1.366   4.554   3.041  1.00  1.34           N  
ATOM     94  CA  SER A   7      -1.100   3.131   3.122  1.00  1.34           C  
ATOM     95  C   SER A   7       0.010   2.884   4.110  1.00  1.34           C  
ATOM     96  O   SER A   7      -0.028   1.922   4.883  1.00  1.34           O  
ATOM     97  CB  SER A   7      -0.715   2.564   1.778  1.00  1.34           C  
ATOM     98  OG  SER A   7      -1.785   2.595   0.879  1.00  1.34           O  
ATOM     99  H   SER A   7      -1.036   5.069   2.229  1.00  1.34           H  
ATOM    100  HA  SER A   7      -2.000   2.625   3.468  1.00  1.34           H  
ATOM    101 1HB  SER A   7       0.121   3.132   1.365  1.00  1.34           H  
ATOM    102 2HB  SER A   7      -0.372   1.538   1.900  1.00  1.34           H  
ATOM    103  HG  SER A   7      -1.437   2.114   0.089  1.00  1.34           H  
ATOM    104  N   GLU A   8       1.003   3.772   4.107  1.00  1.20           N  
ATOM    105  CA  GLU A   8       2.124   3.581   5.012  1.00  1.20           C  
ATOM    106  C   GLU A   8       1.650   3.679   6.467  1.00  1.20           C  
ATOM    107  O   GLU A   8       2.032   2.856   7.301  1.00  1.20           O  
ATOM    108  CB  GLU A   8       3.231   4.588   4.711  1.00  1.20           C  
ATOM    109  CG  GLU A   8       3.907   4.359   3.344  1.00  1.20           C  
ATOM    110  CD  GLU A   8       5.019   5.315   3.048  1.00  1.20           C  
ATOM    111  OE1 GLU A   8       5.276   6.181   3.854  1.00  1.20           O  
ATOM    112  OE2 GLU A   8       5.609   5.194   1.985  1.00  1.20           O  
ATOM    113  H   GLU A   8       0.972   4.554   3.448  1.00  1.20           H  
ATOM    114  HA  GLU A   8       2.525   2.579   4.854  1.00  1.20           H  
ATOM    115 1HB  GLU A   8       2.816   5.590   4.725  1.00  1.20           H  
ATOM    116 2HB  GLU A   8       3.994   4.536   5.486  1.00  1.20           H  
ATOM    117 1HG  GLU A   8       4.297   3.342   3.308  1.00  1.20           H  
ATOM    118 2HG  GLU A   8       3.145   4.450   2.566  1.00  1.20           H  
ATOM    119  N   ILE A   9       0.746   4.627   6.752  1.00  1.10           N  
ATOM    120  CA  ILE A   9       0.188   4.756   8.093  1.00  1.10           C  
ATOM    121  C   ILE A   9      -0.666   3.547   8.425  1.00  1.10           C  
ATOM    122  O   ILE A   9      -0.562   2.990   9.523  1.00  1.10           O  
ATOM    123  CB  ILE A   9      -0.679   6.006   8.238  1.00  1.10           C  
ATOM    124  CG1 ILE A   9       0.161   7.266   8.145  1.00  1.10           C  
ATOM    125  CG2 ILE A   9      -1.390   5.940   9.580  1.00  1.10           C  
ATOM    126  CD1 ILE A   9      -0.675   8.507   7.963  1.00  1.10           C  
ATOM    127  H   ILE A   9       0.466   5.299   6.038  1.00  1.10           H  
ATOM    128  HA  ILE A   9       1.005   4.814   8.806  1.00  1.10           H  
ATOM    129  HB  ILE A   9      -1.413   6.034   7.427  1.00  1.10           H  
ATOM    130 1HG1 ILE A   9       0.740   7.372   9.060  1.00  1.10           H  
ATOM    131 2HG1 ILE A   9       0.854   7.177   7.317  1.00  1.10           H  
ATOM    132 1HG2 ILE A   9      -2.030   6.813   9.693  1.00  1.10           H  
ATOM    133 2HG2 ILE A   9      -1.985   5.037   9.620  1.00  1.10           H  
ATOM    134 3HG2 ILE A   9      -0.652   5.918  10.382  1.00  1.10           H  
ATOM    135 1HD1 ILE A   9      -0.025   9.379   7.907  1.00  1.10           H  
ATOM    136 2HD1 ILE A   9      -1.246   8.418   7.036  1.00  1.10           H  
ATOM    137 3HD1 ILE A   9      -1.357   8.615   8.804  1.00  1.10           H  
ATOM    138  N   THR A  10      -1.513   3.139   7.476  1.00  1.02           N  
ATOM    139  CA  THR A  10      -2.388   2.005   7.689  1.00  1.02           C  
ATOM    140  C   THR A  10      -1.556   0.797   8.090  1.00  1.02           C  
ATOM    141  O   THR A  10      -1.866   0.125   9.071  1.00  1.02           O  
ATOM    142  CB  THR A  10      -3.178   1.667   6.413  1.00  1.02           C  
ATOM    143  OG1 THR A  10      -3.964   2.800   6.017  1.00  1.02           O  
ATOM    144  CG2 THR A  10      -4.089   0.482   6.671  1.00  1.02           C  
ATOM    145  H   THR A  10      -1.574   3.641   6.590  1.00  1.02           H  
ATOM    146  HA  THR A  10      -3.084   2.238   8.494  1.00  1.02           H  
ATOM    147  HB  THR A  10      -2.486   1.421   5.613  1.00  1.02           H  
ATOM    148  HG1 THR A  10      -3.359   3.553   5.831  1.00  1.02           H  
ATOM    149 1HG2 THR A  10      -4.645   0.246   5.765  1.00  1.02           H  
ATOM    150 2HG2 THR A  10      -3.489  -0.381   6.965  1.00  1.02           H  
ATOM    151 3HG2 THR A  10      -4.790   0.727   7.470  1.00  1.02           H  
ATOM    152  N   HIS A  11      -0.461   0.563   7.360  1.00  0.95           N  
ATOM    153  CA  HIS A  11       0.457  -0.536   7.624  1.00  0.95           C  
ATOM    154  C   HIS A  11       1.037  -0.436   9.035  1.00  0.95           C  
ATOM    155  O   HIS A  11       1.018  -1.409   9.793  1.00  0.95           O  
ATOM    156  CB  HIS A  11       1.594  -0.543   6.594  1.00  0.95           C  
ATOM    157  CG  HIS A  11       2.584  -1.655   6.760  1.00  0.95           C  
ATOM    158  ND1 HIS A  11       2.323  -2.958   6.370  1.00  0.95           N  
ATOM    159  CD2 HIS A  11       3.836  -1.660   7.274  1.00  0.95           C  
ATOM    160  CE1 HIS A  11       3.376  -3.713   6.640  1.00  0.95           C  
ATOM    161  NE2 HIS A  11       4.307  -2.951   7.187  1.00  0.95           N  
ATOM    162  H   HIS A  11      -0.270   1.165   6.562  1.00  0.95           H  
ATOM    163  HA  HIS A  11      -0.074  -1.476   7.542  1.00  0.95           H  
ATOM    164 1HB  HIS A  11       1.170  -0.605   5.591  1.00  0.95           H  
ATOM    165 2HB  HIS A  11       2.135   0.398   6.651  1.00  0.95           H  
ATOM    166  HD2 HIS A  11       4.369  -0.799   7.682  1.00  0.95           H  
ATOM    167  HE1 HIS A  11       3.461  -4.782   6.443  1.00  0.95           H  
ATOM    168  HE2 HIS A  11       5.218  -3.260   7.494  1.00  0.95           H  
ATOM    169  N   LYS A  12       1.535   0.747   9.406  1.00  0.90           N  
ATOM    170  CA  LYS A  12       2.131   0.970  10.723  1.00  0.90           C  
ATOM    171  C   LYS A  12       1.137   0.725  11.866  1.00  0.90           C  
ATOM    172  O   LYS A  12       1.532   0.344  12.969  1.00  0.90           O  
ATOM    173  CB  LYS A  12       2.703   2.383  10.792  1.00  0.90           C  
ATOM    174  CG  LYS A  12       3.951   2.577   9.926  1.00  0.90           C  
ATOM    175  CD  LYS A  12       4.441   4.018   9.943  1.00  0.90           C  
ATOM    176  CE  LYS A  12       5.655   4.192   9.035  1.00  0.90           C  
ATOM    177  NZ  LYS A  12       6.128   5.606   8.992  1.00  0.90           N  
ATOM    178  H   LYS A  12       1.526   1.521   8.737  1.00  0.90           H  
ATOM    179  HA  LYS A  12       2.952   0.264  10.844  1.00  0.90           H  
ATOM    180 1HB  LYS A  12       1.947   3.093  10.454  1.00  0.90           H  
ATOM    181 2HB  LYS A  12       2.953   2.630  11.822  1.00  0.90           H  
ATOM    182 1HG  LYS A  12       4.744   1.937  10.307  1.00  0.90           H  
ATOM    183 2HG  LYS A  12       3.742   2.278   8.909  1.00  0.90           H  
ATOM    184 1HD  LYS A  12       3.639   4.671   9.591  1.00  0.90           H  
ATOM    185 2HD  LYS A  12       4.706   4.306  10.959  1.00  0.90           H  
ATOM    186 1HE  LYS A  12       6.462   3.559   9.397  1.00  0.90           H  
ATOM    187 2HE  LYS A  12       5.386   3.880   8.022  1.00  0.90           H  
ATOM    188 1HZ  LYS A  12       6.928   5.675   8.377  1.00  0.90           H  
ATOM    189 2HZ  LYS A  12       5.385   6.196   8.642  1.00  0.90           H  
ATOM    190 3HZ  LYS A  12       6.389   5.906   9.921  1.00  0.90           H  
ATOM    191  N   ARG A  13      -0.156   0.909  11.592  1.00  0.87           N  
ATOM    192  CA  ARG A  13      -1.214   0.685  12.573  1.00  0.87           C  
ATOM    193  C   ARG A  13      -1.703  -0.771  12.605  1.00  0.87           C  
ATOM    194  O   ARG A  13      -2.667  -1.086  13.306  1.00  0.87           O  
ATOM    195  CB  ARG A  13      -2.416   1.576  12.294  1.00  0.87           C  
ATOM    196  CG  ARG A  13      -2.223   3.076  12.512  1.00  0.87           C  
ATOM    197  CD  ARG A  13      -3.479   3.816  12.188  1.00  0.87           C  
ATOM    198  NE  ARG A  13      -3.333   5.262  12.315  1.00  0.87           N  
ATOM    199  CZ  ARG A  13      -3.525   5.970  13.447  1.00  0.87           C  
ATOM    200  NH1 ARG A  13      -3.875   5.364  14.561  1.00  0.87           N  
ATOM    201  NH2 ARG A  13      -3.361   7.283  13.441  1.00  0.87           N  
ATOM    202  H   ARG A  13      -0.414   1.265  10.669  1.00  0.87           H  
ATOM    203  HA  ARG A  13      -0.820   0.935  13.557  1.00  0.87           H  
ATOM    204 1HB  ARG A  13      -2.713   1.442  11.253  1.00  0.87           H  
ATOM    205 2HB  ARG A  13      -3.257   1.257  12.915  1.00  0.87           H  
ATOM    206 1HG  ARG A  13      -1.968   3.264  13.554  1.00  0.87           H  
ATOM    207 2HG  ARG A  13      -1.424   3.442  11.870  1.00  0.87           H  
ATOM    208 1HD  ARG A  13      -3.751   3.593  11.161  1.00  0.87           H  
ATOM    209 2HD  ARG A  13      -4.283   3.490  12.853  1.00  0.87           H  
ATOM    210  HE  ARG A  13      -3.062   5.774  11.486  1.00  0.87           H  
ATOM    211 1HH1 ARG A  13      -4.006   4.360  14.579  1.00  0.87           H  
ATOM    212 2HH1 ARG A  13      -4.010   5.901  15.412  1.00  0.87           H  
ATOM    213 1HH2 ARG A  13      -3.096   7.766  12.593  1.00  0.87           H  
ATOM    214 2HH2 ARG A  13      -3.507   7.811  14.291  1.00  0.87           H  
ATOM    215  N   ARG A  14      -1.088  -1.665  11.832  1.00  0.85           N  
ATOM    216  CA  ARG A  14      -1.529  -3.055  11.833  1.00  0.85           C  
ATOM    217  C   ARG A  14      -1.045  -3.897  13.000  1.00  0.85           C  
ATOM    218  O   ARG A  14      -0.013  -3.636  13.623  1.00  0.85           O  
ATOM    219  CB  ARG A  14      -1.197  -3.773  10.531  1.00  0.85           C  
ATOM    220  CG  ARG A  14      -2.024  -3.321   9.350  1.00  0.85           C  
ATOM    221  CD  ARG A  14      -1.661  -4.016   8.109  1.00  0.85           C  
ATOM    222  NE  ARG A  14      -2.550  -3.650   7.010  1.00  0.85           N  
ATOM    223  CZ  ARG A  14      -2.332  -3.963   5.723  1.00  0.85           C  
ATOM    224  NH1 ARG A  14      -1.247  -4.623   5.388  1.00  0.85           N  
ATOM    225  NH2 ARG A  14      -3.208  -3.614   4.794  1.00  0.85           N  
ATOM    226  H   ARG A  14      -0.304  -1.396  11.237  1.00  0.85           H  
ATOM    227  HA  ARG A  14      -2.601  -3.043  11.881  1.00  0.85           H  
ATOM    228 1HB  ARG A  14      -0.149  -3.622  10.285  1.00  0.85           H  
ATOM    229 2HB  ARG A  14      -1.360  -4.845  10.656  1.00  0.85           H  
ATOM    230 1HG  ARG A  14      -3.078  -3.508   9.557  1.00  0.85           H  
ATOM    231 2HG  ARG A  14      -1.869  -2.270   9.201  1.00  0.85           H  
ATOM    232 1HD  ARG A  14      -0.640  -3.752   7.829  1.00  0.85           H  
ATOM    233 2HD  ARG A  14      -1.724  -5.083   8.261  1.00  0.85           H  
ATOM    234  HE  ARG A  14      -3.398  -3.142   7.238  1.00  0.85           H  
ATOM    235 1HH1 ARG A  14      -0.582  -4.893   6.102  1.00  0.85           H  
ATOM    236 2HH1 ARG A  14      -1.076  -4.861   4.423  1.00  0.85           H  
ATOM    237 1HH2 ARG A  14      -4.056  -3.122   5.049  1.00  0.85           H  
ATOM    238 2HH2 ARG A  14      -3.039  -3.854   3.828  1.00  0.85           H  
ATOM    239  N   ILE A  15      -1.818  -4.942  13.246  1.00  0.85           N  
ATOM    240  CA  ILE A  15      -1.571  -5.986  14.224  1.00  0.85           C  
ATOM    241  C   ILE A  15      -1.677  -7.321  13.502  1.00  0.85           C  
ATOM    242  O   ILE A  15      -2.529  -7.497  12.627  1.00  0.85           O  
ATOM    243  CB  ILE A  15      -2.568  -5.890  15.401  1.00  0.85           C  
ATOM    244  CG1 ILE A  15      -2.253  -6.934  16.458  1.00  0.85           C  
ATOM    245  CG2 ILE A  15      -4.017  -5.988  14.920  1.00  0.85           C  
ATOM    246  CD1 ILE A  15      -2.964  -6.672  17.756  1.00  0.85           C  
ATOM    247  H   ILE A  15      -2.666  -5.026  12.689  1.00  0.85           H  
ATOM    248  HA  ILE A  15      -0.560  -5.878  14.614  1.00  0.85           H  
ATOM    249  HB  ILE A  15      -2.430  -4.932  15.876  1.00  0.85           H  
ATOM    250 1HG1 ILE A  15      -2.551  -7.917  16.092  1.00  0.85           H  
ATOM    251 2HG1 ILE A  15      -1.180  -6.942  16.646  1.00  0.85           H  
ATOM    252 1HG2 ILE A  15      -4.695  -5.885  15.768  1.00  0.85           H  
ATOM    253 2HG2 ILE A  15      -4.210  -5.194  14.212  1.00  0.85           H  
ATOM    254 3HG2 ILE A  15      -4.175  -6.955  14.443  1.00  0.85           H  
ATOM    255 1HD1 ILE A  15      -2.705  -7.443  18.482  1.00  0.85           H  
ATOM    256 2HD1 ILE A  15      -2.654  -5.712  18.123  1.00  0.85           H  
ATOM    257 3HD1 ILE A  15      -4.042  -6.672  17.595  1.00  0.85           H  
ATOM    258  N   SER A  16      -0.790  -8.258  13.817  1.00  0.88           N  
ATOM    259  CA  SER A  16      -0.845  -9.515  13.090  1.00  0.88           C  
ATOM    260  C   SER A  16      -0.490 -10.756  13.874  1.00  0.88           C  
ATOM    261  O   SER A  16       0.587 -10.871  14.467  1.00  0.88           O  
ATOM    262  CB  SER A  16       0.078  -9.439  11.892  1.00  0.88           C  
ATOM    263  OG  SER A  16       0.100 -10.655  11.198  1.00  0.88           O  
ATOM    264  H   SER A  16      -0.101  -8.099  14.538  1.00  0.88           H  
ATOM    265  HA  SER A  16      -1.863  -9.638  12.730  1.00  0.88           H  
ATOM    266 1HB  SER A  16      -0.271  -8.649  11.225  1.00  0.88           H  
ATOM    267 2HB  SER A  16       1.084  -9.179  12.213  1.00  0.88           H  
ATOM    268  HG  SER A  16       0.493 -10.453  10.340  1.00  0.88           H  
ATOM    269  N   ALA A  17      -1.352 -11.761  13.731  1.00  0.94           N  
ATOM    270  CA  ALA A  17      -1.169 -13.057  14.359  1.00  0.94           C  
ATOM    271  C   ALA A  17      -0.113 -13.852  13.609  1.00  0.94           C  
ATOM    272  O   ALA A  17       0.271 -14.933  14.044  1.00  0.94           O  
ATOM    273  CB  ALA A  17      -2.482 -13.832  14.389  1.00  0.94           C  
ATOM    274  H   ALA A  17      -2.200 -11.593  13.186  1.00  0.94           H  
ATOM    275  HA  ALA A  17      -0.821 -12.898  15.378  1.00  0.94           H  
ATOM    276 1HB  ALA A  17      -2.331 -14.796  14.874  1.00  0.94           H  
ATOM    277 2HB  ALA A  17      -3.234 -13.263  14.938  1.00  0.94           H  
ATOM    278 3HB  ALA A  17      -2.825 -13.991  13.370  1.00  0.94           H  
ATOM    279  N   LEU A  18       0.342 -13.326  12.469  1.00  1.03           N  
ATOM    280  CA  LEU A  18       1.351 -13.966  11.649  1.00  1.03           C  
ATOM    281  C   LEU A  18       2.752 -13.414  11.906  1.00  1.03           C  
ATOM    282  O   LEU A  18       3.704 -13.808  11.228  1.00  1.03           O  
ATOM    283  CB  LEU A  18       0.981 -13.802  10.172  1.00  1.03           C  
ATOM    284  CG  LEU A  18      -0.318 -14.475   9.782  1.00  1.03           C  
ATOM    285  CD1 LEU A  18      -0.675 -14.161   8.346  1.00  1.03           C  
ATOM    286  CD2 LEU A  18      -0.131 -15.955   9.976  1.00  1.03           C  
ATOM    287  H   LEU A  18       0.012 -12.416  12.157  1.00  1.03           H  
ATOM    288  HA  LEU A  18       1.359 -15.029  11.887  1.00  1.03           H  
ATOM    289 1HB  LEU A  18       0.896 -12.746   9.943  1.00  1.03           H  
ATOM    290 2HB  LEU A  18       1.778 -14.225   9.564  1.00  1.03           H  
ATOM    291  HG  LEU A  18      -1.116 -14.119  10.414  1.00  1.03           H  
ATOM    292 1HD1 LEU A  18      -1.607 -14.661   8.090  1.00  1.03           H  
ATOM    293 2HD1 LEU A  18      -0.799 -13.086   8.231  1.00  1.03           H  
ATOM    294 3HD1 LEU A  18       0.114 -14.509   7.684  1.00  1.03           H  
ATOM    295 1HD2 LEU A  18      -1.023 -16.480   9.719  1.00  1.03           H  
ATOM    296 2HD2 LEU A  18       0.680 -16.303   9.344  1.00  1.03           H  
ATOM    297 3HD2 LEU A  18       0.114 -16.145  11.016  1.00  1.03           H  
ATOM    298  N   GLY A  19       2.901 -12.499  12.869  1.00  1.14           N  
ATOM    299  CA  GLY A  19       4.231 -11.962  13.108  1.00  1.14           C  
ATOM    300  C   GLY A  19       5.042 -12.974  13.916  1.00  1.14           C  
ATOM    301  O   GLY A  19       4.531 -14.053  14.236  1.00  1.14           O  
ATOM    302  H   GLY A  19       2.107 -12.161  13.419  1.00  1.14           H  
ATOM    303 1HA  GLY A  19       4.705 -11.763  12.148  1.00  1.14           H  
ATOM    304 2HA  GLY A  19       4.152 -11.019  13.648  1.00  1.14           H  
ATOM    305  N   PRO A  20       6.309 -12.675  14.238  1.00  1.24           N  
ATOM    306  CA  PRO A  20       7.206 -13.544  14.971  1.00  1.24           C  
ATOM    307  C   PRO A  20       6.573 -13.951  16.285  1.00  1.24           C  
ATOM    308  O   PRO A  20       6.013 -13.117  16.995  1.00  1.24           O  
ATOM    309  CB  PRO A  20       8.428 -12.641  15.188  1.00  1.24           C  
ATOM    310  CG  PRO A  20       8.386 -11.670  14.023  1.00  1.24           C  
ATOM    311  CD  PRO A  20       6.908 -11.393  13.817  1.00  1.24           C  
ATOM    312  HA  PRO A  20       7.452 -14.422  14.358  1.00  1.24           H  
ATOM    313 1HB  PRO A  20       8.360 -12.143  16.167  1.00  1.24           H  
ATOM    314 2HB  PRO A  20       9.344 -13.250  15.202  1.00  1.24           H  
ATOM    315 1HG  PRO A  20       8.960 -10.761  14.264  1.00  1.24           H  
ATOM    316 2HG  PRO A  20       8.860 -12.121  13.139  1.00  1.24           H  
ATOM    317 1HD  PRO A  20       6.566 -10.574  14.466  1.00  1.24           H  
ATOM    318 2HD  PRO A  20       6.738 -11.188  12.756  1.00  1.24           H  
ATOM    319  N   GLY A  21       6.664 -15.234  16.611  1.00  1.31           N  
ATOM    320  CA  GLY A  21       6.094 -15.753  17.852  1.00  1.31           C  
ATOM    321  C   GLY A  21       4.585 -16.011  17.752  1.00  1.31           C  
ATOM    322  O   GLY A  21       3.962 -16.439  18.727  1.00  1.31           O  
ATOM    323  H   GLY A  21       7.133 -15.874  15.986  1.00  1.31           H  
ATOM    324 1HA  GLY A  21       6.601 -16.679  18.119  1.00  1.31           H  
ATOM    325 2HA  GLY A  21       6.287 -15.045  18.657  1.00  1.31           H  
ATOM    326  N   GLY A  22       4.001 -15.758  16.578  1.00  1.33           N  
ATOM    327  CA  GLY A  22       2.571 -15.912  16.369  1.00  1.33           C  
ATOM    328  C   GLY A  22       2.152 -17.285  15.857  1.00  1.33           C  
ATOM    329  O   GLY A  22       2.829 -18.296  16.074  1.00  1.33           O  
ATOM    330  H   GLY A  22       4.544 -15.382  15.802  1.00  1.33           H  
ATOM    331 1HA  GLY A  22       2.049 -15.702  17.302  1.00  1.33           H  
ATOM    332 2HA  GLY A  22       2.245 -15.153  15.656  1.00  1.33           H  
ATOM    333  N   LEU A  23       0.986 -17.306  15.222  1.00  1.29           N  
ATOM    334  CA  LEU A  23       0.353 -18.512  14.720  1.00  1.29           C  
ATOM    335  C   LEU A  23       0.252 -18.537  13.208  1.00  1.29           C  
ATOM    336  O   LEU A  23      -0.588 -17.853  12.624  1.00  1.29           O  
ATOM    337  CB  LEU A  23      -1.049 -18.619  15.299  1.00  1.29           C  
ATOM    338  CG  LEU A  23      -1.139 -18.676  16.801  1.00  1.29           C  
ATOM    339  CD1 LEU A  23      -2.599 -18.626  17.202  1.00  1.29           C  
ATOM    340  CD2 LEU A  23      -0.468 -19.964  17.287  1.00  1.29           C  
ATOM    341  H   LEU A  23       0.529 -16.416  15.048  1.00  1.29           H  
ATOM    342  HA  LEU A  23       0.940 -19.371  15.040  1.00  1.29           H  
ATOM    343 1HB  LEU A  23      -1.628 -17.759  14.961  1.00  1.29           H  
ATOM    344 2HB  LEU A  23      -1.512 -19.523  14.901  1.00  1.29           H  
ATOM    345  HG  LEU A  23      -0.633 -17.814  17.238  1.00  1.29           H  
ATOM    346 1HD1 LEU A  23      -2.680 -18.661  18.289  1.00  1.29           H  
ATOM    347 2HD1 LEU A  23      -3.040 -17.698  16.835  1.00  1.29           H  
ATOM    348 3HD1 LEU A  23      -3.125 -19.475  16.772  1.00  1.29           H  
ATOM    349 1HD2 LEU A  23      -0.529 -20.019  18.374  1.00  1.29           H  
ATOM    350 2HD2 LEU A  23      -0.975 -20.828  16.851  1.00  1.29           H  
ATOM    351 3HD2 LEU A  23       0.581 -19.966  16.981  1.00  1.29           H  
ATOM    352  N   THR A  24       1.074 -19.363  12.579  1.00  1.21           N  
ATOM    353  CA  THR A  24       1.074 -19.459  11.130  1.00  1.21           C  
ATOM    354  C   THR A  24      -0.348 -19.738  10.678  1.00  1.21           C  
ATOM    355  O   THR A  24      -1.107 -20.406  11.383  1.00  1.21           O  
ATOM    356  CB  THR A  24       2.010 -20.563  10.614  1.00  1.21           C  
ATOM    357  OG1 THR A  24       2.058 -20.517   9.178  1.00  1.21           O  
ATOM    358  CG2 THR A  24       1.492 -21.901  11.052  1.00  1.21           C  
ATOM    359  H   THR A  24       1.734 -19.903  13.120  1.00  1.21           H  
ATOM    360  HA  THR A  24       1.393 -18.504  10.709  1.00  1.21           H  
ATOM    361  HB  THR A  24       3.014 -20.412  11.010  1.00  1.21           H  
ATOM    362  HG1 THR A  24       2.608 -21.240   8.852  1.00  1.21           H  
ATOM    363 1HG2 THR A  24       2.148 -22.691  10.686  1.00  1.21           H  
ATOM    364 2HG2 THR A  24       1.461 -21.923  12.130  1.00  1.21           H  
ATOM    365 3HG2 THR A  24       0.501 -22.048  10.658  1.00  1.21           H  
ATOM    366  N   ARG A  25      -0.698 -19.262   9.494  1.00  1.12           N  
ATOM    367  CA  ARG A  25      -2.037 -19.412   8.923  1.00  1.12           C  
ATOM    368  C   ARG A  25      -2.606 -20.833   9.099  1.00  1.12           C  
ATOM    369  O   ARG A  25      -3.803 -21.012   9.353  1.00  1.12           O  
ATOM    370  CB  ARG A  25      -1.966 -19.088   7.437  1.00  1.12           C  
ATOM    371  CG  ARG A  25      -3.278 -19.007   6.692  1.00  1.12           C  
ATOM    372  CD  ARG A  25      -3.046 -18.931   5.221  1.00  1.12           C  
ATOM    373  NE  ARG A  25      -2.235 -17.785   4.836  1.00  1.12           N  
ATOM    374  CZ  ARG A  25      -1.367 -17.784   3.813  1.00  1.12           C  
ATOM    375  NH1 ARG A  25      -1.194 -18.859   3.074  1.00  1.12           N  
ATOM    376  NH2 ARG A  25      -0.692 -16.690   3.569  1.00  1.12           N  
ATOM    377  H   ARG A  25      -0.001 -18.749   8.972  1.00  1.12           H  
ATOM    378  HA  ARG A  25      -2.698 -18.710   9.422  1.00  1.12           H  
ATOM    379 1HB  ARG A  25      -1.467 -18.127   7.307  1.00  1.12           H  
ATOM    380 2HB  ARG A  25      -1.358 -19.840   6.935  1.00  1.12           H  
ATOM    381 1HG  ARG A  25      -3.878 -19.892   6.905  1.00  1.12           H  
ATOM    382 2HG  ARG A  25      -3.822 -18.109   6.994  1.00  1.12           H  
ATOM    383 1HD  ARG A  25      -2.539 -19.835   4.887  1.00  1.12           H  
ATOM    384 2HD  ARG A  25      -4.008 -18.846   4.715  1.00  1.12           H  
ATOM    385  HE  ARG A  25      -2.325 -16.903   5.355  1.00  1.12           H  
ATOM    386 1HH1 ARG A  25      -1.720 -19.697   3.275  1.00  1.12           H  
ATOM    387 2HH1 ARG A  25      -0.536 -18.845   2.309  1.00  1.12           H  
ATOM    388 1HH2 ARG A  25      -0.863 -15.883   4.171  1.00  1.12           H  
ATOM    389 2HH2 ARG A  25      -0.029 -16.651   2.810  1.00  1.12           H  
ATOM    390  N   GLU A  26      -1.746 -21.841   8.922  1.00  1.06           N  
ATOM    391  CA  GLU A  26      -2.090 -23.265   9.005  1.00  1.06           C  
ATOM    392  C   GLU A  26      -2.510 -23.730  10.415  1.00  1.06           C  
ATOM    393  O   GLU A  26      -3.152 -24.772  10.559  1.00  1.06           O  
ATOM    394  CB  GLU A  26      -0.900 -24.108   8.534  1.00  1.06           C  
ATOM    395  CG  GLU A  26      -0.575 -23.957   7.053  1.00  1.06           C  
ATOM    396  CD  GLU A  26       0.624 -24.772   6.615  1.00  1.06           C  
ATOM    397  OE1 GLU A  26       1.239 -25.393   7.450  1.00  1.06           O  
ATOM    398  OE2 GLU A  26       0.923 -24.764   5.444  1.00  1.06           O  
ATOM    399  H   GLU A  26      -0.785 -21.597   8.727  1.00  1.06           H  
ATOM    400  HA  GLU A  26      -2.929 -23.445   8.332  1.00  1.06           H  
ATOM    401 1HB  GLU A  26      -0.014 -23.837   9.101  1.00  1.06           H  
ATOM    402 2HB  GLU A  26      -1.103 -25.160   8.729  1.00  1.06           H  
ATOM    403 1HG  GLU A  26      -1.442 -24.264   6.470  1.00  1.06           H  
ATOM    404 2HG  GLU A  26      -0.388 -22.903   6.846  1.00  1.06           H  
ATOM    405  N   ARG A  27      -2.078 -23.002  11.448  1.00  1.04           N  
ATOM    406  CA  ARG A  27      -2.378 -23.323  12.841  1.00  1.04           C  
ATOM    407  C   ARG A  27      -3.411 -22.374  13.436  1.00  1.04           C  
ATOM    408  O   ARG A  27      -4.153 -22.744  14.349  1.00  1.04           O  
ATOM    409  CB  ARG A  27      -1.135 -23.240  13.710  1.00  1.04           C  
ATOM    410  CG  ARG A  27      -0.063 -24.276  13.464  1.00  1.04           C  
ATOM    411  CD  ARG A  27       1.112 -24.023  14.356  1.00  1.04           C  
ATOM    412  NE  ARG A  27       0.774 -24.194  15.765  1.00  1.04           N  
ATOM    413  CZ  ARG A  27       1.504 -23.715  16.795  1.00  1.04           C  
ATOM    414  NH1 ARG A  27       2.603 -23.031  16.562  1.00  1.04           N  
ATOM    415  NH2 ARG A  27       1.113 -23.930  18.039  1.00  1.04           N  
ATOM    416  H   ARG A  27      -1.567 -22.152  11.260  1.00  1.04           H  
ATOM    417  HA  ARG A  27      -2.773 -24.336  12.885  1.00  1.04           H  
ATOM    418 1HB  ARG A  27      -0.678 -22.257  13.570  1.00  1.04           H  
ATOM    419 2HB  ARG A  27      -1.426 -23.311  14.756  1.00  1.04           H  
ATOM    420 1HG  ARG A  27      -0.458 -25.268  13.682  1.00  1.04           H  
ATOM    421 2HG  ARG A  27       0.261 -24.235  12.425  1.00  1.04           H  
ATOM    422 1HD  ARG A  27       1.912 -24.720  14.109  1.00  1.04           H  
ATOM    423 2HD  ARG A  27       1.464 -23.005  14.219  1.00  1.04           H  
ATOM    424  HE  ARG A  27      -0.065 -24.714  15.986  1.00  1.04           H  
ATOM    425 1HH1 ARG A  27       2.902 -22.861  15.612  1.00  1.04           H  
ATOM    426 2HH1 ARG A  27       3.147 -22.669  17.333  1.00  1.04           H  
ATOM    427 1HH2 ARG A  27       0.268 -24.455  18.221  1.00  1.04           H  
ATOM    428 2HH2 ARG A  27       1.659 -23.571  18.809  1.00  1.04           H  
ATOM    429  N   ALA A  28      -3.443 -21.135  12.949  1.00  1.04           N  
ATOM    430  CA  ALA A  28      -4.369 -20.155  13.500  1.00  1.04           C  
ATOM    431  C   ALA A  28      -5.783 -20.703  13.370  1.00  1.04           C  
ATOM    432  O   ALA A  28      -6.160 -21.192  12.301  1.00  1.04           O  
ATOM    433  CB  ALA A  28      -4.233 -18.831  12.773  1.00  1.04           C  
ATOM    434  H   ALA A  28      -2.801 -20.870  12.206  1.00  1.04           H  
ATOM    435  HA  ALA A  28      -4.146 -20.016  14.556  1.00  1.04           H  
ATOM    436 1HB  ALA A  28      -4.929 -18.129  13.207  1.00  1.04           H  
ATOM    437 2HB  ALA A  28      -3.212 -18.454  12.878  1.00  1.04           H  
ATOM    438 3HB  ALA A  28      -4.456 -18.972  11.718  1.00  1.04           H  
ATOM    439  N   GLY A  29      -6.577 -20.609  14.436  1.00  1.07           N  
ATOM    440  CA  GLY A  29      -7.929 -21.155  14.399  1.00  1.07           C  
ATOM    441  C   GLY A  29      -9.043 -20.131  14.241  1.00  1.07           C  
ATOM    442  O   GLY A  29      -8.804 -18.927  14.087  1.00  1.07           O  
ATOM    443  H   GLY A  29      -6.225 -20.195  15.286  1.00  1.07           H  
ATOM    444 1HA  GLY A  29      -7.994 -21.881  13.588  1.00  1.07           H  
ATOM    445 2HA  GLY A  29      -8.096 -21.718  15.316  1.00  1.07           H  
ATOM    446  N   PHE A  30     -10.271 -20.625  14.388  1.00  1.10           N  
ATOM    447  CA  PHE A  30     -11.477 -19.820  14.257  1.00  1.10           C  
ATOM    448  C   PHE A  30     -11.460 -18.622  15.168  1.00  1.10           C  
ATOM    449  O   PHE A  30     -11.700 -17.506  14.720  1.00  1.10           O  
ATOM    450  CB  PHE A  30     -12.720 -20.650  14.570  1.00  1.10           C  
ATOM    451  CG  PHE A  30     -13.983 -19.847  14.569  1.00  1.10           C  
ATOM    452  CD1 PHE A  30     -14.604 -19.500  13.380  1.00  1.10           C  
ATOM    453  CD2 PHE A  30     -14.552 -19.432  15.765  1.00  1.10           C  
ATOM    454  CE1 PHE A  30     -15.764 -18.752  13.385  1.00  1.10           C  
ATOM    455  CE2 PHE A  30     -15.708 -18.688  15.773  1.00  1.10           C  
ATOM    456  CZ  PHE A  30     -16.316 -18.346  14.581  1.00  1.10           C  
ATOM    457  H   PHE A  30     -10.372 -21.618  14.547  1.00  1.10           H  
ATOM    458  HA  PHE A  30     -11.544 -19.465  13.228  1.00  1.10           H  
ATOM    459 1HB  PHE A  30     -12.822 -21.447  13.835  1.00  1.10           H  
ATOM    460 2HB  PHE A  30     -12.616 -21.116  15.549  1.00  1.10           H  
ATOM    461  HD1 PHE A  30     -14.164 -19.820  12.436  1.00  1.10           H  
ATOM    462  HD2 PHE A  30     -14.070 -19.698  16.708  1.00  1.10           H  
ATOM    463  HE1 PHE A  30     -16.243 -18.480  12.445  1.00  1.10           H  
ATOM    464  HE2 PHE A  30     -16.144 -18.357  16.717  1.00  1.10           H  
ATOM    465  HZ  PHE A  30     -17.228 -17.748  14.590  1.00  1.10           H  
ATOM    466  N   GLU A  31     -11.139 -18.849  16.432  1.00  1.13           N  
ATOM    467  CA  GLU A  31     -11.140 -17.806  17.446  1.00  1.13           C  
ATOM    468  C   GLU A  31     -10.117 -16.701  17.184  1.00  1.13           C  
ATOM    469  O   GLU A  31     -10.237 -15.607  17.734  1.00  1.13           O  
ATOM    470  CB  GLU A  31     -10.902 -18.425  18.818  1.00  1.13           C  
ATOM    471  CG  GLU A  31     -12.060 -19.299  19.302  1.00  1.13           C  
ATOM    472  CD  GLU A  31     -11.825 -19.921  20.661  1.00  1.13           C  
ATOM    473  OE1 GLU A  31     -10.756 -19.757  21.199  1.00  1.13           O  
ATOM    474  OE2 GLU A  31     -12.723 -20.561  21.158  1.00  1.13           O  
ATOM    475  H   GLU A  31     -10.916 -19.793  16.709  1.00  1.13           H  
ATOM    476  HA  GLU A  31     -12.129 -17.348  17.450  1.00  1.13           H  
ATOM    477 1HB  GLU A  31     -10.001 -19.037  18.789  1.00  1.13           H  
ATOM    478 2HB  GLU A  31     -10.742 -17.635  19.552  1.00  1.13           H  
ATOM    479 1HG  GLU A  31     -12.964 -18.690  19.342  1.00  1.13           H  
ATOM    480 2HG  GLU A  31     -12.225 -20.090  18.570  1.00  1.13           H  
ATOM    481  N   VAL A  32      -9.083 -16.989  16.391  1.00  1.17           N  
ATOM    482  CA  VAL A  32      -8.073 -15.991  16.099  1.00  1.17           C  
ATOM    483  C   VAL A  32      -8.683 -15.026  15.101  1.00  1.17           C  
ATOM    484  O   VAL A  32      -8.558 -13.807  15.224  1.00  1.17           O  
ATOM    485  CB  VAL A  32      -6.818 -16.623  15.461  1.00  1.17           C  
ATOM    486  CG1 VAL A  32      -5.831 -15.538  15.076  1.00  1.17           C  
ATOM    487  CG2 VAL A  32      -6.202 -17.624  16.402  1.00  1.17           C  
ATOM    488  H   VAL A  32      -9.027 -17.886  15.921  1.00  1.17           H  
ATOM    489  HA  VAL A  32      -7.806 -15.459  17.012  1.00  1.17           H  
ATOM    490  HB  VAL A  32      -7.109 -17.129  14.542  1.00  1.17           H  
ATOM    491 1HG1 VAL A  32      -4.962 -15.989  14.605  1.00  1.17           H  
ATOM    492 2HG1 VAL A  32      -6.309 -14.847  14.386  1.00  1.17           H  
ATOM    493 3HG1 VAL A  32      -5.518 -14.998  15.968  1.00  1.17           H  
ATOM    494 1HG2 VAL A  32      -5.334 -18.073  15.927  1.00  1.17           H  
ATOM    495 2HG2 VAL A  32      -5.901 -17.125  17.321  1.00  1.17           H  
ATOM    496 3HG2 VAL A  32      -6.938 -18.397  16.629  1.00  1.17           H  
ATOM    497  N   ARG A  33      -9.349 -15.608  14.102  1.00  1.20           N  
ATOM    498  CA  ARG A  33      -9.953 -14.858  13.011  1.00  1.20           C  
ATOM    499  C   ARG A  33     -11.308 -14.212  13.343  1.00  1.20           C  
ATOM    500  O   ARG A  33     -11.655 -13.159  12.804  1.00  1.20           O  
ATOM    501  CB  ARG A  33     -10.151 -15.790  11.829  1.00  1.20           C  
ATOM    502  CG  ARG A  33      -8.864 -16.282  11.180  1.00  1.20           C  
ATOM    503  CD  ARG A  33      -9.150 -17.174  10.035  1.00  1.20           C  
ATOM    504  NE  ARG A  33      -7.944 -17.624   9.366  1.00  1.20           N  
ATOM    505  CZ  ARG A  33      -7.216 -18.700   9.743  1.00  1.20           C  
ATOM    506  NH1 ARG A  33      -7.585 -19.390  10.785  1.00  1.20           N  
ATOM    507  NH2 ARG A  33      -6.142 -19.044   9.060  1.00  1.20           N  
ATOM    508  H   ARG A  33      -9.404 -16.629  14.094  1.00  1.20           H  
ATOM    509  HA  ARG A  33      -9.258 -14.071  12.738  1.00  1.20           H  
ATOM    510 1HB  ARG A  33     -10.708 -16.670  12.159  1.00  1.20           H  
ATOM    511 2HB  ARG A  33     -10.742 -15.292  11.062  1.00  1.20           H  
ATOM    512 1HG  ARG A  33      -8.275 -15.439  10.824  1.00  1.20           H  
ATOM    513 2HG  ARG A  33      -8.287 -16.845  11.919  1.00  1.20           H  
ATOM    514 1HD  ARG A  33      -9.693 -18.051  10.388  1.00  1.20           H  
ATOM    515 2HD  ARG A  33      -9.758 -16.634   9.307  1.00  1.20           H  
ATOM    516  HE  ARG A  33      -7.636 -17.092   8.555  1.00  1.20           H  
ATOM    517 1HH1 ARG A  33      -8.403 -19.111  11.304  1.00  1.20           H  
ATOM    518 2HH1 ARG A  33      -7.042 -20.207  11.084  1.00  1.20           H  
ATOM    519 1HH2 ARG A  33      -5.885 -18.502   8.251  1.00  1.20           H  
ATOM    520 2HH2 ARG A  33      -5.560 -19.853   9.338  1.00  1.20           H  
ATOM    521  N   ASP A  34     -12.082 -14.860  14.206  1.00  1.23           N  
ATOM    522  CA  ASP A  34     -13.428 -14.427  14.558  1.00  1.23           C  
ATOM    523  C   ASP A  34     -13.458 -13.018  15.127  1.00  1.23           C  
ATOM    524  O   ASP A  34     -12.767 -12.698  16.101  1.00  1.23           O  
ATOM    525  CB  ASP A  34     -14.049 -15.385  15.581  1.00  1.23           C  
ATOM    526  CG  ASP A  34     -15.543 -15.111  15.857  1.00  1.23           C  
ATOM    527  OD1 ASP A  34     -16.242 -14.708  14.945  1.00  1.23           O  
ATOM    528  OD2 ASP A  34     -15.967 -15.316  16.978  1.00  1.23           O  
ATOM    529  H   ASP A  34     -11.742 -15.723  14.611  1.00  1.23           H  
ATOM    530  HA  ASP A  34     -14.037 -14.443  13.655  1.00  1.23           H  
ATOM    531 1HB  ASP A  34     -13.944 -16.402  15.217  1.00  1.23           H  
ATOM    532 2HB  ASP A  34     -13.496 -15.322  16.517  1.00  1.23           H  
ATOM    533  N   VAL A  35     -14.309 -12.170  14.564  1.00  1.25           N  
ATOM    534  CA  VAL A  35     -14.371 -10.815  15.073  1.00  1.25           C  
ATOM    535  C   VAL A  35     -15.283 -10.740  16.265  1.00  1.25           C  
ATOM    536  O   VAL A  35     -16.462 -10.399  16.167  1.00  1.25           O  
ATOM    537  CB  VAL A  35     -14.868  -9.835  14.014  1.00  1.25           C  
ATOM    538  CG1 VAL A  35     -14.860  -8.419  14.599  1.00  1.25           C  
ATOM    539  CG2 VAL A  35     -13.963  -9.919  12.791  1.00  1.25           C  
ATOM    540  H   VAL A  35     -14.888 -12.471  13.792  1.00  1.25           H  
ATOM    541  HA  VAL A  35     -13.372 -10.512  15.375  1.00  1.25           H  
ATOM    542  HB  VAL A  35     -15.892 -10.085  13.742  1.00  1.25           H  
ATOM    543 1HG1 VAL A  35     -15.224  -7.714  13.860  1.00  1.25           H  
ATOM    544 2HG1 VAL A  35     -15.504  -8.386  15.481  1.00  1.25           H  
ATOM    545 3HG1 VAL A  35     -13.844  -8.150  14.887  1.00  1.25           H  
ATOM    546 1HG2 VAL A  35     -14.309  -9.223  12.028  1.00  1.25           H  
ATOM    547 2HG2 VAL A  35     -12.941  -9.663  13.081  1.00  1.25           H  
ATOM    548 3HG2 VAL A  35     -13.982 -10.937  12.393  1.00  1.25           H  
ATOM    549  N   HIS A  36     -14.699 -11.028  17.403  1.00  1.24           N  
ATOM    550  CA  HIS A  36     -15.425 -11.051  18.647  1.00  1.24           C  
ATOM    551  C   HIS A  36     -15.935  -9.633  18.895  1.00  1.24           C  
ATOM    552  O   HIS A  36     -15.214  -8.679  18.614  1.00  1.24           O  
ATOM    553  CB  HIS A  36     -14.511 -11.517  19.795  1.00  1.24           C  
ATOM    554  CG  HIS A  36     -15.232 -11.849  21.080  1.00  1.24           C  
ATOM    555  ND1 HIS A  36     -15.657 -10.891  21.989  1.00  1.24           N  
ATOM    556  CD2 HIS A  36     -15.628 -13.045  21.581  1.00  1.24           C  
ATOM    557  CE1 HIS A  36     -16.293 -11.501  22.993  1.00  1.24           C  
ATOM    558  NE2 HIS A  36     -16.280 -12.800  22.766  1.00  1.24           N  
ATOM    559  H   HIS A  36     -13.724 -11.326  17.344  1.00  1.24           H  
ATOM    560  HA  HIS A  36     -16.241 -11.758  18.563  1.00  1.24           H  
ATOM    561 1HB  HIS A  36     -13.955 -12.401  19.472  1.00  1.24           H  
ATOM    562 2HB  HIS A  36     -13.785 -10.742  20.014  1.00  1.24           H  
ATOM    563  HD2 HIS A  36     -15.467 -14.023  21.123  1.00  1.24           H  
ATOM    564  HE1 HIS A  36     -16.748 -11.020  23.859  1.00  1.24           H  
ATOM    565  HE2 HIS A  36     -16.689 -13.508  23.362  1.00  1.24           H  
ATOM    566  N   PRO A  37     -17.152  -9.435  19.421  1.00  1.21           N  
ATOM    567  CA  PRO A  37     -17.702  -8.141  19.789  1.00  1.21           C  
ATOM    568  C   PRO A  37     -16.745  -7.283  20.626  1.00  1.21           C  
ATOM    569  O   PRO A  37     -16.776  -6.056  20.520  1.00  1.21           O  
ATOM    570  CB  PRO A  37     -18.948  -8.542  20.560  1.00  1.21           C  
ATOM    571  CG  PRO A  37     -19.386  -9.838  19.927  1.00  1.21           C  
ATOM    572  CD  PRO A  37     -18.114 -10.559  19.581  1.00  1.21           C  
ATOM    573  HA  PRO A  37     -17.980  -7.607  18.870  1.00  1.21           H  
ATOM    574 1HB  PRO A  37     -18.711  -8.651  21.612  1.00  1.21           H  
ATOM    575 2HB  PRO A  37     -19.700  -7.753  20.465  1.00  1.21           H  
ATOM    576 1HG  PRO A  37     -20.016 -10.399  20.635  1.00  1.21           H  
ATOM    577 2HG  PRO A  37     -20.007  -9.633  19.042  1.00  1.21           H  
ATOM    578 1HD  PRO A  37     -17.840 -11.234  20.383  1.00  1.21           H  
ATOM    579 2HD  PRO A  37     -18.275 -11.078  18.623  1.00  1.21           H  
ATOM    580  N   THR A  38     -15.847  -7.892  21.416  1.00  1.14           N  
ATOM    581  CA  THR A  38     -14.914  -7.094  22.212  1.00  1.14           C  
ATOM    582  C   THR A  38     -13.756  -6.515  21.382  1.00  1.14           C  
ATOM    583  O   THR A  38     -12.841  -5.885  21.921  1.00  1.14           O  
ATOM    584  CB  THR A  38     -14.384  -7.869  23.416  1.00  1.14           C  
ATOM    585  OG1 THR A  38     -13.769  -9.084  22.980  1.00  1.14           O  
ATOM    586  CG2 THR A  38     -15.523  -8.153  24.392  1.00  1.14           C  
ATOM    587  H   THR A  38     -15.812  -8.910  21.504  1.00  1.14           H  
ATOM    588  HA  THR A  38     -15.468  -6.246  22.616  1.00  1.14           H  
ATOM    589  HB  THR A  38     -13.634  -7.270  23.920  1.00  1.14           H  
ATOM    590  HG1 THR A  38     -14.446  -9.668  22.595  1.00  1.14           H  
ATOM    591 1HG2 THR A  38     -15.140  -8.698  25.255  1.00  1.14           H  
ATOM    592 2HG2 THR A  38     -15.958  -7.209  24.722  1.00  1.14           H  
ATOM    593 3HG2 THR A  38     -16.284  -8.740  23.899  1.00  1.14           H  
ATOM    594  N   HIS A  39     -13.808  -6.698  20.058  1.00  1.04           N  
ATOM    595  CA  HIS A  39     -12.884  -6.034  19.161  1.00  1.04           C  
ATOM    596  C   HIS A  39     -13.361  -4.590  18.984  1.00  1.04           C  
ATOM    597  O   HIS A  39     -12.615  -3.727  18.504  1.00  1.04           O  
ATOM    598  CB  HIS A  39     -12.800  -6.716  17.789  1.00  1.04           C  
ATOM    599  CG  HIS A  39     -12.113  -8.067  17.780  1.00  1.04           C  
ATOM    600  ND1 HIS A  39     -11.614  -8.643  16.619  1.00  1.04           N  
ATOM    601  CD2 HIS A  39     -11.855  -8.950  18.772  1.00  1.04           C  
ATOM    602  CE1 HIS A  39     -11.088  -9.822  16.902  1.00  1.04           C  
ATOM    603  NE2 HIS A  39     -11.216 -10.034  18.198  1.00  1.04           N  
ATOM    604  H   HIS A  39     -14.528  -7.293  19.654  1.00  1.04           H  
ATOM    605  HA  HIS A  39     -11.887  -6.011  19.592  1.00  1.04           H  
ATOM    606 1HB  HIS A  39     -13.812  -6.857  17.404  1.00  1.04           H  
ATOM    607 2HB  HIS A  39     -12.285  -6.061  17.090  1.00  1.04           H  
ATOM    608  HD2 HIS A  39     -12.112  -8.830  19.826  1.00  1.04           H  
ATOM    609  HE1 HIS A  39     -10.625 -10.509  16.185  1.00  1.04           H  
ATOM    610  HE2 HIS A  39     -10.897 -10.862  18.689  1.00  1.04           H  
ATOM    611  N   TYR A  40     -14.622  -4.322  19.353  1.00  0.93           N  
ATOM    612  CA  TYR A  40     -15.201  -3.007  19.168  1.00  0.93           C  
ATOM    613  C   TYR A  40     -14.344  -1.944  19.820  1.00  0.93           C  
ATOM    614  O   TYR A  40     -14.030  -2.023  21.003  1.00  0.93           O  
ATOM    615  CB  TYR A  40     -16.575  -2.924  19.832  1.00  0.93           C  
ATOM    616  CG  TYR A  40     -17.232  -1.603  19.644  1.00  0.93           C  
ATOM    617  CD1 TYR A  40     -18.227  -1.428  18.699  1.00  0.93           C  
ATOM    618  CD2 TYR A  40     -16.794  -0.540  20.388  1.00  0.93           C  
ATOM    619  CE1 TYR A  40     -18.803  -0.178  18.538  1.00  0.93           C  
ATOM    620  CE2 TYR A  40     -17.344   0.687  20.222  1.00  0.93           C  
ATOM    621  CZ  TYR A  40     -18.350   0.880  19.311  1.00  0.93           C  
ATOM    622  OH  TYR A  40     -18.917   2.125  19.192  1.00  0.93           O  
ATOM    623  H   TYR A  40     -15.213  -5.045  19.765  1.00  0.93           H  
ATOM    624  HA  TYR A  40     -15.273  -2.794  18.101  1.00  0.93           H  
ATOM    625 1HB  TYR A  40     -17.227  -3.695  19.419  1.00  0.93           H  
ATOM    626 2HB  TYR A  40     -16.478  -3.115  20.903  1.00  0.93           H  
ATOM    627  HD1 TYR A  40     -18.565  -2.270  18.096  1.00  0.93           H  
ATOM    628  HD2 TYR A  40     -15.999  -0.681  21.122  1.00  0.93           H  
ATOM    629  HE1 TYR A  40     -19.599  -0.029  17.811  1.00  0.93           H  
ATOM    630  HE2 TYR A  40     -16.989   1.521  20.826  1.00  0.93           H  
ATOM    631  HH  TYR A  40     -18.853   2.576  20.070  1.00  0.93           H  
ATOM    632  N   GLY A  41     -13.957  -0.948  19.051  1.00  0.84           N  
ATOM    633  CA  GLY A  41     -13.192   0.168  19.573  1.00  0.84           C  
ATOM    634  C   GLY A  41     -11.678  -0.027  19.502  1.00  0.84           C  
ATOM    635  O   GLY A  41     -10.897   0.940  19.576  1.00  0.84           O  
ATOM    636  H   GLY A  41     -14.215  -0.951  18.078  1.00  0.84           H  
ATOM    637 1HA  GLY A  41     -13.496   1.068  19.079  1.00  0.84           H  
ATOM    638 2HA  GLY A  41     -13.474   0.303  20.614  1.00  0.84           H  
ATOM    639  N   ARG A  42     -11.267  -1.277  19.319  1.00  0.78           N  
ATOM    640  CA  ARG A  42      -9.869  -1.666  19.360  1.00  0.78           C  
ATOM    641  C   ARG A  42      -9.319  -2.058  18.007  1.00  0.78           C  
ATOM    642  O   ARG A  42      -8.271  -1.567  17.576  1.00  0.78           O  
ATOM    643  CB  ARG A  42      -9.766  -2.860  20.316  1.00  0.78           C  
ATOM    644  CG  ARG A  42     -10.032  -2.519  21.787  1.00  0.78           C  
ATOM    645  CD  ARG A  42     -10.090  -3.710  22.693  1.00  0.78           C  
ATOM    646  NE  ARG A  42      -8.882  -4.521  22.681  1.00  0.78           N  
ATOM    647  CZ  ARG A  42      -8.814  -5.766  22.136  1.00  0.78           C  
ATOM    648  NH1 ARG A  42      -9.889  -6.317  21.605  1.00  0.78           N  
ATOM    649  NH2 ARG A  42      -7.686  -6.451  22.146  1.00  0.78           N  
ATOM    650  H   ARG A  42     -11.960  -2.012  19.191  1.00  0.78           H  
ATOM    651  HA  ARG A  42      -9.290  -0.838  19.756  1.00  0.78           H  
ATOM    652 1HB  ARG A  42     -10.481  -3.625  20.025  1.00  0.78           H  
ATOM    653 2HB  ARG A  42      -8.772  -3.298  20.251  1.00  0.78           H  
ATOM    654 1HG  ARG A  42      -9.234  -1.873  22.156  1.00  0.78           H  
ATOM    655 2HG  ARG A  42     -10.991  -1.998  21.870  1.00  0.78           H  
ATOM    656 1HD  ARG A  42     -10.252  -3.358  23.715  1.00  0.78           H  
ATOM    657 2HD  ARG A  42     -10.924  -4.335  22.397  1.00  0.78           H  
ATOM    658  HE  ARG A  42      -8.042  -4.118  23.114  1.00  0.78           H  
ATOM    659 1HH1 ARG A  42     -10.804  -5.831  21.626  1.00  0.78           H  
ATOM    660 2HH1 ARG A  42      -9.835  -7.246  21.216  1.00  0.78           H  
ATOM    661 1HH2 ARG A  42      -6.862  -6.057  22.558  1.00  0.78           H  
ATOM    662 2HH2 ARG A  42      -7.655  -7.375  21.745  1.00  0.78           H  
ATOM    663  N   VAL A  43     -10.047  -2.919  17.319  1.00  0.74           N  
ATOM    664  CA  VAL A  43      -9.619  -3.397  16.016  1.00  0.74           C  
ATOM    665  C   VAL A  43     -10.708  -3.168  14.985  1.00  0.74           C  
ATOM    666  O   VAL A  43     -11.870  -3.495  15.214  1.00  0.74           O  
ATOM    667  CB  VAL A  43      -9.234  -4.876  16.098  1.00  0.74           C  
ATOM    668  CG1 VAL A  43      -8.855  -5.383  14.760  1.00  0.74           C  
ATOM    669  CG2 VAL A  43      -8.059  -5.052  17.051  1.00  0.74           C  
ATOM    670  H   VAL A  43     -10.916  -3.271  17.719  1.00  0.74           H  
ATOM    671  HA  VAL A  43      -8.737  -2.837  15.707  1.00  0.74           H  
ATOM    672  HB  VAL A  43     -10.086  -5.452  16.447  1.00  0.74           H  
ATOM    673 1HG1 VAL A  43      -8.592  -6.436  14.846  1.00  0.74           H  
ATOM    674 2HG1 VAL A  43      -9.692  -5.273  14.069  1.00  0.74           H  
ATOM    675 3HG1 VAL A  43      -7.999  -4.817  14.392  1.00  0.74           H  
ATOM    676 1HG2 VAL A  43      -7.789  -6.106  17.103  1.00  0.74           H  
ATOM    677 2HG2 VAL A  43      -7.209  -4.474  16.677  1.00  0.74           H  
ATOM    678 3HG2 VAL A  43      -8.330  -4.707  18.041  1.00  0.74           H  
ATOM    679  N   CYS A  44     -10.334  -2.563  13.869  1.00  0.73           N  
ATOM    680  CA  CYS A  44     -11.270  -2.257  12.802  1.00  0.73           C  
ATOM    681  C   CYS A  44     -11.445  -3.397  11.790  1.00  0.73           C  
ATOM    682  O   CYS A  44     -10.597  -3.561  10.909  1.00  0.73           O  
ATOM    683  CB  CYS A  44     -10.755  -1.073  12.041  1.00  0.73           C  
ATOM    684  SG  CYS A  44     -11.755  -0.617  10.699  1.00  0.73           S  
ATOM    685  H   CYS A  44      -9.344  -2.342  13.746  1.00  0.73           H  
ATOM    686  HA  CYS A  44     -12.207  -1.980  13.270  1.00  0.73           H  
ATOM    687 1HB  CYS A  44     -10.662  -0.211  12.709  1.00  0.73           H  
ATOM    688 2HB  CYS A  44      -9.763  -1.312  11.660  1.00  0.73           H  
ATOM    689  HG  CYS A  44     -12.836  -0.292  11.457  1.00  0.73           H  
ATOM    690  N   PRO A  45     -12.592  -4.099  11.758  1.00  0.74           N  
ATOM    691  CA  PRO A  45     -12.832  -5.248  10.903  1.00  0.74           C  
ATOM    692  C   PRO A  45     -13.002  -4.847   9.442  1.00  0.74           C  
ATOM    693  O   PRO A  45     -12.834  -5.653   8.531  1.00  0.74           O  
ATOM    694  CB  PRO A  45     -14.125  -5.814  11.479  1.00  0.74           C  
ATOM    695  CG  PRO A  45     -14.845  -4.616  12.065  1.00  0.74           C  
ATOM    696  CD  PRO A  45     -13.756  -3.710  12.589  1.00  0.74           C  
ATOM    697  HA  PRO A  45     -12.001  -5.965  11.017  1.00  0.74           H  
ATOM    698 1HB  PRO A  45     -14.702  -6.311  10.685  1.00  0.74           H  
ATOM    699 2HB  PRO A  45     -13.888  -6.577  12.228  1.00  0.74           H  
ATOM    700 1HG  PRO A  45     -15.461  -4.129  11.293  1.00  0.74           H  
ATOM    701 2HG  PRO A  45     -15.534  -4.947  12.858  1.00  0.74           H  
ATOM    702 1HD  PRO A  45     -14.058  -2.663  12.407  1.00  0.74           H  
ATOM    703 2HD  PRO A  45     -13.582  -3.923  13.643  1.00  0.74           H  
ATOM    704  N   ILE A  46     -13.269  -3.567   9.220  1.00  0.77           N  
ATOM    705  CA  ILE A  46     -13.545  -3.030   7.898  1.00  0.77           C  
ATOM    706  C   ILE A  46     -12.343  -3.216   6.993  1.00  0.77           C  
ATOM    707  O   ILE A  46     -12.486  -3.422   5.789  1.00  0.77           O  
ATOM    708  CB  ILE A  46     -13.850  -1.531   7.958  1.00  0.77           C  
ATOM    709  CG1 ILE A  46     -15.144  -1.268   8.700  1.00  0.77           C  
ATOM    710  CG2 ILE A  46     -13.948  -0.991   6.546  1.00  0.77           C  
ATOM    711  CD1 ILE A  46     -15.326   0.198   9.051  1.00  0.77           C  
ATOM    712  H   ILE A  46     -13.339  -2.940  10.005  1.00  0.77           H  
ATOM    713  HA  ILE A  46     -14.394  -3.558   7.470  1.00  0.77           H  
ATOM    714  HB  ILE A  46     -13.074  -1.014   8.426  1.00  0.77           H  
ATOM    715 1HG1 ILE A  46     -15.982  -1.590   8.087  1.00  0.77           H  
ATOM    716 2HG1 ILE A  46     -15.144  -1.847   9.626  1.00  0.77           H  
ATOM    717 1HG2 ILE A  46     -14.155   0.073   6.577  1.00  0.77           H  
ATOM    718 2HG2 ILE A  46     -13.005  -1.161   6.028  1.00  0.77           H  
ATOM    719 3HG2 ILE A  46     -14.752  -1.500   6.016  1.00  0.77           H  
ATOM    720 1HD1 ILE A  46     -16.264   0.332   9.589  1.00  0.77           H  
ATOM    721 2HD1 ILE A  46     -14.501   0.522   9.682  1.00  0.77           H  
ATOM    722 3HD1 ILE A  46     -15.342   0.794   8.141  1.00  0.77           H  
ATOM    723  N   GLU A  47     -11.154  -3.036   7.561  1.00  0.83           N  
ATOM    724  CA  GLU A  47      -9.924  -3.116   6.793  1.00  0.83           C  
ATOM    725  C   GLU A  47      -9.257  -4.488   6.795  1.00  0.83           C  
ATOM    726  O   GLU A  47      -8.134  -4.615   6.304  1.00  0.83           O  
ATOM    727  CB  GLU A  47      -8.905  -2.098   7.277  1.00  0.83           C  
ATOM    728  CG  GLU A  47      -9.250  -0.652   7.059  1.00  0.83           C  
ATOM    729  CD  GLU A  47      -8.123   0.201   7.495  1.00  0.83           C  
ATOM    730  OE1 GLU A  47      -7.150  -0.360   7.939  1.00  0.83           O  
ATOM    731  OE2 GLU A  47      -8.229   1.415   7.436  1.00  0.83           O  
ATOM    732  H   GLU A  47     -11.097  -2.920   8.575  1.00  0.83           H  
ATOM    733  HA  GLU A  47     -10.167  -2.878   5.758  1.00  0.83           H  
ATOM    734 1HB  GLU A  47      -8.757  -2.237   8.350  1.00  0.83           H  
ATOM    735 2HB  GLU A  47      -7.948  -2.288   6.792  1.00  0.83           H  
ATOM    736 1HG  GLU A  47      -9.471  -0.467   6.007  1.00  0.83           H  
ATOM    737 2HG  GLU A  47     -10.134  -0.416   7.648  1.00  0.83           H  
ATOM    738  N   THR A  48      -9.884  -5.502   7.383  1.00  0.89           N  
ATOM    739  CA  THR A  48      -9.242  -6.810   7.410  1.00  0.89           C  
ATOM    740  C   THR A  48      -9.118  -7.330   5.958  1.00  0.89           C  
ATOM    741  O   THR A  48     -10.111  -7.304   5.233  1.00  0.89           O  
ATOM    742  CB  THR A  48     -10.057  -7.793   8.267  1.00  0.89           C  
ATOM    743  OG1 THR A  48     -10.155  -7.308   9.623  1.00  0.89           O  
ATOM    744  CG2 THR A  48      -9.436  -9.159   8.262  1.00  0.89           C  
ATOM    745  H   THR A  48     -10.823  -5.393   7.772  1.00  0.89           H  
ATOM    746  HA  THR A  48      -8.275  -6.702   7.884  1.00  0.89           H  
ATOM    747  HB  THR A  48     -11.063  -7.854   7.850  1.00  0.89           H  
ATOM    748  HG1 THR A  48      -9.475  -7.725  10.187  1.00  0.89           H  
ATOM    749 1HG2 THR A  48     -10.053  -9.825   8.859  1.00  0.89           H  
ATOM    750 2HG2 THR A  48      -9.377  -9.517   7.244  1.00  0.89           H  
ATOM    751 3HG2 THR A  48      -8.442  -9.106   8.684  1.00  0.89           H  
ATOM    752  N   PRO A  49      -7.934  -7.779   5.477  1.00  0.94           N  
ATOM    753  CA  PRO A  49      -7.723  -8.306   4.137  1.00  0.94           C  
ATOM    754  C   PRO A  49      -8.661  -9.465   3.856  1.00  0.94           C  
ATOM    755  O   PRO A  49      -8.919 -10.272   4.738  1.00  0.94           O  
ATOM    756  CB  PRO A  49      -6.259  -8.769   4.184  1.00  0.94           C  
ATOM    757  CG  PRO A  49      -5.623  -7.898   5.237  1.00  0.94           C  
ATOM    758  CD  PRO A  49      -6.695  -7.706   6.279  1.00  0.94           C  
ATOM    759  HA  PRO A  49      -7.868  -7.497   3.404  1.00  0.94           H  
ATOM    760 1HB  PRO A  49      -6.213  -9.840   4.437  1.00  0.94           H  
ATOM    761 2HB  PRO A  49      -5.794  -8.649   3.195  1.00  0.94           H  
ATOM    762 1HG  PRO A  49      -4.724  -8.382   5.643  1.00  0.94           H  
ATOM    763 2HG  PRO A  49      -5.296  -6.945   4.798  1.00  0.94           H  
ATOM    764 1HD  PRO A  49      -6.666  -8.518   6.998  1.00  0.94           H  
ATOM    765 2HD  PRO A  49      -6.534  -6.716   6.726  1.00  0.94           H  
ATOM    766  N   GLU A  50      -9.135  -9.565   2.615  1.00  0.99           N  
ATOM    767  CA  GLU A  50     -10.053 -10.636   2.211  1.00  0.99           C  
ATOM    768  C   GLU A  50      -9.348 -11.890   1.684  1.00  0.99           C  
ATOM    769  O   GLU A  50      -9.994 -12.844   1.248  1.00  0.99           O  
ATOM    770  CB  GLU A  50     -11.027 -10.120   1.151  1.00  0.99           C  
ATOM    771  CG  GLU A  50     -11.971  -9.026   1.650  1.00  0.99           C  
ATOM    772  CD  GLU A  50     -12.911  -8.504   0.578  1.00  0.99           C  
ATOM    773  OE1 GLU A  50     -12.830  -8.962  -0.537  1.00  0.99           O  
ATOM    774  OE2 GLU A  50     -13.709  -7.648   0.884  1.00  0.99           O  
ATOM    775  H   GLU A  50      -8.880  -8.865   1.933  1.00  0.99           H  
ATOM    776  HA  GLU A  50     -10.629 -10.922   3.085  1.00  0.99           H  
ATOM    777 1HB  GLU A  50     -10.466  -9.724   0.305  1.00  0.99           H  
ATOM    778 2HB  GLU A  50     -11.635 -10.946   0.784  1.00  0.99           H  
ATOM    779 1HG  GLU A  50     -12.563  -9.425   2.473  1.00  0.99           H  
ATOM    780 2HG  GLU A  50     -11.375  -8.200   2.039  1.00  0.99           H  
ATOM    781  N   GLY A  51      -8.023 -11.856   1.675  1.00  1.01           N  
ATOM    782  CA  GLY A  51      -7.217 -12.954   1.161  1.00  1.01           C  
ATOM    783  C   GLY A  51      -7.044 -14.034   2.228  1.00  1.01           C  
ATOM    784  O   GLY A  51      -7.687 -13.974   3.270  1.00  1.01           O  
ATOM    785  H   GLY A  51      -7.568 -11.039   2.052  1.00  1.01           H  
ATOM    786 1HA  GLY A  51      -7.704 -13.371   0.279  1.00  1.01           H  
ATOM    787 2HA  GLY A  51      -6.250 -12.561   0.852  1.00  1.01           H  
ATOM    788  N   PRO A  52      -6.118 -14.984   2.028  1.00  1.01           N  
ATOM    789  CA  PRO A  52      -5.817 -16.131   2.884  1.00  1.01           C  
ATOM    790  C   PRO A  52      -5.451 -15.757   4.318  1.00  1.01           C  
ATOM    791  O   PRO A  52      -5.530 -16.592   5.219  1.00  1.01           O  
ATOM    792  CB  PRO A  52      -4.607 -16.753   2.180  1.00  1.01           C  
ATOM    793  CG  PRO A  52      -4.734 -16.328   0.740  1.00  1.01           C  
ATOM    794  CD  PRO A  52      -5.300 -14.934   0.799  1.00  1.01           C  
ATOM    795  HA  PRO A  52      -6.673 -16.821   2.873  1.00  1.01           H  
ATOM    796 1HB  PRO A  52      -3.687 -16.382   2.645  1.00  1.01           H  
ATOM    797 2HB  PRO A  52      -4.616 -17.844   2.308  1.00  1.01           H  
ATOM    798 1HG  PRO A  52      -3.749 -16.363   0.249  1.00  1.01           H  
ATOM    799 2HG  PRO A  52      -5.384 -17.029   0.196  1.00  1.01           H  
ATOM    800 1HD  PRO A  52      -4.489 -14.197   0.899  1.00  1.01           H  
ATOM    801 2HD  PRO A  52      -5.913 -14.769  -0.095  1.00  1.01           H  
ATOM    802  N   ASN A  53      -5.050 -14.506   4.528  1.00  0.99           N  
ATOM    803  CA  ASN A  53      -4.655 -14.028   5.837  1.00  0.99           C  
ATOM    804  C   ASN A  53      -5.810 -13.334   6.577  1.00  0.99           C  
ATOM    805  O   ASN A  53      -5.594 -12.735   7.645  1.00  0.99           O  
ATOM    806  CB  ASN A  53      -3.504 -13.071   5.685  1.00  0.99           C  
ATOM    807  CG  ASN A  53      -2.269 -13.726   5.149  1.00  0.99           C  
ATOM    808  OD1 ASN A  53      -1.942 -14.882   5.465  1.00  0.99           O  
ATOM    809  ND2 ASN A  53      -1.553 -12.991   4.329  1.00  0.99           N  
ATOM    810  H   ASN A  53      -5.011 -13.860   3.758  1.00  0.99           H  
ATOM    811  HA  ASN A  53      -4.344 -14.880   6.441  1.00  0.99           H  
ATOM    812 1HB  ASN A  53      -3.793 -12.250   5.026  1.00  0.99           H  
ATOM    813 2HB  ASN A  53      -3.277 -12.649   6.660  1.00  0.99           H  
ATOM    814 1HD2 ASN A  53      -0.704 -13.341   3.932  1.00  0.99           H  
ATOM    815 2HD2 ASN A  53      -1.853 -12.065   4.096  1.00  0.99           H  
ATOM    816  N   ILE A  54      -7.021 -13.408   6.015  1.00  0.95           N  
ATOM    817  CA  ILE A  54      -8.176 -12.785   6.633  1.00  0.95           C  
ATOM    818  C   ILE A  54      -8.343 -13.202   8.071  1.00  0.95           C  
ATOM    819  O   ILE A  54      -8.324 -14.385   8.412  1.00  0.95           O  
ATOM    820  CB  ILE A  54      -9.468 -13.175   5.885  1.00  0.95           C  
ATOM    821  CG1 ILE A  54     -10.681 -12.378   6.426  1.00  0.95           C  
ATOM    822  CG2 ILE A  54      -9.687 -14.672   5.999  1.00  0.95           C  
ATOM    823  CD1 ILE A  54     -11.920 -12.503   5.579  1.00  0.95           C  
ATOM    824  H   ILE A  54      -7.150 -13.885   5.121  1.00  0.95           H  
ATOM    825  HA  ILE A  54      -8.047 -11.703   6.594  1.00  0.95           H  
ATOM    826  HB  ILE A  54      -9.362 -12.910   4.833  1.00  0.95           H  
ATOM    827 1HG1 ILE A  54     -10.913 -12.721   7.431  1.00  0.95           H  
ATOM    828 2HG1 ILE A  54     -10.420 -11.336   6.467  1.00  0.95           H  
ATOM    829 1HG2 ILE A  54     -10.584 -14.949   5.449  1.00  0.95           H  
ATOM    830 2HG2 ILE A  54      -8.823 -15.191   5.574  1.00  0.95           H  
ATOM    831 3HG2 ILE A  54      -9.800 -14.945   7.045  1.00  0.95           H  
ATOM    832 1HD1 ILE A  54     -12.721 -11.911   6.019  1.00  0.95           H  
ATOM    833 2HD1 ILE A  54     -11.716 -12.147   4.582  1.00  0.95           H  
ATOM    834 3HD1 ILE A  54     -12.220 -13.547   5.534  1.00  0.95           H  
ATOM    835  N   GLY A  55      -8.507 -12.204   8.915  1.00  0.91           N  
ATOM    836  CA  GLY A  55      -8.725 -12.346  10.341  1.00  0.91           C  
ATOM    837  C   GLY A  55      -7.427 -12.464  11.132  1.00  0.91           C  
ATOM    838  O   GLY A  55      -7.419 -12.279  12.348  1.00  0.91           O  
ATOM    839  H   GLY A  55      -8.488 -11.271   8.533  1.00  0.91           H  
ATOM    840 1HA  GLY A  55      -9.286 -11.483  10.704  1.00  0.91           H  
ATOM    841 2HA  GLY A  55      -9.349 -13.215  10.518  1.00  0.91           H  
ATOM    842  N   LEU A  56      -6.308 -12.672  10.441  1.00  0.87           N  
ATOM    843  CA  LEU A  56      -5.043 -12.823  11.129  1.00  0.87           C  
ATOM    844  C   LEU A  56      -4.350 -11.481  11.114  1.00  0.87           C  
ATOM    845  O   LEU A  56      -3.627 -11.119  12.047  1.00  0.87           O  
ATOM    846  CB  LEU A  56      -4.204 -13.870  10.424  1.00  0.87           C  
ATOM    847  CG  LEU A  56      -4.886 -15.204  10.301  1.00  0.87           C  
ATOM    848  CD1 LEU A  56      -3.991 -16.134   9.600  1.00  0.87           C  
ATOM    849  CD2 LEU A  56      -5.263 -15.700  11.648  1.00  0.87           C  
ATOM    850  H   LEU A  56      -6.332 -12.772   9.428  1.00  0.87           H  
ATOM    851  HA  LEU A  56      -5.223 -13.127  12.160  1.00  0.87           H  
ATOM    852 1HB  LEU A  56      -3.942 -13.516   9.430  1.00  0.87           H  
ATOM    853 2HB  LEU A  56      -3.297 -14.019  10.992  1.00  0.87           H  
ATOM    854  HG  LEU A  56      -5.791 -15.091   9.690  1.00  0.87           H  
ATOM    855 1HD1 LEU A  56      -4.471 -17.078   9.494  1.00  0.87           H  
ATOM    856 2HD1 LEU A  56      -3.740 -15.741   8.620  1.00  0.87           H  
ATOM    857 3HD1 LEU A  56      -3.106 -16.247  10.194  1.00  0.87           H  
ATOM    858 1HD2 LEU A  56      -5.768 -16.655  11.553  1.00  0.87           H  
ATOM    859 2HD2 LEU A  56      -4.364 -15.812  12.252  1.00  0.87           H  
ATOM    860 3HD2 LEU A  56      -5.933 -14.983  12.112  1.00  0.87           H  
ATOM    861  N   ILE A  57      -4.602 -10.739  10.039  1.00  0.83           N  
ATOM    862  CA  ILE A  57      -4.058  -9.393   9.887  1.00  0.83           C  
ATOM    863  C   ILE A  57      -5.179  -8.388  10.022  1.00  0.83           C  
ATOM    864  O   ILE A  57      -6.163  -8.442   9.292  1.00  0.83           O  
ATOM    865  CB  ILE A  57      -3.386  -9.177   8.533  1.00  0.83           C  
ATOM    866  CG1 ILE A  57      -2.231 -10.169   8.372  1.00  0.83           C  
ATOM    867  CG2 ILE A  57      -2.901  -7.731   8.419  1.00  0.83           C  
ATOM    868  CD1 ILE A  57      -1.629 -10.173   6.998  1.00  0.83           C  
ATOM    869  H   ILE A  57      -5.165 -11.155   9.299  1.00  0.83           H  
ATOM    870  HA  ILE A  57      -3.332  -9.205  10.676  1.00  0.83           H  
ATOM    871  HB  ILE A  57      -4.102  -9.388   7.743  1.00  0.83           H  
ATOM    872 1HG1 ILE A  57      -1.457  -9.930   9.095  1.00  0.83           H  
ATOM    873 2HG1 ILE A  57      -2.602 -11.173   8.584  1.00  0.83           H  
ATOM    874 1HG2 ILE A  57      -2.430  -7.577   7.450  1.00  0.83           H  
ATOM    875 2HG2 ILE A  57      -3.748  -7.051   8.518  1.00  0.83           H  
ATOM    876 3HG2 ILE A  57      -2.179  -7.529   9.216  1.00  0.83           H  
ATOM    877 1HD1 ILE A  57      -0.824 -10.907   6.954  1.00  0.83           H  
ATOM    878 2HD1 ILE A  57      -2.390 -10.426   6.267  1.00  0.83           H  
ATOM    879 3HD1 ILE A  57      -1.232  -9.185   6.774  1.00  0.83           H  
ATOM    880  N   ASN A  58      -5.053  -7.489  10.976  1.00  0.79           N  
ATOM    881  CA  ASN A  58      -6.115  -6.537  11.230  1.00  0.79           C  
ATOM    882  C   ASN A  58      -5.496  -5.185  11.531  1.00  0.79           C  
ATOM    883  O   ASN A  58      -4.287  -5.097  11.745  1.00  0.79           O  
ATOM    884  CB  ASN A  58      -6.963  -7.002  12.395  1.00  0.79           C  
ATOM    885  CG  ASN A  58      -7.637  -8.386  12.210  1.00  0.79           C  
ATOM    886  OD1 ASN A  58      -8.633  -8.543  11.486  1.00  0.79           O  
ATOM    887  ND2 ASN A  58      -7.088  -9.384  12.876  1.00  0.79           N  
ATOM    888  H   ASN A  58      -4.208  -7.480  11.551  1.00  0.79           H  
ATOM    889  HA  ASN A  58      -6.734  -6.429  10.338  1.00  0.79           H  
ATOM    890 1HB  ASN A  58      -6.376  -7.003  13.310  1.00  0.79           H  
ATOM    891 2HB  ASN A  58      -7.748  -6.280  12.504  1.00  0.79           H  
ATOM    892 1HD2 ASN A  58      -7.457 -10.334  12.807  1.00  0.79           H  
ATOM    893 2HD2 ASN A  58      -6.288  -9.227  13.450  1.00  0.79           H  
ATOM    894  N   SER A  59      -6.288  -4.120  11.540  1.00  0.76           N  
ATOM    895  CA  SER A  59      -5.697  -2.840  11.916  1.00  0.76           C  
ATOM    896  C   SER A  59      -6.301  -2.268  13.179  1.00  0.76           C  
ATOM    897  O   SER A  59      -7.488  -2.460  13.452  1.00  0.76           O  
ATOM    898  CB  SER A  59      -5.829  -1.853  10.772  1.00  0.76           C  
ATOM    899  OG  SER A  59      -7.171  -1.575  10.480  1.00  0.76           O  
ATOM    900  H   SER A  59      -7.273  -4.195  11.318  1.00  0.76           H  
ATOM    901  HA  SER A  59      -4.653  -2.984  12.122  1.00  0.76           H  
ATOM    902 1HB  SER A  59      -5.310  -0.925  11.028  1.00  0.76           H  
ATOM    903 2HB  SER A  59      -5.345  -2.260   9.886  1.00  0.76           H  
ATOM    904  HG  SER A  59      -7.174  -1.187   9.566  1.00  0.76           H  
ATOM    905  N   LEU A  60      -5.490  -1.502  13.904  1.00  0.73           N  
ATOM    906  CA  LEU A  60      -5.957  -0.801  15.085  1.00  0.73           C  
ATOM    907  C   LEU A  60      -6.848   0.345  14.695  1.00  0.73           C  
ATOM    908  O   LEU A  60      -6.560   1.059  13.730  1.00  0.73           O  
ATOM    909  CB  LEU A  60      -4.795  -0.256  15.907  1.00  0.73           C  
ATOM    910  CG  LEU A  60      -4.230  -1.186  16.980  1.00  0.73           C  
ATOM    911  CD1 LEU A  60      -3.522  -2.356  16.323  1.00  0.73           C  
ATOM    912  CD2 LEU A  60      -3.287  -0.404  17.898  1.00  0.73           C  
ATOM    913  H   LEU A  60      -4.512  -1.395  13.631  1.00  0.73           H  
ATOM    914  HA  LEU A  60      -6.529  -1.493  15.700  1.00  0.73           H  
ATOM    915 1HB  LEU A  60      -3.982  -0.017  15.229  1.00  0.73           H  
ATOM    916 2HB  LEU A  60      -5.111   0.672  16.383  1.00  0.73           H  
ATOM    917  HG  LEU A  60      -5.051  -1.569  17.570  1.00  0.73           H  
ATOM    918 1HD1 LEU A  60      -3.134  -3.019  17.092  1.00  0.73           H  
ATOM    919 2HD1 LEU A  60      -4.223  -2.899  15.690  1.00  0.73           H  
ATOM    920 3HD1 LEU A  60      -2.693  -1.993  15.716  1.00  0.73           H  
ATOM    921 1HD2 LEU A  60      -2.897  -1.060  18.675  1.00  0.73           H  
ATOM    922 2HD2 LEU A  60      -2.459  -0.006  17.316  1.00  0.73           H  
ATOM    923 3HD2 LEU A  60      -3.831   0.414  18.357  1.00  0.73           H  
ATOM    924  N   SER A  61      -7.904   0.555  15.468  1.00  0.72           N  
ATOM    925  CA  SER A  61      -8.821   1.641  15.152  1.00  0.72           C  
ATOM    926  C   SER A  61      -8.073   2.947  15.305  1.00  0.72           C  
ATOM    927  O   SER A  61      -7.073   3.016  16.027  1.00  0.72           O  
ATOM    928  CB  SER A  61     -10.001   1.694  16.115  1.00  0.72           C  
ATOM    929  OG  SER A  61      -9.604   2.204  17.399  1.00  0.72           O  
ATOM    930  H   SER A  61      -8.081  -0.079  16.249  1.00  0.72           H  
ATOM    931  HA  SER A  61      -9.170   1.542  14.121  1.00  0.72           H  
ATOM    932 1HB  SER A  61     -10.778   2.325  15.688  1.00  0.72           H  
ATOM    933 2HB  SER A  61     -10.414   0.691  16.233  1.00  0.72           H  
ATOM    934  HG  SER A  61     -10.181   1.738  18.094  1.00  0.72           H  
ATOM    935  N   VAL A  62      -8.626   4.014  14.754  1.00  0.71           N  
ATOM    936  CA  VAL A  62      -8.065   5.352  14.885  1.00  0.71           C  
ATOM    937  C   VAL A  62      -7.735   5.788  16.320  1.00  0.71           C  
ATOM    938  O   VAL A  62      -6.957   6.724  16.501  1.00  0.71           O  
ATOM    939  CB  VAL A  62      -9.019   6.394  14.266  1.00  0.71           C  
ATOM    940  CG1 VAL A  62      -8.569   7.799  14.635  1.00  0.71           C  
ATOM    941  CG2 VAL A  62      -8.998   6.285  12.754  1.00  0.71           C  
ATOM    942  H   VAL A  62      -9.456   3.895  14.167  1.00  0.71           H  
ATOM    943  HA  VAL A  62      -7.136   5.367  14.312  1.00  0.71           H  
ATOM    944  HB  VAL A  62     -10.027   6.225  14.640  1.00  0.71           H  
ATOM    945 1HG1 VAL A  62      -9.253   8.524  14.194  1.00  0.71           H  
ATOM    946 2HG1 VAL A  62      -8.573   7.913  15.718  1.00  0.71           H  
ATOM    947 3HG1 VAL A  62      -7.563   7.969  14.257  1.00  0.71           H  
ATOM    948 1HG2 VAL A  62      -9.670   7.019  12.321  1.00  0.71           H  
ATOM    949 2HG2 VAL A  62      -7.994   6.465  12.401  1.00  0.71           H  
ATOM    950 3HG2 VAL A  62      -9.302   5.325  12.454  1.00  0.71           H  
ATOM    951  N   TYR A  63      -8.409   5.219  17.329  1.00  0.73           N  
ATOM    952  CA  TYR A  63      -8.170   5.641  18.701  1.00  0.73           C  
ATOM    953  C   TYR A  63      -7.487   4.580  19.553  1.00  0.73           C  
ATOM    954  O   TYR A  63      -7.308   4.778  20.756  1.00  0.73           O  
ATOM    955  CB  TYR A  63      -9.507   5.993  19.305  1.00  0.73           C  
ATOM    956  CG  TYR A  63     -10.165   7.089  18.571  1.00  0.73           C  
ATOM    957  CD1 TYR A  63     -10.855   6.768  17.443  1.00  0.73           C  
ATOM    958  CD2 TYR A  63     -10.129   8.389  19.020  1.00  0.73           C  
ATOM    959  CE1 TYR A  63     -11.482   7.710  16.732  1.00  0.73           C  
ATOM    960  CE2 TYR A  63     -10.783   9.366  18.297  1.00  0.73           C  
ATOM    961  CZ  TYR A  63     -11.453   9.020  17.141  1.00  0.73           C  
ATOM    962  OH  TYR A  63     -12.095   9.979  16.393  1.00  0.73           O  
ATOM    963  H   TYR A  63      -9.013   4.407  17.163  1.00  0.73           H  
ATOM    964  HA  TYR A  63      -7.528   6.521  18.690  1.00  0.73           H  
ATOM    965 1HB  TYR A  63     -10.155   5.116  19.300  1.00  0.73           H  
ATOM    966 2HB  TYR A  63      -9.371   6.304  20.315  1.00  0.73           H  
ATOM    967  HD1 TYR A  63     -10.874   5.738  17.104  1.00  0.73           H  
ATOM    968  HD2 TYR A  63      -9.591   8.643  19.933  1.00  0.73           H  
ATOM    969  HE1 TYR A  63     -11.990   7.424  15.840  1.00  0.73           H  
ATOM    970  HE2 TYR A  63     -10.763  10.403  18.631  1.00  0.73           H  
ATOM    971  HH  TYR A  63     -12.130   9.688  15.455  1.00  0.73           H  
ATOM    972  N   ALA A  64      -7.145   3.443  18.963  1.00  0.76           N  
ATOM    973  CA  ALA A  64      -6.566   2.370  19.755  1.00  0.76           C  
ATOM    974  C   ALA A  64      -5.064   2.532  19.907  1.00  0.76           C  
ATOM    975  O   ALA A  64      -4.382   3.071  19.031  1.00  0.76           O  
ATOM    976  CB  ALA A  64      -6.891   1.023  19.155  1.00  0.76           C  
ATOM    977  H   ALA A  64      -7.269   3.313  17.958  1.00  0.76           H  
ATOM    978  HA  ALA A  64      -7.008   2.414  20.747  1.00  0.76           H  
ATOM    979 1HB  ALA A  64      -6.483   0.230  19.782  1.00  0.76           H  
ATOM    980 2HB  ALA A  64      -7.967   0.921  19.090  1.00  0.76           H  
ATOM    981 3HB  ALA A  64      -6.471   0.958  18.168  1.00  0.76           H  
ATOM    982  N   GLN A  65      -4.550   1.999  21.007  1.00  0.82           N  
ATOM    983  CA  GLN A  65      -3.119   1.987  21.290  1.00  0.82           C  
ATOM    984  C   GLN A  65      -2.707   0.628  21.838  1.00  0.82           C  
ATOM    985  O   GLN A  65      -3.541  -0.102  22.368  1.00  0.82           O  
ATOM    986  CB  GLN A  65      -2.773   3.102  22.292  1.00  0.82           C  
ATOM    987  CG  GLN A  65      -3.441   2.946  23.668  1.00  0.82           C  
ATOM    988  CD  GLN A  65      -3.164   4.121  24.603  1.00  0.82           C  
ATOM    989  OE1 GLN A  65      -2.861   5.225  24.135  1.00  0.82           O  
ATOM    990  NE2 GLN A  65      -3.268   3.905  25.917  1.00  0.82           N  
ATOM    991  H   GLN A  65      -5.201   1.613  21.692  1.00  0.82           H  
ATOM    992  HA  GLN A  65      -2.574   2.159  20.362  1.00  0.82           H  
ATOM    993 1HB  GLN A  65      -1.693   3.128  22.446  1.00  0.82           H  
ATOM    994 2HB  GLN A  65      -3.071   4.066  21.878  1.00  0.82           H  
ATOM    995 1HG  GLN A  65      -4.522   2.862  23.531  1.00  0.82           H  
ATOM    996 2HG  GLN A  65      -3.051   2.040  24.140  1.00  0.82           H  
ATOM    997 1HE2 GLN A  65      -3.100   4.649  26.560  1.00  0.82           H  
ATOM    998 2HE2 GLN A  65      -3.528   2.979  26.289  1.00  0.82           H  
ATOM    999  N   THR A  66      -1.428   0.279  21.718  1.00  0.89           N  
ATOM   1000  CA  THR A  66      -0.956  -0.986  22.284  1.00  0.89           C  
ATOM   1001  C   THR A  66      -0.163  -0.692  23.553  1.00  0.89           C  
ATOM   1002  O   THR A  66       0.701   0.187  23.553  1.00  0.89           O  
ATOM   1003  CB  THR A  66      -0.076  -1.766  21.294  1.00  0.89           C  
ATOM   1004  OG1 THR A  66      -0.819  -2.045  20.103  1.00  0.89           O  
ATOM   1005  CG2 THR A  66       0.339  -3.091  21.916  1.00  0.89           C  
ATOM   1006  H   THR A  66      -0.775   0.895  21.254  1.00  0.89           H  
ATOM   1007  HA  THR A  66      -1.809  -1.604  22.547  1.00  0.89           H  
ATOM   1008  HB  THR A  66       0.806  -1.180  21.042  1.00  0.89           H  
ATOM   1009  HG1 THR A  66      -1.477  -2.716  20.296  1.00  0.89           H  
ATOM   1010 1HG2 THR A  66       0.951  -3.649  21.212  1.00  0.89           H  
ATOM   1011 2HG2 THR A  66       0.908  -2.911  22.819  1.00  0.89           H  
ATOM   1012 3HG2 THR A  66      -0.553  -3.668  22.160  1.00  0.89           H  
ATOM   1013  N   ASN A  67      -0.481  -1.392  24.641  1.00  0.97           N  
ATOM   1014  CA  ASN A  67       0.195  -1.138  25.905  1.00  0.97           C  
ATOM   1015  C   ASN A  67       1.474  -1.956  26.049  1.00  0.97           C  
ATOM   1016  O   ASN A  67       1.836  -2.746  25.169  1.00  0.97           O  
ATOM   1017  CB  ASN A  67      -0.749  -1.358  27.085  1.00  0.97           C  
ATOM   1018  CG  ASN A  67      -1.167  -2.790  27.386  1.00  0.97           C  
ATOM   1019  OD1 ASN A  67      -0.521  -3.788  27.000  1.00  0.97           O  
ATOM   1020  ND2 ASN A  67      -2.255  -2.893  28.129  1.00  0.97           N  
ATOM   1021  H   ASN A  67      -1.209  -2.099  24.580  1.00  0.97           H  
ATOM   1022  HA  ASN A  67       0.493  -0.088  25.927  1.00  0.97           H  
ATOM   1023 1HB  ASN A  67      -0.312  -0.930  27.987  1.00  0.97           H  
ATOM   1024 2HB  ASN A  67      -1.652  -0.793  26.885  1.00  0.97           H  
ATOM   1025 1HD2 ASN A  67      -2.604  -3.779  28.426  1.00  0.97           H  
ATOM   1026 2HD2 ASN A  67      -2.745  -2.044  28.420  1.00  0.97           H  
ATOM   1027  N   GLU A  68       2.116  -1.815  27.200  1.00  1.03           N  
ATOM   1028  CA  GLU A  68       3.377  -2.477  27.521  1.00  1.03           C  
ATOM   1029  C   GLU A  68       3.314  -4.009  27.619  1.00  1.03           C  
ATOM   1030  O   GLU A  68       4.354  -4.665  27.696  1.00  1.03           O  
ATOM   1031  CB  GLU A  68       3.944  -1.873  28.809  1.00  1.03           C  
ATOM   1032  CG  GLU A  68       3.059  -2.027  30.019  1.00  1.03           C  
ATOM   1033  CD  GLU A  68       2.044  -0.906  30.158  1.00  1.03           C  
ATOM   1034  OE1 GLU A  68       1.886  -0.151  29.224  1.00  1.03           O  
ATOM   1035  OE2 GLU A  68       1.428  -0.810  31.194  1.00  1.03           O  
ATOM   1036  H   GLU A  68       1.741  -1.172  27.880  1.00  1.03           H  
ATOM   1037  HA  GLU A  68       4.077  -2.240  26.719  1.00  1.03           H  
ATOM   1038 1HB  GLU A  68       4.900  -2.342  29.036  1.00  1.03           H  
ATOM   1039 2HB  GLU A  68       4.127  -0.809  28.661  1.00  1.03           H  
ATOM   1040 1HG  GLU A  68       2.536  -2.955  29.921  1.00  1.03           H  
ATOM   1041 2HG  GLU A  68       3.674  -2.081  30.916  1.00  1.03           H  
ATOM   1042  N   TYR A  69       2.108  -4.578  27.644  1.00  1.05           N  
ATOM   1043  CA  TYR A  69       1.946  -6.017  27.721  1.00  1.05           C  
ATOM   1044  C   TYR A  69       1.472  -6.587  26.384  1.00  1.05           C  
ATOM   1045  O   TYR A  69       1.149  -7.772  26.291  1.00  1.05           O  
ATOM   1046  CB  TYR A  69       0.958  -6.384  28.823  1.00  1.05           C  
ATOM   1047  CG  TYR A  69       1.394  -5.982  30.194  1.00  1.05           C  
ATOM   1048  CD1 TYR A  69       0.809  -4.886  30.803  1.00  1.05           C  
ATOM   1049  CD2 TYR A  69       2.384  -6.695  30.847  1.00  1.05           C  
ATOM   1050  CE1 TYR A  69       1.212  -4.503  32.068  1.00  1.05           C  
ATOM   1051  CE2 TYR A  69       2.788  -6.315  32.111  1.00  1.05           C  
ATOM   1052  CZ  TYR A  69       2.207  -5.224  32.722  1.00  1.05           C  
ATOM   1053  OH  TYR A  69       2.612  -4.846  33.984  1.00  1.05           O  
ATOM   1054  H   TYR A  69       1.273  -4.009  27.562  1.00  1.05           H  
ATOM   1055  HA  TYR A  69       2.911  -6.467  27.950  1.00  1.05           H  
ATOM   1056 1HB  TYR A  69       0.012  -5.890  28.628  1.00  1.05           H  
ATOM   1057 2HB  TYR A  69       0.782  -7.458  28.817  1.00  1.05           H  
ATOM   1058  HD1 TYR A  69       0.032  -4.321  30.284  1.00  1.05           H  
ATOM   1059  HD2 TYR A  69       2.846  -7.556  30.363  1.00  1.05           H  
ATOM   1060  HE1 TYR A  69       0.753  -3.636  32.545  1.00  1.05           H  
ATOM   1061  HE2 TYR A  69       3.568  -6.877  32.625  1.00  1.05           H  
ATOM   1062  HH  TYR A  69       2.139  -4.051  34.245  1.00  1.05           H  
ATOM   1063  N   GLY A  70       1.430  -5.743  25.346  1.00  1.01           N  
ATOM   1064  CA  GLY A  70       0.989  -6.173  24.023  1.00  1.01           C  
ATOM   1065  C   GLY A  70      -0.531  -6.158  23.815  1.00  1.01           C  
ATOM   1066  O   GLY A  70      -1.022  -6.681  22.814  1.00  1.01           O  
ATOM   1067  H   GLY A  70       1.705  -4.767  25.462  1.00  1.01           H  
ATOM   1068 1HA  GLY A  70       1.457  -5.532  23.277  1.00  1.01           H  
ATOM   1069 2HA  GLY A  70       1.362  -7.179  23.838  1.00  1.01           H  
ATOM   1070  N   PHE A  71      -1.281  -5.563  24.738  1.00  0.94           N  
ATOM   1071  CA  PHE A  71      -2.735  -5.537  24.621  1.00  0.94           C  
ATOM   1072  C   PHE A  71      -3.236  -4.225  24.064  1.00  0.94           C  
ATOM   1073  O   PHE A  71      -2.622  -3.177  24.245  1.00  0.94           O  
ATOM   1074  CB  PHE A  71      -3.394  -5.799  25.966  1.00  0.94           C  
ATOM   1075  CG  PHE A  71      -3.276  -7.209  26.445  1.00  0.94           C  
ATOM   1076  CD1 PHE A  71      -2.148  -7.626  27.100  1.00  0.94           C  
ATOM   1077  CD2 PHE A  71      -4.313  -8.113  26.262  1.00  0.94           C  
ATOM   1078  CE1 PHE A  71      -2.030  -8.917  27.565  1.00  0.94           C  
ATOM   1079  CE2 PHE A  71      -4.209  -9.410  26.725  1.00  0.94           C  
ATOM   1080  CZ  PHE A  71      -3.063  -9.813  27.379  1.00  0.94           C  
ATOM   1081  H   PHE A  71      -0.850  -5.118  25.547  1.00  0.94           H  
ATOM   1082  HA  PHE A  71      -3.039  -6.330  23.937  1.00  0.94           H  
ATOM   1083 1HB  PHE A  71      -2.949  -5.160  26.709  1.00  0.94           H  
ATOM   1084 2HB  PHE A  71      -4.453  -5.543  25.907  1.00  0.94           H  
ATOM   1085  HD1 PHE A  71      -1.346  -6.923  27.239  1.00  0.94           H  
ATOM   1086  HD2 PHE A  71      -5.216  -7.789  25.748  1.00  0.94           H  
ATOM   1087  HE1 PHE A  71      -1.119  -9.226  28.077  1.00  0.94           H  
ATOM   1088  HE2 PHE A  71      -5.029 -10.112  26.576  1.00  0.94           H  
ATOM   1089  HZ  PHE A  71      -2.974 -10.835  27.746  1.00  0.94           H  
ATOM   1090  N   LEU A  72      -4.373  -4.281  23.383  1.00  0.84           N  
ATOM   1091  CA  LEU A  72      -4.957  -3.073  22.814  1.00  0.84           C  
ATOM   1092  C   LEU A  72      -5.966  -2.406  23.722  1.00  0.84           C  
ATOM   1093  O   LEU A  72      -6.910  -3.038  24.217  1.00  0.84           O  
ATOM   1094  CB  LEU A  72      -5.620  -3.387  21.484  1.00  0.84           C  
ATOM   1095  CG  LEU A  72      -4.758  -3.324  20.268  1.00  0.84           C  
ATOM   1096  CD1 LEU A  72      -3.513  -4.138  20.468  1.00  0.84           C  
ATOM   1097  CD2 LEU A  72      -5.580  -3.864  19.109  1.00  0.84           C  
ATOM   1098  H   LEU A  72      -4.826  -5.172  23.254  1.00  0.84           H  
ATOM   1099  HA  LEU A  72      -4.152  -2.373  22.630  1.00  0.84           H  
ATOM   1100 1HB  LEU A  72      -6.022  -4.378  21.527  1.00  0.84           H  
ATOM   1101 2HB  LEU A  72      -6.444  -2.683  21.340  1.00  0.84           H  
ATOM   1102  HG  LEU A  72      -4.461  -2.293  20.076  1.00  0.84           H  
ATOM   1103 1HD1 LEU A  72      -2.907  -4.073  19.577  1.00  0.84           H  
ATOM   1104 2HD1 LEU A  72      -2.956  -3.737  21.304  1.00  0.84           H  
ATOM   1105 3HD1 LEU A  72      -3.772  -5.178  20.665  1.00  0.84           H  
ATOM   1106 1HD2 LEU A  72      -5.006  -3.851  18.202  1.00  0.84           H  
ATOM   1107 2HD2 LEU A  72      -5.875  -4.892  19.321  1.00  0.84           H  
ATOM   1108 3HD2 LEU A  72      -6.471  -3.247  18.984  1.00  0.84           H  
ATOM   1109  N   GLU A  73      -5.751  -1.107  23.890  1.00  0.75           N  
ATOM   1110  CA  GLU A  73      -6.556  -0.234  24.723  1.00  0.75           C  
ATOM   1111  C   GLU A  73      -7.268   0.833  23.893  1.00  0.75           C  
ATOM   1112  O   GLU A  73      -6.721   1.339  22.907  1.00  0.75           O  
ATOM   1113  CB  GLU A  73      -5.663   0.447  25.761  1.00  0.75           C  
ATOM   1114  CG  GLU A  73      -4.989  -0.466  26.776  1.00  0.75           C  
ATOM   1115  CD  GLU A  73      -4.082   0.305  27.744  1.00  0.75           C  
ATOM   1116  OE1 GLU A  73      -3.852   1.482  27.525  1.00  0.75           O  
ATOM   1117  OE2 GLU A  73      -3.574  -0.301  28.668  1.00  0.75           O  
ATOM   1118  H   GLU A  73      -4.950  -0.707  23.405  1.00  0.75           H  
ATOM   1119  HA  GLU A  73      -7.306  -0.836  25.228  1.00  0.75           H  
ATOM   1120 1HB  GLU A  73      -4.892   1.010  25.259  1.00  0.75           H  
ATOM   1121 2HB  GLU A  73      -6.268   1.146  26.320  1.00  0.75           H  
ATOM   1122 1HG  GLU A  73      -5.759  -0.983  27.348  1.00  0.75           H  
ATOM   1123 2HG  GLU A  73      -4.399  -1.217  26.245  1.00  0.75           H  
ATOM   1124  N   THR A  74      -8.479   1.183  24.316  1.00  0.67           N  
ATOM   1125  CA  THR A  74      -9.312   2.185  23.646  1.00  0.67           C  
ATOM   1126  C   THR A  74      -9.814   3.248  24.641  1.00  0.67           C  
ATOM   1127  O   THR A  74     -10.089   2.907  25.788  1.00  0.67           O  
ATOM   1128  CB  THR A  74     -10.484   1.439  22.982  1.00  0.67           C  
ATOM   1129  OG1 THR A  74      -9.968   0.547  22.011  1.00  0.67           O  
ATOM   1130  CG2 THR A  74     -11.469   2.314  22.379  1.00  0.67           C  
ATOM   1131  H   THR A  74      -8.846   0.697  25.138  1.00  0.67           H  
ATOM   1132  HA  THR A  74      -8.709   2.650  22.872  1.00  0.67           H  
ATOM   1133  HB  THR A  74     -10.969   0.850  23.749  1.00  0.67           H  
ATOM   1134  HG1 THR A  74     -10.109   0.930  21.114  1.00  0.67           H  
ATOM   1135 1HG2 THR A  74     -12.266   1.725  21.964  1.00  0.67           H  
ATOM   1136 2HG2 THR A  74     -11.876   2.981  23.137  1.00  0.67           H  
ATOM   1137 3HG2 THR A  74     -10.998   2.877  21.589  1.00  0.67           H  
ATOM   1138  N   PRO A  75      -9.836   4.554  24.303  1.00  0.63           N  
ATOM   1139  CA  PRO A  75     -10.361   5.604  25.158  1.00  0.63           C  
ATOM   1140  C   PRO A  75     -11.878   5.585  25.324  1.00  0.63           C  
ATOM   1141  O   PRO A  75     -12.625   5.392  24.350  1.00  0.63           O  
ATOM   1142  CB  PRO A  75      -9.884   6.868  24.451  1.00  0.63           C  
ATOM   1143  CG  PRO A  75      -9.707   6.483  23.026  1.00  0.63           C  
ATOM   1144  CD  PRO A  75      -9.275   5.031  23.045  1.00  0.63           C  
ATOM   1145  HA  PRO A  75      -9.868   5.538  26.125  1.00  0.63           H  
ATOM   1146 1HB  PRO A  75     -10.634   7.646  24.566  1.00  0.63           H  
ATOM   1147 2HB  PRO A  75      -8.974   7.241  24.925  1.00  0.63           H  
ATOM   1148 1HG  PRO A  75     -10.634   6.646  22.475  1.00  0.63           H  
ATOM   1149 2HG  PRO A  75      -8.947   7.132  22.566  1.00  0.63           H  
ATOM   1150 1HD  PRO A  75      -9.707   4.542  22.186  1.00  0.63           H  
ATOM   1151 2HD  PRO A  75      -8.196   4.939  23.048  1.00  0.63           H  
ATOM   1152  N   TYR A  76     -12.319   5.863  26.556  1.00  0.60           N  
ATOM   1153  CA  TYR A  76     -13.729   5.983  26.922  1.00  0.60           C  
ATOM   1154  C   TYR A  76     -13.962   7.169  27.869  1.00  0.60           C  
ATOM   1155  O   TYR A  76     -13.140   7.449  28.746  1.00  0.60           O  
ATOM   1156  CB  TYR A  76     -14.226   4.683  27.553  1.00  0.60           C  
ATOM   1157  CG  TYR A  76     -14.100   3.513  26.651  1.00  0.60           C  
ATOM   1158  CD1 TYR A  76     -12.985   2.713  26.670  1.00  0.60           C  
ATOM   1159  CD2 TYR A  76     -15.080   3.271  25.758  1.00  0.60           C  
ATOM   1160  CE1 TYR A  76     -12.883   1.663  25.789  1.00  0.60           C  
ATOM   1161  CE2 TYR A  76     -14.957   2.244  24.875  1.00  0.60           C  
ATOM   1162  CZ  TYR A  76     -13.889   1.450  24.884  1.00  0.60           C  
ATOM   1163  OH  TYR A  76     -13.821   0.442  23.963  1.00  0.60           O  
ATOM   1164  H   TYR A  76     -11.623   5.964  27.288  1.00  0.60           H  
ATOM   1165  HA  TYR A  76     -14.314   6.162  26.020  1.00  0.60           H  
ATOM   1166 1HB  TYR A  76     -13.667   4.475  28.468  1.00  0.60           H  
ATOM   1167 2HB  TYR A  76     -15.268   4.799  27.810  1.00  0.60           H  
ATOM   1168  HD1 TYR A  76     -12.181   2.910  27.378  1.00  0.60           H  
ATOM   1169  HD2 TYR A  76     -15.958   3.907  25.737  1.00  0.60           H  
ATOM   1170  HE1 TYR A  76     -12.003   1.020  25.798  1.00  0.60           H  
ATOM   1171  HE2 TYR A  76     -15.724   2.058  24.153  1.00  0.60           H  
ATOM   1172  HH  TYR A  76     -13.246  -0.278  24.291  1.00  0.60           H  
ATOM   1173  N   ARG A  77     -15.100   7.843  27.730  1.00  0.60           N  
ATOM   1174  CA  ARG A  77     -15.417   8.968  28.604  1.00  0.60           C  
ATOM   1175  C   ARG A  77     -16.074   8.436  29.857  1.00  0.60           C  
ATOM   1176  O   ARG A  77     -16.877   7.507  29.796  1.00  0.60           O  
ATOM   1177  CB  ARG A  77     -16.393   9.932  27.944  1.00  0.60           C  
ATOM   1178  CG  ARG A  77     -15.944  10.531  26.667  1.00  0.60           C  
ATOM   1179  CD  ARG A  77     -16.931  11.429  26.034  1.00  0.60           C  
ATOM   1180  NE  ARG A  77     -17.166  12.635  26.794  1.00  0.60           N  
ATOM   1181  CZ  ARG A  77     -17.951  13.654  26.399  1.00  0.60           C  
ATOM   1182  NH1 ARG A  77     -18.566  13.629  25.231  1.00  0.60           N  
ATOM   1183  NH2 ARG A  77     -18.083  14.666  27.217  1.00  0.60           N  
ATOM   1184  H   ARG A  77     -15.761   7.564  27.017  1.00  0.60           H  
ATOM   1185  HA  ARG A  77     -14.503   9.494  28.869  1.00  0.60           H  
ATOM   1186 1HB  ARG A  77     -17.324   9.416  27.744  1.00  0.60           H  
ATOM   1187 2HB  ARG A  77     -16.614  10.750  28.638  1.00  0.60           H  
ATOM   1188 1HG  ARG A  77     -14.996  11.041  26.779  1.00  0.60           H  
ATOM   1189 2HG  ARG A  77     -15.862   9.701  25.993  1.00  0.60           H  
ATOM   1190 1HD  ARG A  77     -16.572  11.713  25.046  1.00  0.60           H  
ATOM   1191 2HD  ARG A  77     -17.879  10.898  25.934  1.00  0.60           H  
ATOM   1192  HE  ARG A  77     -16.746  12.732  27.738  1.00  0.60           H  
ATOM   1193 1HH1 ARG A  77     -18.447  12.833  24.615  1.00  0.60           H  
ATOM   1194 2HH1 ARG A  77     -19.150  14.403  24.954  1.00  0.60           H  
ATOM   1195 1HH2 ARG A  77     -17.580  14.616  28.111  1.00  0.60           H  
ATOM   1196 2HH2 ARG A  77     -18.650  15.461  26.985  1.00  0.60           H  
ATOM   1197  N   LEU A  78     -15.775   9.025  30.996  1.00  0.61           N  
ATOM   1198  CA  LEU A  78     -16.444   8.584  32.216  1.00  0.61           C  
ATOM   1199  C   LEU A  78     -17.821   9.191  32.351  1.00  0.61           C  
ATOM   1200  O   LEU A  78     -18.009  10.378  32.051  1.00  0.61           O  
ATOM   1201  CB  LEU A  78     -15.655   8.982  33.444  1.00  0.61           C  
ATOM   1202  CG  LEU A  78     -14.545   8.116  33.786  1.00  0.61           C  
ATOM   1203  CD1 LEU A  78     -13.526   8.205  32.691  1.00  0.61           C  
ATOM   1204  CD2 LEU A  78     -13.981   8.563  35.099  1.00  0.61           C  
ATOM   1205  H   LEU A  78     -15.067   9.763  31.011  1.00  0.61           H  
ATOM   1206  HA  LEU A  78     -16.543   7.498  32.190  1.00  0.61           H  
ATOM   1207 1HB  LEU A  78     -15.253   9.985  33.289  1.00  0.61           H  
ATOM   1208 2HB  LEU A  78     -16.334   9.010  34.298  1.00  0.61           H  
ATOM   1209  HG  LEU A  78     -14.887   7.084  33.861  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  78     -12.718   7.582  32.930  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  78     -13.951   7.895  31.746  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  78     -13.182   9.220  32.614  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  78     -13.157   7.940  35.373  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  78     -13.640   9.595  35.011  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  78     -14.743   8.505  35.860  1.00  0.61           H  
ATOM   1216  N   VAL A  79     -18.756   8.392  32.858  1.00  0.62           N  
ATOM   1217  CA  VAL A  79     -20.103   8.846  33.147  1.00  0.62           C  
ATOM   1218  C   VAL A  79     -20.387   8.811  34.646  1.00  0.62           C  
ATOM   1219  O   VAL A  79     -20.145   7.796  35.310  1.00  0.62           O  
ATOM   1220  CB  VAL A  79     -21.111   7.953  32.431  1.00  0.62           C  
ATOM   1221  CG1 VAL A  79     -22.513   8.380  32.777  1.00  0.62           C  
ATOM   1222  CG2 VAL A  79     -20.833   7.997  30.920  1.00  0.62           C  
ATOM   1223  H   VAL A  79     -18.538   7.411  33.034  1.00  0.62           H  
ATOM   1224  HA  VAL A  79     -20.207   9.865  32.790  1.00  0.62           H  
ATOM   1225  HB  VAL A  79     -21.005   6.942  32.794  1.00  0.62           H  
ATOM   1226 1HG1 VAL A  79     -23.198   7.704  32.313  1.00  0.62           H  
ATOM   1227 2HG1 VAL A  79     -22.653   8.322  33.851  1.00  0.62           H  
ATOM   1228 3HG1 VAL A  79     -22.689   9.404  32.439  1.00  0.62           H  
ATOM   1229 1HG2 VAL A  79     -21.528   7.362  30.388  1.00  0.62           H  
ATOM   1230 2HG2 VAL A  79     -20.934   9.003  30.578  1.00  0.62           H  
ATOM   1231 3HG2 VAL A  79     -19.821   7.656  30.728  1.00  0.62           H  
ATOM   1232  N   ARG A  80     -20.876   9.924  35.186  1.00  0.63           N  
ATOM   1233  CA  ARG A  80     -21.188  10.004  36.607  1.00  0.63           C  
ATOM   1234  C   ARG A  80     -22.496  10.747  36.824  1.00  0.63           C  
ATOM   1235  O   ARG A  80     -22.714  11.796  36.231  1.00  0.63           O  
ATOM   1236  CB  ARG A  80     -20.070  10.715  37.367  1.00  0.63           C  
ATOM   1237  CG  ARG A  80     -18.703   9.998  37.386  1.00  0.63           C  
ATOM   1238  CD  ARG A  80     -18.760   8.762  38.224  1.00  0.63           C  
ATOM   1239  NE  ARG A  80     -17.468   8.100  38.348  1.00  0.63           N  
ATOM   1240  CZ  ARG A  80     -16.946   7.200  37.479  1.00  0.63           C  
ATOM   1241  NH1 ARG A  80     -17.583   6.831  36.385  1.00  0.63           N  
ATOM   1242  NH2 ARG A  80     -15.761   6.671  37.739  1.00  0.63           N  
ATOM   1243  H   ARG A  80     -21.053  10.722  34.575  1.00  0.63           H  
ATOM   1244  HA  ARG A  80     -21.293   8.992  37.001  1.00  0.63           H  
ATOM   1245 1HB  ARG A  80     -19.915  11.701  36.930  1.00  0.63           H  
ATOM   1246 2HB  ARG A  80     -20.382  10.866  38.404  1.00  0.63           H  
ATOM   1247 1HG  ARG A  80     -18.392   9.729  36.380  1.00  0.63           H  
ATOM   1248 2HG  ARG A  80     -17.958  10.664  37.822  1.00  0.63           H  
ATOM   1249 1HD  ARG A  80     -19.105   9.023  39.224  1.00  0.63           H  
ATOM   1250 2HD  ARG A  80     -19.459   8.056  37.780  1.00  0.63           H  
ATOM   1251  HE  ARG A  80     -16.916   8.326  39.162  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  80     -18.511   7.216  36.142  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  80     -17.153   6.150  35.773  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  80     -15.259   6.939  38.575  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  80     -15.362   5.997  37.102  1.00  0.63           H  
ATOM   1256  N   ASP A  81     -23.379  10.212  37.665  1.00  0.64           N  
ATOM   1257  CA  ASP A  81     -24.664  10.867  37.949  1.00  0.64           C  
ATOM   1258  C   ASP A  81     -25.438  11.237  36.670  1.00  0.64           C  
ATOM   1259  O   ASP A  81     -25.981  12.334  36.561  1.00  0.64           O  
ATOM   1260  CB  ASP A  81     -24.443  12.120  38.803  1.00  0.64           C  
ATOM   1261  CG  ASP A  81     -23.841  11.796  40.173  1.00  0.64           C  
ATOM   1262  OD1 ASP A  81     -24.159  10.761  40.713  1.00  0.64           O  
ATOM   1263  OD2 ASP A  81     -23.057  12.577  40.656  1.00  0.64           O  
ATOM   1264  H   ASP A  81     -23.157   9.341  38.127  1.00  0.64           H  
ATOM   1265  HA  ASP A  81     -25.282  10.173  38.519  1.00  0.64           H  
ATOM   1266 1HB  ASP A  81     -23.790  12.821  38.282  1.00  0.64           H  
ATOM   1267 2HB  ASP A  81     -25.398  12.623  38.954  1.00  0.64           H  
ATOM   1268  N   ASP A  82     -25.458  10.307  35.706  1.00  0.64           N  
ATOM   1269  CA  ASP A  82     -26.111  10.442  34.392  1.00  0.64           C  
ATOM   1270  C   ASP A  82     -25.490  11.515  33.481  1.00  0.64           C  
ATOM   1271  O   ASP A  82     -26.072  11.833  32.436  1.00  0.64           O  
ATOM   1272  CB  ASP A  82     -27.596  10.809  34.537  1.00  0.64           C  
ATOM   1273  CG  ASP A  82     -28.409   9.823  35.361  1.00  0.64           C  
ATOM   1274  OD1 ASP A  82     -27.941   8.744  35.614  1.00  0.64           O  
ATOM   1275  OD2 ASP A  82     -29.528  10.153  35.701  1.00  0.64           O  
ATOM   1276  H   ASP A  82     -24.982   9.438  35.897  1.00  0.64           H  
ATOM   1277  HA  ASP A  82     -26.033   9.481  33.879  1.00  0.64           H  
ATOM   1278 1HB  ASP A  82     -27.701  11.804  34.964  1.00  0.64           H  
ATOM   1279 2HB  ASP A  82     -28.037  10.852  33.543  1.00  0.64           H  
ATOM   1280  N   VAL A  83     -24.305  12.023  33.844  1.00  0.64           N  
ATOM   1281  CA  VAL A  83     -23.589  13.035  33.076  1.00  0.64           C  
ATOM   1282  C   VAL A  83     -22.306  12.518  32.477  1.00  0.64           C  
ATOM   1283  O   VAL A  83     -21.491  11.867  33.136  1.00  0.64           O  
ATOM   1284  CB  VAL A  83     -23.273  14.265  33.952  1.00  0.64           C  
ATOM   1285  CG1 VAL A  83     -22.437  15.282  33.177  1.00  0.64           C  
ATOM   1286  CG2 VAL A  83     -24.541  14.900  34.349  1.00  0.64           C  
ATOM   1287  H   VAL A  83     -23.887  11.742  34.725  1.00  0.64           H  
ATOM   1288  HA  VAL A  83     -24.228  13.359  32.267  1.00  0.64           H  
ATOM   1289  HB  VAL A  83     -22.714  13.951  34.834  1.00  0.64           H  
ATOM   1290 1HG1 VAL A  83     -22.237  16.143  33.809  1.00  0.64           H  
ATOM   1291 2HG1 VAL A  83     -21.494  14.839  32.877  1.00  0.64           H  
ATOM   1292 3HG1 VAL A  83     -22.982  15.605  32.297  1.00  0.64           H  
ATOM   1293 1HG2 VAL A  83     -24.343  15.771  34.968  1.00  0.64           H  
ATOM   1294 2HG2 VAL A  83     -25.059  15.205  33.447  1.00  0.64           H  
ATOM   1295 3HG2 VAL A  83     -25.148  14.190  34.909  1.00  0.64           H  
ATOM   1296  N   VAL A  84     -22.115  12.808  31.208  1.00  0.63           N  
ATOM   1297  CA  VAL A  84     -20.913  12.361  30.561  1.00  0.63           C  
ATOM   1298  C   VAL A  84     -19.880  13.448  30.780  1.00  0.63           C  
ATOM   1299  O   VAL A  84     -20.131  14.618  30.479  1.00  0.63           O  
ATOM   1300  CB  VAL A  84     -21.165  12.169  29.094  1.00  0.63           C  
ATOM   1301  CG1 VAL A  84     -19.923  11.667  28.437  1.00  0.63           C  
ATOM   1302  CG2 VAL A  84     -22.347  11.275  28.926  1.00  0.63           C  
ATOM   1303  H   VAL A  84     -22.816  13.344  30.696  1.00  0.63           H  
ATOM   1304  HA  VAL A  84     -20.566  11.432  31.009  1.00  0.63           H  
ATOM   1305  HB  VAL A  84     -21.384  13.134  28.650  1.00  0.63           H  
ATOM   1306 1HG1 VAL A  84     -20.088  11.560  27.369  1.00  0.63           H  
ATOM   1307 2HG1 VAL A  84     -19.133  12.373  28.623  1.00  0.63           H  
ATOM   1308 3HG1 VAL A  84     -19.650  10.699  28.863  1.00  0.63           H  
ATOM   1309 1HG2 VAL A  84     -22.546  11.160  27.894  1.00  0.63           H  
ATOM   1310 2HG2 VAL A  84     -22.153  10.321  29.358  1.00  0.63           H  
ATOM   1311 3HG2 VAL A  84     -23.219  11.722  29.413  1.00  0.63           H  
ATOM   1312  N   THR A  85     -18.746  13.074  31.330  1.00  0.62           N  
ATOM   1313  CA  THR A  85     -17.718  14.026  31.690  1.00  0.62           C  
ATOM   1314  C   THR A  85     -16.659  14.117  30.609  1.00  0.62           C  
ATOM   1315  O   THR A  85     -16.743  13.455  29.569  1.00  0.62           O  
ATOM   1316  CB  THR A  85     -17.026  13.610  32.988  1.00  0.62           C  
ATOM   1317  OG1 THR A  85     -16.214  12.476  32.709  1.00  0.62           O  
ATOM   1318  CG2 THR A  85     -18.088  13.217  34.044  1.00  0.62           C  
ATOM   1319  H   THR A  85     -18.593  12.087  31.543  1.00  0.62           H  
ATOM   1320  HA  THR A  85     -18.172  15.009  31.816  1.00  0.62           H  
ATOM   1321  HB  THR A  85     -16.409  14.420  33.366  1.00  0.62           H  
ATOM   1322  HG1 THR A  85     -16.812  11.740  32.408  1.00  0.62           H  
ATOM   1323 1HG2 THR A  85     -17.593  12.898  34.961  1.00  0.62           H  
ATOM   1324 2HG2 THR A  85     -18.730  14.071  34.255  1.00  0.62           H  
ATOM   1325 3HG2 THR A  85     -18.699  12.394  33.661  1.00  0.62           H  
ATOM   1326  N   ASP A  86     -15.672  14.967  30.862  1.00  0.61           N  
ATOM   1327  CA  ASP A  86     -14.558  15.176  29.956  1.00  0.61           C  
ATOM   1328  C   ASP A  86     -13.335  14.361  30.376  1.00  0.61           C  
ATOM   1329  O   ASP A  86     -12.245  14.552  29.836  1.00  0.61           O  
ATOM   1330  CB  ASP A  86     -14.204  16.662  29.909  1.00  0.61           C  
ATOM   1331  CG  ASP A  86     -15.322  17.492  29.290  1.00  0.61           C  
ATOM   1332  OD1 ASP A  86     -15.826  17.087  28.271  1.00  0.61           O  
ATOM   1333  OD2 ASP A  86     -15.676  18.500  29.850  1.00  0.61           O  
ATOM   1334  H   ASP A  86     -15.688  15.484  31.729  1.00  0.61           H  
ATOM   1335  HA  ASP A  86     -14.854  14.852  28.958  1.00  0.61           H  
ATOM   1336 1HB  ASP A  86     -14.006  17.024  30.918  1.00  0.61           H  
ATOM   1337 2HB  ASP A  86     -13.295  16.801  29.324  1.00  0.61           H  
ATOM   1338  N   GLU A  87     -13.499  13.466  31.360  1.00  0.61           N  
ATOM   1339  CA  GLU A  87     -12.367  12.648  31.763  1.00  0.61           C  
ATOM   1340  C   GLU A  87     -12.364  11.417  30.885  1.00  0.61           C  
ATOM   1341  O   GLU A  87     -13.403  10.776  30.711  1.00  0.61           O  
ATOM   1342  CB  GLU A  87     -12.418  12.287  33.255  1.00  0.61           C  
ATOM   1343  CG  GLU A  87     -11.204  11.468  33.764  1.00  0.61           C  
ATOM   1344  CD  GLU A  87     -11.216  11.209  35.282  1.00  0.61           C  
ATOM   1345  OE1 GLU A  87     -12.049  11.768  35.952  1.00  0.61           O  
ATOM   1346  OE2 GLU A  87     -10.398  10.434  35.756  1.00  0.61           O  
ATOM   1347  H   GLU A  87     -14.412  13.298  31.796  1.00  0.61           H  
ATOM   1348  HA  GLU A  87     -11.444  13.199  31.581  1.00  0.61           H  
ATOM   1349 1HB  GLU A  87     -12.479  13.199  33.846  1.00  0.61           H  
ATOM   1350 2HB  GLU A  87     -13.321  11.708  33.454  1.00  0.61           H  
ATOM   1351 1HG  GLU A  87     -11.195  10.510  33.248  1.00  0.61           H  
ATOM   1352 2HG  GLU A  87     -10.290  11.994  33.497  1.00  0.61           H  
ATOM   1353  N   ILE A  88     -11.215  11.127  30.289  1.00  0.62           N  
ATOM   1354  CA  ILE A  88     -11.088   9.977  29.410  1.00  0.62           C  
ATOM   1355  C   ILE A  88     -10.066   8.974  29.895  1.00  0.62           C  
ATOM   1356  O   ILE A  88      -8.921   9.320  30.189  1.00  0.62           O  
ATOM   1357  CB  ILE A  88     -10.762  10.412  27.967  1.00  0.62           C  
ATOM   1358  CG1 ILE A  88     -11.922  11.259  27.423  1.00  0.62           C  
ATOM   1359  CG2 ILE A  88     -10.501   9.189  27.073  1.00  0.62           C  
ATOM   1360  CD1 ILE A  88     -11.647  11.908  26.101  1.00  0.62           C  
ATOM   1361  H   ILE A  88     -10.411  11.712  30.461  1.00  0.62           H  
ATOM   1362  HA  ILE A  88     -12.047   9.474  29.383  1.00  0.62           H  
ATOM   1363  HB  ILE A  88      -9.874  11.042  27.977  1.00  0.62           H  
ATOM   1364 1HG1 ILE A  88     -12.785  10.613  27.320  1.00  0.62           H  
ATOM   1365 2HG1 ILE A  88     -12.161  12.047  28.135  1.00  0.62           H  
ATOM   1366 1HG2 ILE A  88     -10.268   9.525  26.067  1.00  0.62           H  
ATOM   1367 2HG2 ILE A  88      -9.662   8.611  27.462  1.00  0.62           H  
ATOM   1368 3HG2 ILE A  88     -11.389   8.562  27.051  1.00  0.62           H  
ATOM   1369 1HD1 ILE A  88     -12.523  12.479  25.789  1.00  0.62           H  
ATOM   1370 2HD1 ILE A  88     -10.792  12.578  26.196  1.00  0.62           H  
ATOM   1371 3HD1 ILE A  88     -11.429  11.147  25.359  1.00  0.62           H  
ATOM   1372  N   HIS A  89     -10.499   7.728  29.991  1.00  0.64           N  
ATOM   1373  CA  HIS A  89      -9.632   6.642  30.408  1.00  0.64           C  
ATOM   1374  C   HIS A  89      -9.429   5.690  29.273  1.00  0.64           C  
ATOM   1375  O   HIS A  89     -10.283   5.564  28.407  1.00  0.64           O  
ATOM   1376  CB  HIS A  89     -10.198   5.836  31.572  1.00  0.64           C  
ATOM   1377  CG  HIS A  89     -10.256   6.533  32.869  1.00  0.64           C  
ATOM   1378  ND1 HIS A  89     -10.810   5.950  33.991  1.00  0.64           N  
ATOM   1379  CD2 HIS A  89      -9.850   7.769  33.247  1.00  0.64           C  
ATOM   1380  CE1 HIS A  89     -10.727   6.800  35.004  1.00  0.64           C  
ATOM   1381  NE2 HIS A  89     -10.160   7.910  34.570  1.00  0.64           N  
ATOM   1382  H   HIS A  89     -11.463   7.536  29.719  1.00  0.64           H  
ATOM   1383  HA  HIS A  89      -8.657   7.030  30.698  1.00  0.64           H  
ATOM   1384 1HB  HIS A  89     -11.187   5.503  31.309  1.00  0.64           H  
ATOM   1385 2HB  HIS A  89      -9.593   4.938  31.705  1.00  0.64           H  
ATOM   1386  HD2 HIS A  89      -9.377   8.524  32.629  1.00  0.64           H  
ATOM   1387  HE1 HIS A  89     -11.084   6.625  36.018  1.00  0.64           H  
ATOM   1388  HE2 HIS A  89      -9.985   8.767  35.121  1.00  0.64           H  
ATOM   1389  N   TYR A  90      -8.329   4.975  29.297  1.00  0.69           N  
ATOM   1390  CA  TYR A  90      -8.113   3.938  28.311  1.00  0.69           C  
ATOM   1391  C   TYR A  90      -8.397   2.586  28.935  1.00  0.69           C  
ATOM   1392  O   TYR A  90      -7.892   2.288  30.019  1.00  0.69           O  
ATOM   1393  CB  TYR A  90      -6.699   4.058  27.773  1.00  0.69           C  
ATOM   1394  CG  TYR A  90      -6.509   5.236  26.870  1.00  0.69           C  
ATOM   1395  CD1 TYR A  90      -6.326   6.502  27.399  1.00  0.69           C  
ATOM   1396  CD2 TYR A  90      -6.478   5.044  25.501  1.00  0.69           C  
ATOM   1397  CE1 TYR A  90      -6.130   7.576  26.558  1.00  0.69           C  
ATOM   1398  CE2 TYR A  90      -6.266   6.116  24.664  1.00  0.69           C  
ATOM   1399  CZ  TYR A  90      -6.098   7.376  25.185  1.00  0.69           C  
ATOM   1400  OH  TYR A  90      -5.896   8.444  24.344  1.00  0.69           O  
ATOM   1401  H   TYR A  90      -7.639   5.133  30.019  1.00  0.69           H  
ATOM   1402  HA  TYR A  90      -8.808   4.072  27.493  1.00  0.69           H  
ATOM   1403 1HB  TYR A  90      -5.993   4.136  28.598  1.00  0.69           H  
ATOM   1404 2HB  TYR A  90      -6.448   3.169  27.218  1.00  0.69           H  
ATOM   1405  HD1 TYR A  90      -6.343   6.653  28.479  1.00  0.69           H  
ATOM   1406  HD2 TYR A  90      -6.610   4.041  25.084  1.00  0.69           H  
ATOM   1407  HE1 TYR A  90      -5.992   8.575  26.972  1.00  0.69           H  
ATOM   1408  HE2 TYR A  90      -6.232   5.968  23.583  1.00  0.69           H  
ATOM   1409  HH  TYR A  90      -5.860   8.130  23.435  1.00  0.69           H  
ATOM   1410  N   LEU A  91      -9.250   1.801  28.286  1.00  0.74           N  
ATOM   1411  CA  LEU A  91      -9.604   0.488  28.809  1.00  0.74           C  
ATOM   1412  C   LEU A  91      -9.159  -0.626  27.871  1.00  0.74           C  
ATOM   1413  O   LEU A  91      -9.269  -0.502  26.645  1.00  0.74           O  
ATOM   1414  CB  LEU A  91     -11.138   0.358  28.995  1.00  0.74           C  
ATOM   1415  CG  LEU A  91     -11.891   1.363  29.949  1.00  0.74           C  
ATOM   1416  CD1 LEU A  91     -13.414   1.074  29.887  1.00  0.74           C  
ATOM   1417  CD2 LEU A  91     -11.396   1.203  31.367  1.00  0.74           C  
ATOM   1418  H   LEU A  91      -9.639   2.128  27.404  1.00  0.74           H  
ATOM   1419  HA  LEU A  91      -9.111   0.340  29.771  1.00  0.74           H  
ATOM   1420 1HB  LEU A  91     -11.599   0.418  28.025  1.00  0.74           H  
ATOM   1421 2HB  LEU A  91     -11.333  -0.650  29.378  1.00  0.74           H  
ATOM   1422  HG  LEU A  91     -11.717   2.388  29.615  1.00  0.74           H  
ATOM   1423 1HD1 LEU A  91     -13.943   1.767  30.538  1.00  0.74           H  
ATOM   1424 2HD1 LEU A  91     -13.779   1.188  28.874  1.00  0.74           H  
ATOM   1425 3HD1 LEU A  91     -13.599   0.055  30.219  1.00  0.74           H  
ATOM   1426 1HD2 LEU A  91     -11.927   1.900  32.021  1.00  0.74           H  
ATOM   1427 2HD2 LEU A  91     -11.578   0.183  31.700  1.00  0.74           H  
ATOM   1428 3HD2 LEU A  91     -10.324   1.411  31.406  1.00  0.74           H  
ATOM   1429  N   SER A  92      -8.674  -1.725  28.441  1.00  0.81           N  
ATOM   1430  CA  SER A  92      -8.378  -2.920  27.659  1.00  0.81           C  
ATOM   1431  C   SER A  92      -9.659  -3.701  27.487  1.00  0.81           C  
ATOM   1432  O   SER A  92     -10.595  -3.479  28.246  1.00  0.81           O  
ATOM   1433  CB  SER A  92      -7.354  -3.761  28.378  1.00  0.81           C  
ATOM   1434  OG  SER A  92      -7.872  -4.207  29.617  1.00  0.81           O  
ATOM   1435  H   SER A  92      -8.527  -1.753  29.459  1.00  0.81           H  
ATOM   1436  HA  SER A  92      -7.999  -2.633  26.677  1.00  0.81           H  
ATOM   1437 1HB  SER A  92      -7.085  -4.615  27.760  1.00  0.81           H  
ATOM   1438 2HB  SER A  92      -6.451  -3.175  28.546  1.00  0.81           H  
ATOM   1439  HG  SER A  92      -7.899  -3.388  30.190  1.00  0.81           H  
ATOM   1440  N   ALA A  93      -9.703  -4.663  26.569  1.00  0.87           N  
ATOM   1441  CA  ALA A  93     -10.912  -5.482  26.418  1.00  0.87           C  
ATOM   1442  C   ALA A  93     -11.250  -6.216  27.711  1.00  0.87           C  
ATOM   1443  O   ALA A  93     -12.418  -6.397  28.068  1.00  0.87           O  
ATOM   1444  CB  ALA A  93     -10.741  -6.487  25.307  1.00  0.87           C  
ATOM   1445  H   ALA A  93      -8.908  -4.809  25.960  1.00  0.87           H  
ATOM   1446  HA  ALA A  93     -11.745  -4.815  26.177  1.00  0.87           H  
ATOM   1447 1HB  ALA A  93     -11.653  -7.066  25.203  1.00  0.87           H  
ATOM   1448 2HB  ALA A  93     -10.543  -5.978  24.394  1.00  0.87           H  
ATOM   1449 3HB  ALA A  93      -9.917  -7.156  25.539  1.00  0.87           H  
ATOM   1450  N   ILE A  94     -10.213  -6.625  28.430  1.00  0.91           N  
ATOM   1451  CA  ILE A  94     -10.403  -7.343  29.670  1.00  0.91           C  
ATOM   1452  C   ILE A  94     -11.128  -6.430  30.647  1.00  0.91           C  
ATOM   1453  O   ILE A  94     -12.111  -6.827  31.275  1.00  0.91           O  
ATOM   1454  CB  ILE A  94      -9.042  -7.778  30.240  1.00  0.91           C  
ATOM   1455  CG1 ILE A  94      -8.405  -8.836  29.306  1.00  0.91           C  
ATOM   1456  CG2 ILE A  94      -9.211  -8.318  31.648  1.00  0.91           C  
ATOM   1457  CD1 ILE A  94      -6.938  -9.118  29.594  1.00  0.91           C  
ATOM   1458  H   ILE A  94      -9.279  -6.432  28.103  1.00  0.91           H  
ATOM   1459  HA  ILE A  94     -11.018  -8.223  29.485  1.00  0.91           H  
ATOM   1460  HB  ILE A  94      -8.371  -6.917  30.267  1.00  0.91           H  
ATOM   1461 1HG1 ILE A  94      -8.961  -9.768  29.406  1.00  0.91           H  
ATOM   1462 2HG1 ILE A  94      -8.491  -8.490  28.276  1.00  0.91           H  
ATOM   1463 1HG2 ILE A  94      -8.240  -8.612  32.044  1.00  0.91           H  
ATOM   1464 2HG2 ILE A  94      -9.643  -7.544  32.284  1.00  0.91           H  
ATOM   1465 3HG2 ILE A  94      -9.873  -9.183  31.629  1.00  0.91           H  
ATOM   1466 1HD1 ILE A  94      -6.567  -9.869  28.896  1.00  0.91           H  
ATOM   1467 2HD1 ILE A  94      -6.360  -8.199  29.475  1.00  0.91           H  
ATOM   1468 3HD1 ILE A  94      -6.830  -9.486  30.612  1.00  0.91           H  
ATOM   1469  N   GLU A  95     -10.656  -5.187  30.749  1.00  0.92           N  
ATOM   1470  CA  GLU A  95     -11.289  -4.196  31.611  1.00  0.92           C  
ATOM   1471  C   GLU A  95     -12.683  -3.792  31.136  1.00  0.92           C  
ATOM   1472  O   GLU A  95     -13.579  -3.620  31.956  1.00  0.92           O  
ATOM   1473  CB  GLU A  95     -10.400  -2.979  31.734  1.00  0.92           C  
ATOM   1474  CG  GLU A  95      -9.146  -3.232  32.532  1.00  0.92           C  
ATOM   1475  CD  GLU A  95      -8.151  -2.154  32.379  1.00  0.92           C  
ATOM   1476  OE1 GLU A  95      -7.884  -1.802  31.241  1.00  0.92           O  
ATOM   1477  OE2 GLU A  95      -7.646  -1.673  33.366  1.00  0.92           O  
ATOM   1478  H   GLU A  95      -9.832  -4.917  30.208  1.00  0.92           H  
ATOM   1479  HA  GLU A  95     -11.395  -4.636  32.602  1.00  0.92           H  
ATOM   1480 1HB  GLU A  95     -10.118  -2.636  30.743  1.00  0.92           H  
ATOM   1481 2HB  GLU A  95     -10.949  -2.174  32.212  1.00  0.92           H  
ATOM   1482 1HG  GLU A  95      -9.410  -3.323  33.584  1.00  0.92           H  
ATOM   1483 2HG  GLU A  95      -8.710  -4.178  32.211  1.00  0.92           H  
ATOM   1484  N   GLU A  96     -12.911  -3.717  29.818  1.00  0.89           N  
ATOM   1485  CA  GLU A  96     -14.234  -3.335  29.315  1.00  0.89           C  
ATOM   1486  C   GLU A  96     -15.277  -4.329  29.788  1.00  0.89           C  
ATOM   1487  O   GLU A  96     -16.419  -3.953  30.044  1.00  0.89           O  
ATOM   1488  CB  GLU A  96     -14.305  -3.266  27.791  1.00  0.89           C  
ATOM   1489  CG  GLU A  96     -13.548  -2.138  27.157  1.00  0.89           C  
ATOM   1490  CD  GLU A  96     -13.755  -2.124  25.709  1.00  0.89           C  
ATOM   1491  OE1 GLU A  96     -14.809  -2.546  25.277  1.00  0.89           O  
ATOM   1492  OE2 GLU A  96     -12.867  -1.710  25.003  1.00  0.89           O  
ATOM   1493  H   GLU A  96     -12.141  -3.872  29.169  1.00  0.89           H  
ATOM   1494  HA  GLU A  96     -14.486  -2.353  29.712  1.00  0.89           H  
ATOM   1495 1HB  GLU A  96     -13.917  -4.196  27.375  1.00  0.89           H  
ATOM   1496 2HB  GLU A  96     -15.345  -3.181  27.482  1.00  0.89           H  
ATOM   1497 1HG  GLU A  96     -13.883  -1.192  27.575  1.00  0.89           H  
ATOM   1498 2HG  GLU A  96     -12.496  -2.238  27.367  1.00  0.89           H  
ATOM   1499  N   GLY A  97     -14.867  -5.588  29.963  1.00  0.84           N  
ATOM   1500  CA  GLY A  97     -15.726  -6.658  30.451  1.00  0.84           C  
ATOM   1501  C   GLY A  97     -16.310  -6.372  31.848  1.00  0.84           C  
ATOM   1502  O   GLY A  97     -17.227  -7.073  32.294  1.00  0.84           O  
ATOM   1503  H   GLY A  97     -13.909  -5.823  29.689  1.00  0.84           H  
ATOM   1504 1HA  GLY A  97     -16.534  -6.820  29.741  1.00  0.84           H  
ATOM   1505 2HA  GLY A  97     -15.143  -7.578  30.488  1.00  0.84           H  
ATOM   1506  N   ASN A  98     -15.757  -5.391  32.568  1.00  0.78           N  
ATOM   1507  CA  ASN A  98     -16.261  -5.019  33.879  1.00  0.78           C  
ATOM   1508  C   ASN A  98     -17.155  -3.770  33.858  1.00  0.78           C  
ATOM   1509  O   ASN A  98     -17.591  -3.325  34.924  1.00  0.78           O  
ATOM   1510  CB  ASN A  98     -15.102  -4.780  34.824  1.00  0.78           C  
ATOM   1511  CG  ASN A  98     -14.333  -6.033  35.132  1.00  0.78           C  
ATOM   1512  OD1 ASN A  98     -14.913  -7.114  35.314  1.00  0.78           O  
ATOM   1513  ND2 ASN A  98     -13.029  -5.909  35.201  1.00  0.78           N  
ATOM   1514  H   ASN A  98     -14.983  -4.851  32.185  1.00  0.78           H  
ATOM   1515  HA  ASN A  98     -16.864  -5.840  34.262  1.00  0.78           H  
ATOM   1516 1HB  ASN A  98     -14.423  -4.050  34.378  1.00  0.78           H  
ATOM   1517 2HB  ASN A  98     -15.474  -4.352  35.753  1.00  0.78           H  
ATOM   1518 1HD2 ASN A  98     -12.460  -6.706  35.402  1.00  0.78           H  
ATOM   1519 2HD2 ASN A  98     -12.606  -5.015  35.053  1.00  0.78           H  
ATOM   1520  N   PHE A  99     -17.447  -3.209  32.671  1.00  0.73           N  
ATOM   1521  CA  PHE A  99     -18.232  -1.972  32.634  1.00  0.73           C  
ATOM   1522  C   PHE A  99     -19.394  -1.945  31.646  1.00  0.73           C  
ATOM   1523  O   PHE A  99     -19.373  -2.615  30.616  1.00  0.73           O  
ATOM   1524  CB  PHE A  99     -17.350  -0.773  32.281  1.00  0.73           C  
ATOM   1525  CG  PHE A  99     -16.202  -0.591  33.191  1.00  0.73           C  
ATOM   1526  CD1 PHE A  99     -14.965  -1.048  32.818  1.00  0.73           C  
ATOM   1527  CD2 PHE A  99     -16.355  -0.025  34.438  1.00  0.73           C  
ATOM   1528  CE1 PHE A  99     -13.883  -0.927  33.649  1.00  0.73           C  
ATOM   1529  CE2 PHE A  99     -15.275   0.092  35.287  1.00  0.73           C  
ATOM   1530  CZ  PHE A  99     -14.033  -0.358  34.884  1.00  0.73           C  
ATOM   1531  H   PHE A  99     -17.095  -3.607  31.802  1.00  0.73           H  
ATOM   1532  HA  PHE A  99     -18.639  -1.823  33.625  1.00  0.73           H  
ATOM   1533 1HB  PHE A  99     -16.967  -0.893  31.267  1.00  0.73           H  
ATOM   1534 2HB  PHE A  99     -17.953   0.134  32.300  1.00  0.73           H  
ATOM   1535  HD1 PHE A  99     -14.850  -1.507  31.843  1.00  0.73           H  
ATOM   1536  HD2 PHE A  99     -17.338   0.321  34.747  1.00  0.73           H  
ATOM   1537  HE1 PHE A  99     -12.909  -1.292  33.327  1.00  0.73           H  
ATOM   1538  HE2 PHE A  99     -15.401   0.540  36.271  1.00  0.73           H  
ATOM   1539  HZ  PHE A  99     -13.176  -0.265  35.547  1.00  0.73           H  
ATOM   1540  N   ILE A 100     -20.372  -1.084  31.933  1.00  0.69           N  
ATOM   1541  CA  ILE A 100     -21.427  -0.804  30.951  1.00  0.69           C  
ATOM   1542  C   ILE A 100     -21.056   0.476  30.201  1.00  0.69           C  
ATOM   1543  O   ILE A 100     -20.898   1.554  30.810  1.00  0.69           O  
ATOM   1544  CB  ILE A 100     -22.809  -0.687  31.604  1.00  0.69           C  
ATOM   1545  CG1 ILE A 100     -23.161  -2.009  32.268  1.00  0.69           C  
ATOM   1546  CG2 ILE A 100     -23.874  -0.314  30.546  1.00  0.69           C  
ATOM   1547  CD1 ILE A 100     -24.372  -1.944  33.136  1.00  0.69           C  
ATOM   1548  H   ILE A 100     -20.356  -0.613  32.844  1.00  0.69           H  
ATOM   1549  HA  ILE A 100     -21.468  -1.620  30.228  1.00  0.69           H  
ATOM   1550  HB  ILE A 100     -22.774   0.072  32.374  1.00  0.69           H  
ATOM   1551 1HG1 ILE A 100     -23.340  -2.738  31.488  1.00  0.69           H  
ATOM   1552 2HG1 ILE A 100     -22.317  -2.344  32.872  1.00  0.69           H  
ATOM   1553 1HG2 ILE A 100     -24.851  -0.229  31.024  1.00  0.69           H  
ATOM   1554 2HG2 ILE A 100     -23.613   0.638  30.088  1.00  0.69           H  
ATOM   1555 3HG2 ILE A 100     -23.910  -1.090  29.778  1.00  0.69           H  
ATOM   1556 1HD1 ILE A 100     -24.571  -2.925  33.563  1.00  0.69           H  
ATOM   1557 2HD1 ILE A 100     -24.199  -1.225  33.938  1.00  0.69           H  
ATOM   1558 3HD1 ILE A 100     -25.221  -1.625  32.546  1.00  0.69           H  
ATOM   1559  N   ILE A 101     -20.891   0.333  28.873  1.00  0.66           N  
ATOM   1560  CA  ILE A 101     -20.404   1.432  28.045  1.00  0.66           C  
ATOM   1561  C   ILE A 101     -21.418   1.928  26.999  1.00  0.66           C  
ATOM   1562  O   ILE A 101     -21.850   1.170  26.130  1.00  0.66           O  
ATOM   1563  CB  ILE A 101     -19.129   0.985  27.301  1.00  0.66           C  
ATOM   1564  CG1 ILE A 101     -18.029   0.518  28.308  1.00  0.66           C  
ATOM   1565  CG2 ILE A 101     -18.608   2.181  26.537  1.00  0.66           C  
ATOM   1566  CD1 ILE A 101     -16.806  -0.118  27.677  1.00  0.66           C  
ATOM   1567  H   ILE A 101     -21.066  -0.581  28.447  1.00  0.66           H  
ATOM   1568  HA  ILE A 101     -20.152   2.254  28.699  1.00  0.66           H  
ATOM   1569  HB  ILE A 101     -19.352   0.164  26.622  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 101     -17.699   1.346  28.857  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 101     -18.465  -0.211  28.994  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 101     -17.709   1.909  26.005  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 101     -19.352   2.525  25.817  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 101     -18.383   2.987  27.228  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 101     -16.102  -0.406  28.458  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 101     -17.101  -1.006  27.112  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 101     -16.328   0.592  27.006  1.00  0.66           H  
ATOM   1578  N   ALA A 102     -21.811   3.197  27.075  1.00  0.64           N  
ATOM   1579  CA  ALA A 102     -22.793   3.746  26.133  1.00  0.64           C  
ATOM   1580  C   ALA A 102     -22.189   4.044  24.778  1.00  0.64           C  
ATOM   1581  O   ALA A 102     -21.022   4.424  24.663  1.00  0.64           O  
ATOM   1582  CB  ALA A 102     -23.415   5.012  26.672  1.00  0.64           C  
ATOM   1583  H   ALA A 102     -21.415   3.788  27.799  1.00  0.64           H  
ATOM   1584  HA  ALA A 102     -23.575   3.011  25.983  1.00  0.64           H  
ATOM   1585 1HB  ALA A 102     -24.147   5.382  25.955  1.00  0.64           H  
ATOM   1586 2HB  ALA A 102     -23.904   4.794  27.602  1.00  0.64           H  
ATOM   1587 3HB  ALA A 102     -22.652   5.763  26.824  1.00  0.64           H  
ATOM   1588  N   GLN A 103     -23.017   3.960  23.746  1.00  0.64           N  
ATOM   1589  CA  GLN A 103     -22.563   4.352  22.416  1.00  0.64           C  
ATOM   1590  C   GLN A 103     -22.287   5.856  22.361  1.00  0.64           C  
ATOM   1591  O   GLN A 103     -23.056   6.656  22.903  1.00  0.64           O  
ATOM   1592  CB  GLN A 103     -23.613   3.987  21.372  1.00  0.64           C  
ATOM   1593  CG  GLN A 103     -23.815   2.499  21.178  1.00  0.64           C  
ATOM   1594  CD  GLN A 103     -24.888   2.163  20.133  1.00  0.64           C  
ATOM   1595  OE1 GLN A 103     -25.168   0.982  19.907  1.00  0.64           O  
ATOM   1596  NE2 GLN A 103     -25.495   3.173  19.500  1.00  0.64           N  
ATOM   1597  H   GLN A 103     -23.962   3.586  23.882  1.00  0.64           H  
ATOM   1598  HA  GLN A 103     -21.633   3.823  22.196  1.00  0.64           H  
ATOM   1599 1HB  GLN A 103     -24.574   4.425  21.651  1.00  0.64           H  
ATOM   1600 2HB  GLN A 103     -23.325   4.409  20.414  1.00  0.64           H  
ATOM   1601 1HG  GLN A 103     -22.872   2.060  20.853  1.00  0.64           H  
ATOM   1602 2HG  GLN A 103     -24.119   2.063  22.131  1.00  0.64           H  
ATOM   1603 1HE2 GLN A 103     -26.199   2.976  18.821  1.00  0.64           H  
ATOM   1604 2HE2 GLN A 103     -25.256   4.145  19.694  1.00  0.64           H  
ATOM   1605  N   ALA A 104     -21.250   6.239  21.609  1.00  0.64           N  
ATOM   1606  CA  ALA A 104     -20.824   7.639  21.433  1.00  0.64           C  
ATOM   1607  C   ALA A 104     -21.906   8.529  20.844  1.00  0.64           C  
ATOM   1608  O   ALA A 104     -21.882   9.745  21.014  1.00  0.64           O  
ATOM   1609  CB  ALA A 104     -19.611   7.727  20.535  1.00  0.64           C  
ATOM   1610  H   ALA A 104     -20.689   5.514  21.178  1.00  0.64           H  
ATOM   1611  HA  ALA A 104     -20.557   8.029  22.417  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104     -19.298   8.766  20.456  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104     -18.799   7.151  20.936  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104     -19.863   7.348  19.556  1.00  0.64           H  
ATOM   1615  N   ASN A 105     -22.814   7.940  20.076  1.00  0.64           N  
ATOM   1616  CA  ASN A 105     -23.860   8.718  19.437  1.00  0.64           C  
ATOM   1617  C   ASN A 105     -25.092   8.945  20.314  1.00  0.64           C  
ATOM   1618  O   ASN A 105     -26.089   9.504  19.850  1.00  0.64           O  
ATOM   1619  CB  ASN A 105     -24.239   8.083  18.109  1.00  0.64           C  
ATOM   1620  CG  ASN A 105     -24.825   6.674  18.215  1.00  0.64           C  
ATOM   1621  OD1 ASN A 105     -25.007   6.097  19.302  1.00  0.64           O  
ATOM   1622  ND2 ASN A 105     -25.121   6.109  17.062  1.00  0.64           N  
ATOM   1623  H   ASN A 105     -22.789   6.940  19.958  1.00  0.64           H  
ATOM   1624  HA  ASN A 105     -23.453   9.706  19.220  1.00  0.64           H  
ATOM   1625 1HB  ASN A 105     -24.970   8.720  17.610  1.00  0.64           H  
ATOM   1626 2HB  ASN A 105     -23.372   8.044  17.473  1.00  0.64           H  
ATOM   1627 1HD2 ASN A 105     -25.509   5.188  17.032  1.00  0.64           H  
ATOM   1628 2HD2 ASN A 105     -24.959   6.604  16.208  1.00  0.64           H  
ATOM   1629  N   THR A 106     -25.036   8.531  21.578  1.00  0.65           N  
ATOM   1630  CA  THR A 106     -26.156   8.760  22.470  1.00  0.65           C  
ATOM   1631  C   THR A 106     -26.331  10.269  22.633  1.00  0.65           C  
ATOM   1632  O   THR A 106     -25.370  10.987  22.905  1.00  0.65           O  
ATOM   1633  CB  THR A 106     -25.941   8.108  23.834  1.00  0.65           C  
ATOM   1634  OG1 THR A 106     -25.674   6.719  23.667  1.00  0.65           O  
ATOM   1635  CG2 THR A 106     -27.205   8.252  24.655  1.00  0.65           C  
ATOM   1636  H   THR A 106     -24.211   8.048  21.931  1.00  0.65           H  
ATOM   1637  HA  THR A 106     -27.062   8.354  22.020  1.00  0.65           H  
ATOM   1638  HB  THR A 106     -25.121   8.577  24.340  1.00  0.65           H  
ATOM   1639  HG1 THR A 106     -24.756   6.617  23.327  1.00  0.65           H  
ATOM   1640 1HG2 THR A 106     -27.062   7.780  25.612  1.00  0.65           H  
ATOM   1641 2HG2 THR A 106     -27.440   9.303  24.794  1.00  0.65           H  
ATOM   1642 3HG2 THR A 106     -28.031   7.768  24.137  1.00  0.65           H  
ATOM   1643  N   VAL A 107     -27.548  10.759  22.480  1.00  0.66           N  
ATOM   1644  CA  VAL A 107     -27.778  12.191  22.582  1.00  0.66           C  
ATOM   1645  C   VAL A 107     -27.662  12.728  24.006  1.00  0.66           C  
ATOM   1646  O   VAL A 107     -28.261  12.179  24.943  1.00  0.66           O  
ATOM   1647  CB  VAL A 107     -29.165  12.527  22.015  1.00  0.66           C  
ATOM   1648  CG1 VAL A 107     -29.473  14.012  22.215  1.00  0.66           C  
ATOM   1649  CG2 VAL A 107     -29.194  12.158  20.548  1.00  0.66           C  
ATOM   1650  H   VAL A 107     -28.313  10.135  22.261  1.00  0.66           H  
ATOM   1651  HA  VAL A 107     -27.029  12.693  21.967  1.00  0.66           H  
ATOM   1652  HB  VAL A 107     -29.921  11.952  22.547  1.00  0.66           H  
ATOM   1653 1HG1 VAL A 107     -30.460  14.237  21.815  1.00  0.66           H  
ATOM   1654 2HG1 VAL A 107     -29.451  14.255  23.275  1.00  0.66           H  
ATOM   1655 3HG1 VAL A 107     -28.727  14.613  21.697  1.00  0.66           H  
ATOM   1656 1HG2 VAL A 107     -30.178  12.379  20.136  1.00  0.66           H  
ATOM   1657 2HG2 VAL A 107     -28.438  12.733  20.014  1.00  0.66           H  
ATOM   1658 3HG2 VAL A 107     -28.983  11.091  20.437  1.00  0.66           H  
ATOM   1659  N   LEU A 108     -26.864  13.788  24.146  1.00  0.66           N  
ATOM   1660  CA  LEU A 108     -26.645  14.450  25.422  1.00  0.66           C  
ATOM   1661  C   LEU A 108     -27.253  15.850  25.397  1.00  0.66           C  
ATOM   1662  O   LEU A 108     -27.345  16.459  24.328  1.00  0.66           O  
ATOM   1663  CB  LEU A 108     -25.148  14.581  25.724  1.00  0.66           C  
ATOM   1664  CG  LEU A 108     -24.331  13.288  25.684  1.00  0.66           C  
ATOM   1665  CD1 LEU A 108     -22.871  13.598  25.983  1.00  0.66           C  
ATOM   1666  CD2 LEU A 108     -24.892  12.327  26.636  1.00  0.66           C  
ATOM   1667  H   LEU A 108     -26.399  14.151  23.326  1.00  0.66           H  
ATOM   1668  HA  LEU A 108     -27.124  13.867  26.196  1.00  0.66           H  
ATOM   1669 1HB  LEU A 108     -24.711  15.278  25.014  1.00  0.66           H  
ATOM   1670 2HB  LEU A 108     -25.048  15.007  26.724  1.00  0.66           H  
ATOM   1671  HG  LEU A 108     -24.383  12.857  24.681  1.00  0.66           H  
ATOM   1672 1HD1 LEU A 108     -22.284  12.680  25.941  1.00  0.66           H  
ATOM   1673 2HD1 LEU A 108     -22.493  14.303  25.247  1.00  0.66           H  
ATOM   1674 3HD1 LEU A 108     -22.799  14.034  26.978  1.00  0.66           H  
ATOM   1675 1HD2 LEU A 108     -24.322  11.421  26.575  1.00  0.66           H  
ATOM   1676 2HD2 LEU A 108     -24.853  12.730  27.652  1.00  0.66           H  
ATOM   1677 3HD2 LEU A 108     -25.912  12.131  26.360  1.00  0.66           H  
ATOM   1678  N   ASP A 109     -27.627  16.383  26.562  1.00  0.67           N  
ATOM   1679  CA  ASP A 109     -28.082  17.775  26.608  1.00  0.67           C  
ATOM   1680  C   ASP A 109     -26.872  18.708  26.733  1.00  0.67           C  
ATOM   1681  O   ASP A 109     -25.725  18.252  26.771  1.00  0.67           O  
ATOM   1682  CB  ASP A 109     -29.049  18.058  27.776  1.00  0.67           C  
ATOM   1683  CG  ASP A 109     -28.382  18.019  29.162  1.00  0.67           C  
ATOM   1684  OD1 ASP A 109     -27.179  18.014  29.210  1.00  0.67           O  
ATOM   1685  OD2 ASP A 109     -29.053  18.041  30.157  1.00  0.67           O  
ATOM   1686  H   ASP A 109     -27.571  15.808  27.403  1.00  0.67           H  
ATOM   1687  HA  ASP A 109     -28.599  18.006  25.675  1.00  0.67           H  
ATOM   1688 1HB  ASP A 109     -29.521  19.027  27.637  1.00  0.67           H  
ATOM   1689 2HB  ASP A 109     -29.840  17.320  27.770  1.00  0.67           H  
ATOM   1690  N   ASP A 110     -27.135  20.007  26.887  1.00  0.67           N  
ATOM   1691  CA  ASP A 110     -26.097  21.037  26.978  1.00  0.67           C  
ATOM   1692  C   ASP A 110     -25.152  20.894  28.183  1.00  0.67           C  
ATOM   1693  O   ASP A 110     -24.055  21.459  28.179  1.00  0.67           O  
ATOM   1694  CB  ASP A 110     -26.746  22.421  27.030  1.00  0.67           C  
ATOM   1695  CG  ASP A 110     -27.390  22.830  25.707  1.00  0.67           C  
ATOM   1696  OD1 ASP A 110     -27.157  22.169  24.721  1.00  0.67           O  
ATOM   1697  OD2 ASP A 110     -28.113  23.796  25.699  1.00  0.67           O  
ATOM   1698  H   ASP A 110     -28.097  20.305  26.889  1.00  0.67           H  
ATOM   1699  HA  ASP A 110     -25.491  20.975  26.074  1.00  0.67           H  
ATOM   1700 1HB  ASP A 110     -27.504  22.433  27.816  1.00  0.67           H  
ATOM   1701 2HB  ASP A 110     -25.992  23.162  27.299  1.00  0.67           H  
ATOM   1702  N   ASP A 111     -25.603  20.199  29.230  1.00  0.67           N  
ATOM   1703  CA  ASP A 111     -24.846  20.002  30.453  1.00  0.67           C  
ATOM   1704  C   ASP A 111     -24.234  18.599  30.523  1.00  0.67           C  
ATOM   1705  O   ASP A 111     -23.687  18.211  31.557  1.00  0.67           O  
ATOM   1706  CB  ASP A 111     -25.735  20.248  31.677  1.00  0.67           C  
ATOM   1707  CG  ASP A 111     -26.179  21.719  31.826  1.00  0.67           C  
ATOM   1708  OD1 ASP A 111     -25.360  22.582  31.633  1.00  0.67           O  
ATOM   1709  OD2 ASP A 111     -27.322  21.961  32.144  1.00  0.67           O  
ATOM   1710  H   ASP A 111     -26.484  19.696  29.156  1.00  0.67           H  
ATOM   1711  HA  ASP A 111     -24.030  20.725  30.472  1.00  0.67           H  
ATOM   1712 1HB  ASP A 111     -26.630  19.626  31.583  1.00  0.67           H  
ATOM   1713 2HB  ASP A 111     -25.213  19.936  32.579  1.00  0.67           H  
ATOM   1714  N   GLY A 112     -24.302  17.849  29.419  1.00  0.67           N  
ATOM   1715  CA  GLY A 112     -23.744  16.503  29.356  1.00  0.67           C  
ATOM   1716  C   GLY A 112     -24.670  15.395  29.868  1.00  0.67           C  
ATOM   1717  O   GLY A 112     -24.239  14.247  30.000  1.00  0.67           O  
ATOM   1718  H   GLY A 112     -24.784  18.201  28.589  1.00  0.67           H  
ATOM   1719 1HA  GLY A 112     -23.479  16.289  28.321  1.00  0.67           H  
ATOM   1720 2HA  GLY A 112     -22.812  16.480  29.919  1.00  0.67           H  
ATOM   1721  N   HIS A 113     -25.929  15.696  30.196  1.00  0.66           N  
ATOM   1722  CA  HIS A 113     -26.752  14.604  30.713  1.00  0.66           C  
ATOM   1723  C   HIS A 113     -27.226  13.771  29.557  1.00  0.66           C  
ATOM   1724  O   HIS A 113     -27.484  14.283  28.469  1.00  0.66           O  
ATOM   1725  CB  HIS A 113     -28.036  15.028  31.446  1.00  0.66           C  
ATOM   1726  CG  HIS A 113     -27.901  15.828  32.685  1.00  0.66           C  
ATOM   1727  ND1 HIS A 113     -27.953  17.195  32.668  1.00  0.66           N  
ATOM   1728  CD2 HIS A 113     -27.772  15.467  33.985  1.00  0.66           C  
ATOM   1729  CE1 HIS A 113     -27.843  17.660  33.899  1.00  0.66           C  
ATOM   1730  NE2 HIS A 113     -27.727  16.631  34.726  1.00  0.66           N  
ATOM   1731  H   HIS A 113     -26.310  16.640  30.064  1.00  0.66           H  
ATOM   1732  HA  HIS A 113     -26.175  13.977  31.373  1.00  0.66           H  
ATOM   1733 1HB  HIS A 113     -28.662  15.587  30.757  1.00  0.66           H  
ATOM   1734 2HB  HIS A 113     -28.591  14.124  31.703  1.00  0.66           H  
ATOM   1735  HD1 HIS A 113     -28.151  17.743  31.815  1.00  0.66           H  
ATOM   1736  HD2 HIS A 113     -27.705  14.495  34.480  1.00  0.66           H  
ATOM   1737  HE1 HIS A 113     -27.855  18.736  34.084  1.00  0.66           H  
ATOM   1738  N   PHE A 114     -27.438  12.496  29.790  1.00  0.65           N  
ATOM   1739  CA  PHE A 114     -28.071  11.732  28.729  1.00  0.65           C  
ATOM   1740  C   PHE A 114     -29.520  12.188  28.651  1.00  0.65           C  
ATOM   1741  O   PHE A 114     -30.152  12.374  29.691  1.00  0.65           O  
ATOM   1742  CB  PHE A 114     -28.012  10.250  29.006  1.00  0.65           C  
ATOM   1743  CG  PHE A 114     -26.650   9.617  28.872  1.00  0.65           C  
ATOM   1744  CD1 PHE A 114     -25.944   9.181  29.964  1.00  0.65           C  
ATOM   1745  CD2 PHE A 114     -26.101   9.434  27.642  1.00  0.65           C  
ATOM   1746  CE1 PHE A 114     -24.733   8.559  29.791  1.00  0.65           C  
ATOM   1747  CE2 PHE A 114     -24.885   8.809  27.473  1.00  0.65           C  
ATOM   1748  CZ  PHE A 114     -24.206   8.368  28.551  1.00  0.65           C  
ATOM   1749  H   PHE A 114     -27.158  12.089  30.685  1.00  0.65           H  
ATOM   1750  HA  PHE A 114     -27.593  11.945  27.780  1.00  0.65           H  
ATOM   1751 1HB  PHE A 114     -28.376  10.059  30.015  1.00  0.65           H  
ATOM   1752 2HB  PHE A 114     -28.690   9.742  28.320  1.00  0.65           H  
ATOM   1753  HD1 PHE A 114     -26.358   9.316  30.965  1.00  0.65           H  
ATOM   1754  HD2 PHE A 114     -26.653   9.793  26.791  1.00  0.65           H  
ATOM   1755  HE1 PHE A 114     -24.209   8.217  30.627  1.00  0.65           H  
ATOM   1756  HE2 PHE A 114     -24.474   8.668  26.483  1.00  0.65           H  
ATOM   1757  HZ  PHE A 114     -23.244   7.871  28.431  1.00  0.65           H  
ATOM   1758  N   VAL A 115     -30.079  12.325  27.444  1.00  0.64           N  
ATOM   1759  CA  VAL A 115     -31.474  12.783  27.386  1.00  0.64           C  
ATOM   1760  C   VAL A 115     -32.503  11.646  27.372  1.00  0.64           C  
ATOM   1761  O   VAL A 115     -33.686  11.880  27.624  1.00  0.64           O  
ATOM   1762  CB  VAL A 115     -31.702  13.655  26.140  1.00  0.64           C  
ATOM   1763  CG1 VAL A 115     -30.720  14.807  26.165  1.00  0.64           C  
ATOM   1764  CG2 VAL A 115     -31.591  12.824  24.890  1.00  0.64           C  
ATOM   1765  H   VAL A 115     -29.525  12.183  26.594  1.00  0.64           H  
ATOM   1766  HA  VAL A 115     -31.659  13.401  28.265  1.00  0.64           H  
ATOM   1767  HB  VAL A 115     -32.699  14.086  26.185  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 115     -30.880  15.456  25.304  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 115     -30.858  15.372  27.078  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 115     -29.711  14.403  26.133  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 115     -31.764  13.449  24.023  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 115     -30.620  12.388  24.832  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 115     -32.336  12.028  24.904  1.00  0.64           H  
ATOM   1774  N   ASP A 116     -32.059  10.425  27.082  1.00  0.63           N  
ATOM   1775  CA  ASP A 116     -32.957   9.276  27.022  1.00  0.63           C  
ATOM   1776  C   ASP A 116     -32.916   8.473  28.313  1.00  0.63           C  
ATOM   1777  O   ASP A 116     -31.855   8.314  28.916  1.00  0.63           O  
ATOM   1778  CB  ASP A 116     -32.601   8.387  25.830  1.00  0.63           C  
ATOM   1779  CG  ASP A 116     -32.883   9.067  24.474  1.00  0.63           C  
ATOM   1780  OD1 ASP A 116     -33.866   9.760  24.372  1.00  0.63           O  
ATOM   1781  OD2 ASP A 116     -32.106   8.895  23.566  1.00  0.63           O  
ATOM   1782  H   ASP A 116     -31.075  10.300  26.901  1.00  0.63           H  
ATOM   1783  HA  ASP A 116     -33.976   9.639  26.883  1.00  0.63           H  
ATOM   1784 1HB  ASP A 116     -31.542   8.120  25.878  1.00  0.63           H  
ATOM   1785 2HB  ASP A 116     -33.166   7.454  25.887  1.00  0.63           H  
ATOM   1786  N   GLU A 117     -34.068   7.934  28.726  1.00  0.63           N  
ATOM   1787  CA  GLU A 117     -34.121   7.092  29.924  1.00  0.63           C  
ATOM   1788  C   GLU A 117     -33.329   5.796  29.755  1.00  0.63           C  
ATOM   1789  O   GLU A 117     -32.664   5.341  30.696  1.00  0.63           O  
ATOM   1790  CB  GLU A 117     -35.574   6.768  30.282  1.00  0.63           C  
ATOM   1791  CG  GLU A 117     -36.374   7.967  30.785  1.00  0.63           C  
ATOM   1792  CD  GLU A 117     -37.819   7.637  31.083  1.00  0.63           C  
ATOM   1793  OE1 GLU A 117     -38.232   6.541  30.786  1.00  0.63           O  
ATOM   1794  OE2 GLU A 117     -38.504   8.481  31.612  1.00  0.63           O  
ATOM   1795  H   GLU A 117     -34.913   8.118  28.202  1.00  0.63           H  
ATOM   1796  HA  GLU A 117     -33.678   7.650  30.745  1.00  0.63           H  
ATOM   1797 1HB  GLU A 117     -36.083   6.363  29.407  1.00  0.63           H  
ATOM   1798 2HB  GLU A 117     -35.594   6.000  31.055  1.00  0.63           H  
ATOM   1799 1HG  GLU A 117     -35.907   8.349  31.690  1.00  0.63           H  
ATOM   1800 2HG  GLU A 117     -36.334   8.754  30.031  1.00  0.63           H  
ATOM   1801  N   LEU A 118     -33.426   5.218  28.551  1.00  0.64           N  
ATOM   1802  CA  LEU A 118     -32.734   3.983  28.198  1.00  0.64           C  
ATOM   1803  C   LEU A 118     -31.670   4.277  27.163  1.00  0.64           C  
ATOM   1804  O   LEU A 118     -31.903   5.040  26.225  1.00  0.64           O  
ATOM   1805  CB  LEU A 118     -33.697   2.942  27.632  1.00  0.64           C  
ATOM   1806  CG  LEU A 118     -34.811   2.480  28.543  1.00  0.64           C  
ATOM   1807  CD1 LEU A 118     -35.701   1.515  27.791  1.00  0.64           C  
ATOM   1808  CD2 LEU A 118     -34.202   1.820  29.750  1.00  0.64           C  
ATOM   1809  H   LEU A 118     -34.000   5.668  27.857  1.00  0.64           H  
ATOM   1810  HA  LEU A 118     -32.258   3.584  29.087  1.00  0.64           H  
ATOM   1811 1HB  LEU A 118     -34.145   3.337  26.725  1.00  0.64           H  
ATOM   1812 2HB  LEU A 118     -33.114   2.069  27.368  1.00  0.64           H  
ATOM   1813  HG  LEU A 118     -35.416   3.335  28.856  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 118     -36.507   1.179  28.443  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 118     -36.123   2.012  26.918  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 118     -35.114   0.656  27.473  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 118     -34.987   1.480  30.424  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 118     -33.593   0.968  29.437  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 118     -33.584   2.540  30.251  1.00  0.64           H  
ATOM   1820  N   ILE A 119     -30.515   3.653  27.322  1.00  0.65           N  
ATOM   1821  CA  ILE A 119     -29.394   3.881  26.426  1.00  0.65           C  
ATOM   1822  C   ILE A 119     -28.823   2.602  25.845  1.00  0.65           C  
ATOM   1823  O   ILE A 119     -28.621   1.619  26.570  1.00  0.65           O  
ATOM   1824  CB  ILE A 119     -28.295   4.623  27.185  1.00  0.65           C  
ATOM   1825  CG1 ILE A 119     -28.814   5.923  27.697  1.00  0.65           C  
ATOM   1826  CG2 ILE A 119     -27.076   4.857  26.320  1.00  0.65           C  
ATOM   1827  CD1 ILE A 119     -27.871   6.546  28.573  1.00  0.65           C  
ATOM   1828  H   ILE A 119     -30.404   3.038  28.126  1.00  0.65           H  
ATOM   1829  HA  ILE A 119     -29.731   4.505  25.601  1.00  0.65           H  
ATOM   1830  HB  ILE A 119     -28.002   4.029  28.054  1.00  0.65           H  
ATOM   1831 1HG1 ILE A 119     -29.041   6.594  26.868  1.00  0.65           H  
ATOM   1832 2HG1 ILE A 119     -29.716   5.763  28.278  1.00  0.65           H  
ATOM   1833 1HG2 ILE A 119     -26.327   5.380  26.903  1.00  0.65           H  
ATOM   1834 2HG2 ILE A 119     -26.669   3.924  25.976  1.00  0.65           H  
ATOM   1835 3HG2 ILE A 119     -27.348   5.453  25.460  1.00  0.65           H  
ATOM   1836 1HD1 ILE A 119     -28.302   7.455  28.936  1.00  0.65           H  
ATOM   1837 2HD1 ILE A 119     -27.658   5.904  29.387  1.00  0.65           H  
ATOM   1838 3HD1 ILE A 119     -26.956   6.743  28.033  1.00  0.65           H  
ATOM   1839  N   THR A 120     -28.577   2.585  24.533  1.00  0.68           N  
ATOM   1840  CA  THR A 120     -27.966   1.390  23.971  1.00  0.68           C  
ATOM   1841  C   THR A 120     -26.511   1.380  24.391  1.00  0.68           C  
ATOM   1842  O   THR A 120     -25.766   2.337  24.121  1.00  0.68           O  
ATOM   1843  CB  THR A 120     -28.059   1.331  22.436  1.00  0.68           C  
ATOM   1844  OG1 THR A 120     -29.436   1.391  22.023  1.00  0.68           O  
ATOM   1845  CG2 THR A 120     -27.453   0.007  21.962  1.00  0.68           C  
ATOM   1846  H   THR A 120     -28.779   3.391  23.957  1.00  0.68           H  
ATOM   1847  HA  THR A 120     -28.437   0.503  24.386  1.00  0.68           H  
ATOM   1848  HB  THR A 120     -27.512   2.164  21.995  1.00  0.68           H  
ATOM   1849  HG1 THR A 120     -29.483   1.325  21.063  1.00  0.68           H  
ATOM   1850 1HG2 THR A 120     -27.514  -0.056  20.877  1.00  0.68           H  
ATOM   1851 2HG2 THR A 120     -26.407  -0.047  22.266  1.00  0.68           H  
ATOM   1852 3HG2 THR A 120     -28.002  -0.825  22.407  1.00  0.68           H  
ATOM   1853  N   CYS A 121     -26.129   0.303  25.066  1.00  0.74           N  
ATOM   1854  CA  CYS A 121     -24.791   0.168  25.594  1.00  0.74           C  
ATOM   1855  C   CYS A 121     -24.231  -1.201  25.318  1.00  0.74           C  
ATOM   1856  O   CYS A 121     -24.958  -2.140  24.979  1.00  0.74           O  
ATOM   1857  CB  CYS A 121     -24.785   0.347  27.098  1.00  0.74           C  
ATOM   1858  SG  CYS A 121     -25.562   1.834  27.681  1.00  0.74           S  
ATOM   1859  H   CYS A 121     -26.817  -0.429  25.245  1.00  0.74           H  
ATOM   1860  HA  CYS A 121     -24.149   0.910  25.126  1.00  0.74           H  
ATOM   1861 1HB  CYS A 121     -25.237  -0.478  27.544  1.00  0.74           H  
ATOM   1862 2HB  CYS A 121     -23.769   0.350  27.454  1.00  0.74           H  
ATOM   1863  HG  CYS A 121     -26.799   1.565  27.207  1.00  0.74           H  
ATOM   1864  N   ARG A 122     -22.935  -1.324  25.525  1.00  0.80           N  
ATOM   1865  CA  ARG A 122     -22.243  -2.584  25.391  1.00  0.80           C  
ATOM   1866  C   ARG A 122     -21.874  -3.135  26.772  1.00  0.80           C  
ATOM   1867  O   ARG A 122     -21.447  -2.389  27.662  1.00  0.80           O  
ATOM   1868  CB  ARG A 122     -21.039  -2.384  24.495  1.00  0.80           C  
ATOM   1869  CG  ARG A 122     -20.220  -3.593  24.117  1.00  0.80           C  
ATOM   1870  CD  ARG A 122     -19.211  -3.161  23.108  1.00  0.80           C  
ATOM   1871  NE  ARG A 122     -18.309  -2.171  23.672  1.00  0.80           N  
ATOM   1872  CZ  ARG A 122     -18.377  -0.841  23.408  1.00  0.80           C  
ATOM   1873  NH1 ARG A 122     -19.314  -0.345  22.620  1.00  0.80           N  
ATOM   1874  NH2 ARG A 122     -17.517  -0.026  23.938  1.00  0.80           N  
ATOM   1875  H   ARG A 122     -22.407  -0.494  25.777  1.00  0.80           H  
ATOM   1876  HA  ARG A 122     -22.906  -3.276  24.899  1.00  0.80           H  
ATOM   1877 1HB  ARG A 122     -21.370  -1.928  23.563  1.00  0.80           H  
ATOM   1878 2HB  ARG A 122     -20.362  -1.674  24.973  1.00  0.80           H  
ATOM   1879 1HG  ARG A 122     -19.710  -3.997  24.991  1.00  0.80           H  
ATOM   1880 2HG  ARG A 122     -20.870  -4.356  23.677  1.00  0.80           H  
ATOM   1881 1HD  ARG A 122     -18.618  -4.020  22.782  1.00  0.80           H  
ATOM   1882 2HD  ARG A 122     -19.712  -2.720  22.245  1.00  0.80           H  
ATOM   1883  HE  ARG A 122     -17.554  -2.493  24.279  1.00  0.80           H  
ATOM   1884 1HH1 ARG A 122     -19.994  -0.949  22.195  1.00  0.80           H  
ATOM   1885 2HH1 ARG A 122     -19.345   0.687  22.446  1.00  0.80           H  
ATOM   1886 1HH2 ARG A 122     -16.795  -0.390  24.553  1.00  0.80           H  
ATOM   1887 2HH2 ARG A 122     -17.595   0.989  23.713  1.00  0.80           H  
ATOM   1888  N   ASN A 123     -22.079  -4.440  26.951  1.00  0.88           N  
ATOM   1889  CA  ASN A 123     -21.800  -5.134  28.216  1.00  0.88           C  
ATOM   1890  C   ASN A 123     -21.405  -6.579  27.899  1.00  0.88           C  
ATOM   1891  O   ASN A 123     -22.194  -7.336  27.338  1.00  0.88           O  
ATOM   1892  CB  ASN A 123     -23.000  -5.063  29.150  1.00  0.88           C  
ATOM   1893  CG  ASN A 123     -22.733  -5.595  30.555  1.00  0.88           C  
ATOM   1894  OD1 ASN A 123     -21.633  -6.044  30.882  1.00  0.88           O  
ATOM   1895  ND2 ASN A 123     -23.742  -5.553  31.392  1.00  0.88           N  
ATOM   1896  H   ASN A 123     -22.469  -4.966  26.166  1.00  0.88           H  
ATOM   1897  HA  ASN A 123     -20.948  -4.654  28.706  1.00  0.88           H  
ATOM   1898 1HB  ASN A 123     -23.329  -4.023  29.229  1.00  0.88           H  
ATOM   1899 2HB  ASN A 123     -23.815  -5.633  28.710  1.00  0.88           H  
ATOM   1900 1HD2 ASN A 123     -23.630  -5.889  32.328  1.00  0.88           H  
ATOM   1901 2HD2 ASN A 123     -24.621  -5.183  31.096  1.00  0.88           H  
ATOM   1902  N   LYS A 124     -20.143  -6.926  28.167  1.00  0.94           N  
ATOM   1903  CA  LYS A 124     -19.549  -8.234  27.833  1.00  0.94           C  
ATOM   1904  C   LYS A 124     -19.496  -8.441  26.324  1.00  0.94           C  
ATOM   1905  O   LYS A 124     -19.399  -9.566  25.834  1.00  0.94           O  
ATOM   1906  CB  LYS A 124     -20.347  -9.403  28.439  1.00  0.94           C  
ATOM   1907  CG  LYS A 124     -20.606  -9.356  29.938  1.00  0.94           C  
ATOM   1908  CD  LYS A 124     -19.327  -9.439  30.731  1.00  0.94           C  
ATOM   1909  CE  LYS A 124     -19.614  -9.478  32.218  1.00  0.94           C  
ATOM   1910  NZ  LYS A 124     -18.373  -9.452  33.003  1.00  0.94           N  
ATOM   1911  H   LYS A 124     -19.566  -6.247  28.648  1.00  0.94           H  
ATOM   1912  HA  LYS A 124     -18.528  -8.260  28.216  1.00  0.94           H  
ATOM   1913 1HB  LYS A 124     -21.305  -9.513  27.933  1.00  0.94           H  
ATOM   1914 2HB  LYS A 124     -19.797 -10.324  28.253  1.00  0.94           H  
ATOM   1915 1HG  LYS A 124     -21.120  -8.440  30.195  1.00  0.94           H  
ATOM   1916 2HG  LYS A 124     -21.245 -10.192  30.215  1.00  0.94           H  
ATOM   1917 1HD  LYS A 124     -18.775 -10.335  30.449  1.00  0.94           H  
ATOM   1918 2HD  LYS A 124     -18.706  -8.564  30.518  1.00  0.94           H  
ATOM   1919 1HE  LYS A 124     -20.219  -8.611  32.486  1.00  0.94           H  
ATOM   1920 2HE  LYS A 124     -20.167 -10.384  32.457  1.00  0.94           H  
ATOM   1921 1HZ  LYS A 124     -18.580  -9.460  33.987  1.00  0.94           H  
ATOM   1922 2HZ  LYS A 124     -17.796 -10.241  32.774  1.00  0.94           H  
ATOM   1923 3HZ  LYS A 124     -17.883  -8.586  32.764  1.00  0.94           H  
ATOM   1924  N   GLY A 125     -19.535  -7.336  25.597  1.00  0.96           N  
ATOM   1925  CA  GLY A 125     -19.495  -7.338  24.150  1.00  0.96           C  
ATOM   1926  C   GLY A 125     -20.901  -7.365  23.529  1.00  0.96           C  
ATOM   1927  O   GLY A 125     -21.051  -7.131  22.333  1.00  0.96           O  
ATOM   1928  H   GLY A 125     -19.608  -6.456  26.082  1.00  0.96           H  
ATOM   1929 1HA  GLY A 125     -18.953  -6.462  23.798  1.00  0.96           H  
ATOM   1930 2HA  GLY A 125     -18.935  -8.209  23.819  1.00  0.96           H  
ATOM   1931  N   GLU A 126     -21.939  -7.622  24.321  1.00  0.94           N  
ATOM   1932  CA  GLU A 126     -23.282  -7.668  23.752  1.00  0.94           C  
ATOM   1933  C   GLU A 126     -23.867  -6.273  23.748  1.00  0.94           C  
ATOM   1934  O   GLU A 126     -23.494  -5.462  24.593  1.00  0.94           O  
ATOM   1935  CB  GLU A 126     -24.184  -8.625  24.536  1.00  0.94           C  
ATOM   1936  CG  GLU A 126     -23.742 -10.086  24.489  1.00  0.94           C  
ATOM   1937  CD  GLU A 126     -24.685 -11.029  25.213  1.00  0.94           C  
ATOM   1938  OE1 GLU A 126     -25.719 -10.590  25.662  1.00  0.94           O  
ATOM   1939  OE2 GLU A 126     -24.365 -12.191  25.312  1.00  0.94           O  
ATOM   1940  H   GLU A 126     -21.819  -7.784  25.321  1.00  0.94           H  
ATOM   1941  HA  GLU A 126     -23.220  -8.017  22.721  1.00  0.94           H  
ATOM   1942 1HB  GLU A 126     -24.204  -8.319  25.584  1.00  0.94           H  
ATOM   1943 2HB  GLU A 126     -25.205  -8.561  24.156  1.00  0.94           H  
ATOM   1944 1HG  GLU A 126     -23.663 -10.395  23.447  1.00  0.94           H  
ATOM   1945 2HG  GLU A 126     -22.748 -10.160  24.937  1.00  0.94           H  
ATOM   1946  N   SER A 127     -24.788  -5.988  22.824  1.00  0.89           N  
ATOM   1947  CA  SER A 127     -25.455  -4.685  22.830  1.00  0.89           C  
ATOM   1948  C   SER A 127     -26.895  -4.810  23.317  1.00  0.89           C  
ATOM   1949  O   SER A 127     -27.632  -5.692  22.868  1.00  0.89           O  
ATOM   1950  CB  SER A 127     -25.448  -4.078  21.440  1.00  0.89           C  
ATOM   1951  OG  SER A 127     -24.147  -3.802  21.009  1.00  0.89           O  
ATOM   1952  H   SER A 127     -25.040  -6.682  22.135  1.00  0.89           H  
ATOM   1953  HA  SER A 127     -24.920  -4.022  23.502  1.00  0.89           H  
ATOM   1954 1HB  SER A 127     -25.926  -4.766  20.746  1.00  0.89           H  
ATOM   1955 2HB  SER A 127     -26.035  -3.157  21.446  1.00  0.89           H  
ATOM   1956  HG  SER A 127     -23.863  -3.039  21.516  1.00  0.89           H  
ATOM   1957  N   SER A 128     -27.296  -3.915  24.218  1.00  0.81           N  
ATOM   1958  CA  SER A 128     -28.662  -3.920  24.748  1.00  0.81           C  
ATOM   1959  C   SER A 128     -29.035  -2.598  25.413  1.00  0.81           C  
ATOM   1960  O   SER A 128     -28.184  -1.732  25.624  1.00  0.81           O  
ATOM   1961  CB  SER A 128     -28.851  -5.068  25.728  1.00  0.81           C  
ATOM   1962  OG  SER A 128     -28.121  -4.873  26.886  1.00  0.81           O  
ATOM   1963  H   SER A 128     -26.615  -3.228  24.543  1.00  0.81           H  
ATOM   1964  HA  SER A 128     -29.346  -4.074  23.912  1.00  0.81           H  
ATOM   1965 1HB  SER A 128     -29.906  -5.157  25.977  1.00  0.81           H  
ATOM   1966 2HB  SER A 128     -28.550  -6.004  25.262  1.00  0.81           H  
ATOM   1967  HG  SER A 128     -28.489  -4.073  27.289  1.00  0.81           H  
ATOM   1968  N   LEU A 129     -30.316  -2.427  25.738  1.00  0.74           N  
ATOM   1969  CA  LEU A 129     -30.729  -1.216  26.441  1.00  0.74           C  
ATOM   1970  C   LEU A 129     -30.580  -1.307  27.946  1.00  0.74           C  
ATOM   1971  O   LEU A 129     -31.012  -2.278  28.569  1.00  0.74           O  
ATOM   1972  CB  LEU A 129     -32.185  -0.879  26.131  1.00  0.74           C  
ATOM   1973  CG  LEU A 129     -32.487  -0.479  24.709  1.00  0.74           C  
ATOM   1974  CD1 LEU A 129     -33.981  -0.271  24.541  1.00  0.74           C  
ATOM   1975  CD2 LEU A 129     -31.734   0.798  24.418  1.00  0.74           C  
ATOM   1976  H   LEU A 129     -30.996  -3.144  25.525  1.00  0.74           H  
ATOM   1977  HA  LEU A 129     -30.106  -0.394  26.093  1.00  0.74           H  
ATOM   1978 1HB  LEU A 129     -32.801  -1.742  26.371  1.00  0.74           H  
ATOM   1979 2HB  LEU A 129     -32.485  -0.064  26.777  1.00  0.74           H  
ATOM   1980  HG  LEU A 129     -32.167  -1.262  24.024  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 129     -34.192   0.025  23.513  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 129     -34.507  -1.198  24.766  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 129     -34.315   0.510  25.216  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 129     -31.923   1.118  23.394  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 129     -32.050   1.582  25.107  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 129     -30.688   0.613  24.547  1.00  0.74           H  
ATOM   1987  N   PHE A 130     -30.018  -0.251  28.518  1.00  0.68           N  
ATOM   1988  CA  PHE A 130     -29.836  -0.125  29.954  1.00  0.68           C  
ATOM   1989  C   PHE A 130     -30.401   1.172  30.468  1.00  0.68           C  
ATOM   1990  O   PHE A 130     -30.406   2.182  29.762  1.00  0.68           O  
ATOM   1991  CB  PHE A 130     -28.355  -0.158  30.303  1.00  0.68           C  
ATOM   1992  CG  PHE A 130     -27.684  -1.428  30.008  1.00  0.68           C  
ATOM   1993  CD1 PHE A 130     -27.204  -1.675  28.760  1.00  0.68           C  
ATOM   1994  CD2 PHE A 130     -27.498  -2.369  30.994  1.00  0.68           C  
ATOM   1995  CE1 PHE A 130     -26.545  -2.840  28.473  1.00  0.68           C  
ATOM   1996  CE2 PHE A 130     -26.844  -3.544  30.720  1.00  0.68           C  
ATOM   1997  CZ  PHE A 130     -26.368  -3.776  29.452  1.00  0.68           C  
ATOM   1998  H   PHE A 130     -29.655   0.485  27.912  1.00  0.68           H  
ATOM   1999  HA  PHE A 130     -30.349  -0.949  30.449  1.00  0.68           H  
ATOM   2000 1HB  PHE A 130     -27.842   0.632  29.750  1.00  0.68           H  
ATOM   2001 2HB  PHE A 130     -28.229   0.061  31.361  1.00  0.68           H  
ATOM   2002  HD1 PHE A 130     -27.356  -0.927  27.979  1.00  0.68           H  
ATOM   2003  HD2 PHE A 130     -27.874  -2.170  31.999  1.00  0.68           H  
ATOM   2004  HE1 PHE A 130     -26.168  -3.021  27.460  1.00  0.68           H  
ATOM   2005  HE2 PHE A 130     -26.703  -4.286  31.504  1.00  0.68           H  
ATOM   2006  HZ  PHE A 130     -25.859  -4.702  29.222  1.00  0.68           H  
ATOM   2007  N   SER A 131     -30.842   1.174  31.714  1.00  0.64           N  
ATOM   2008  CA  SER A 131     -31.251   2.435  32.302  1.00  0.64           C  
ATOM   2009  C   SER A 131     -30.018   3.319  32.311  1.00  0.64           C  
ATOM   2010  O   SER A 131     -28.912   2.837  32.572  1.00  0.64           O  
ATOM   2011  CB  SER A 131     -31.789   2.229  33.696  1.00  0.64           C  
ATOM   2012  OG  SER A 131     -32.930   1.412  33.687  1.00  0.64           O  
ATOM   2013  H   SER A 131     -30.862   0.323  32.259  1.00  0.64           H  
ATOM   2014  HA  SER A 131     -32.007   2.912  31.689  1.00  0.64           H  
ATOM   2015 1HB  SER A 131     -31.019   1.791  34.332  1.00  0.64           H  
ATOM   2016 2HB  SER A 131     -32.045   3.198  34.117  1.00  0.64           H  
ATOM   2017  HG  SER A 131     -33.230   1.378  34.603  1.00  0.64           H  
ATOM   2018  N   ARG A 132     -30.191   4.615  32.099  1.00  0.61           N  
ATOM   2019  CA  ARG A 132     -29.042   5.519  32.089  1.00  0.61           C  
ATOM   2020  C   ARG A 132     -28.205   5.500  33.374  1.00  0.61           C  
ATOM   2021  O   ARG A 132     -26.992   5.710  33.332  1.00  0.61           O  
ATOM   2022  CB  ARG A 132     -29.502   6.951  31.856  1.00  0.61           C  
ATOM   2023  CG  ARG A 132     -30.296   7.549  33.009  1.00  0.61           C  
ATOM   2024  CD  ARG A 132     -30.830   8.892  32.712  1.00  0.61           C  
ATOM   2025  NE  ARG A 132     -31.485   9.468  33.894  1.00  0.61           N  
ATOM   2026  CZ  ARG A 132     -32.766   9.282  34.254  1.00  0.61           C  
ATOM   2027  NH1 ARG A 132     -33.546   8.541  33.511  1.00  0.61           N  
ATOM   2028  NH2 ARG A 132     -33.227   9.843  35.356  1.00  0.61           N  
ATOM   2029  H   ARG A 132     -31.121   4.960  31.853  1.00  0.61           H  
ATOM   2030  HA  ARG A 132     -28.400   5.213  31.274  1.00  0.61           H  
ATOM   2031 1HB  ARG A 132     -28.639   7.593  31.677  1.00  0.61           H  
ATOM   2032 2HB  ARG A 132     -30.135   6.990  30.961  1.00  0.61           H  
ATOM   2033 1HG  ARG A 132     -31.136   6.895  33.245  1.00  0.61           H  
ATOM   2034 2HG  ARG A 132     -29.657   7.649  33.884  1.00  0.61           H  
ATOM   2035 1HD  ARG A 132     -30.016   9.553  32.416  1.00  0.61           H  
ATOM   2036 2HD  ARG A 132     -31.562   8.828  31.903  1.00  0.61           H  
ATOM   2037  HE  ARG A 132     -30.887  10.013  34.529  1.00  0.61           H  
ATOM   2038 1HH1 ARG A 132     -33.158   8.106  32.687  1.00  0.61           H  
ATOM   2039 2HH1 ARG A 132     -34.514   8.391  33.767  1.00  0.61           H  
ATOM   2040 1HH2 ARG A 132     -32.611  10.414  35.929  1.00  0.61           H  
ATOM   2041 2HH2 ARG A 132     -34.185   9.704  35.631  1.00  0.61           H  
ATOM   2042  N   ASP A 133     -28.820   5.159  34.507  1.00  0.59           N  
ATOM   2043  CA  ASP A 133     -28.109   5.143  35.784  1.00  0.59           C  
ATOM   2044  C   ASP A 133     -27.067   4.026  35.871  1.00  0.59           C  
ATOM   2045  O   ASP A 133     -26.222   4.019  36.767  1.00  0.59           O  
ATOM   2046  CB  ASP A 133     -29.083   5.039  36.968  1.00  0.59           C  
ATOM   2047  CG  ASP A 133     -29.970   3.783  36.961  1.00  0.59           C  
ATOM   2048  OD1 ASP A 133     -30.843   3.705  36.139  1.00  0.59           O  
ATOM   2049  OD2 ASP A 133     -29.775   2.921  37.794  1.00  0.59           O  
ATOM   2050  H   ASP A 133     -29.807   4.955  34.481  1.00  0.59           H  
ATOM   2051  HA  ASP A 133     -27.584   6.098  35.880  1.00  0.59           H  
ATOM   2052 1HB  ASP A 133     -28.516   5.056  37.897  1.00  0.59           H  
ATOM   2053 2HB  ASP A 133     -29.728   5.921  36.969  1.00  0.59           H  
ATOM   2054  N   GLN A 134     -27.149   3.062  34.956  1.00  0.58           N  
ATOM   2055  CA  GLN A 134     -26.241   1.934  34.930  1.00  0.58           C  
ATOM   2056  C   GLN A 134     -25.050   2.186  34.014  1.00  0.58           C  
ATOM   2057  O   GLN A 134     -24.155   1.353  33.913  1.00  0.58           O  
ATOM   2058  CB  GLN A 134     -26.994   0.688  34.475  1.00  0.58           C  
ATOM   2059  CG  GLN A 134     -28.141   0.298  35.394  1.00  0.58           C  
ATOM   2060  CD  GLN A 134     -27.666  -0.105  36.779  1.00  0.58           C  
ATOM   2061  OE1 GLN A 134     -26.849  -1.028  36.901  1.00  0.58           O  
ATOM   2062  NE2 GLN A 134     -28.151   0.564  37.821  1.00  0.58           N  
ATOM   2063  H   GLN A 134     -27.862   3.113  34.230  1.00  0.58           H  
ATOM   2064  HA  GLN A 134     -25.864   1.771  35.939  1.00  0.58           H  
ATOM   2065 1HB  GLN A 134     -27.402   0.863  33.480  1.00  0.58           H  
ATOM   2066 2HB  GLN A 134     -26.315  -0.148  34.409  1.00  0.58           H  
ATOM   2067 1HG  GLN A 134     -28.807   1.163  35.502  1.00  0.58           H  
ATOM   2068 2HG  GLN A 134     -28.683  -0.537  34.955  1.00  0.58           H  
ATOM   2069 1HE2 GLN A 134     -27.861   0.334  38.745  1.00  0.58           H  
ATOM   2070 2HE2 GLN A 134     -28.817   1.343  37.692  1.00  0.58           H  
ATOM   2071  N   VAL A 135     -25.024   3.330  33.337  1.00  0.57           N  
ATOM   2072  CA  VAL A 135     -23.925   3.592  32.421  1.00  0.57           C  
ATOM   2073  C   VAL A 135     -22.728   4.168  33.170  1.00  0.57           C  
ATOM   2074  O   VAL A 135     -22.861   5.130  33.926  1.00  0.57           O  
ATOM   2075  CB  VAL A 135     -24.371   4.537  31.313  1.00  0.57           C  
ATOM   2076  CG1 VAL A 135     -23.192   4.850  30.421  1.00  0.57           C  
ATOM   2077  CG2 VAL A 135     -25.482   3.901  30.544  1.00  0.57           C  
ATOM   2078  H   VAL A 135     -25.762   4.028  33.449  1.00  0.57           H  
ATOM   2079  HA  VAL A 135     -23.621   2.651  31.959  1.00  0.57           H  
ATOM   2080  HB  VAL A 135     -24.714   5.477  31.749  1.00  0.57           H  
ATOM   2081 1HG1 VAL A 135     -23.499   5.537  29.652  1.00  0.57           H  
ATOM   2082 2HG1 VAL A 135     -22.405   5.306  31.010  1.00  0.57           H  
ATOM   2083 3HG1 VAL A 135     -22.815   3.930  29.968  1.00  0.57           H  
ATOM   2084 1HG2 VAL A 135     -25.801   4.559  29.742  1.00  0.57           H  
ATOM   2085 2HG2 VAL A 135     -25.111   2.981  30.144  1.00  0.57           H  
ATOM   2086 3HG2 VAL A 135     -26.324   3.696  31.209  1.00  0.57           H  
ATOM   2087  N   GLN A 136     -21.560   3.552  32.978  1.00  0.56           N  
ATOM   2088  CA  GLN A 136     -20.344   3.950  33.686  1.00  0.56           C  
ATOM   2089  C   GLN A 136     -19.361   4.674  32.774  1.00  0.56           C  
ATOM   2090  O   GLN A 136     -18.625   5.569  33.206  1.00  0.56           O  
ATOM   2091  CB  GLN A 136     -19.721   2.681  34.241  1.00  0.56           C  
ATOM   2092  CG  GLN A 136     -20.614   1.987  35.249  1.00  0.56           C  
ATOM   2093  CD  GLN A 136     -20.120   0.636  35.619  1.00  0.56           C  
ATOM   2094  OE1 GLN A 136     -19.993  -0.243  34.753  1.00  0.56           O  
ATOM   2095  NE2 GLN A 136     -19.824   0.437  36.902  1.00  0.56           N  
ATOM   2096  H   GLN A 136     -21.507   2.769  32.326  1.00  0.56           H  
ATOM   2097  HA  GLN A 136     -20.615   4.621  34.501  1.00  0.56           H  
ATOM   2098 1HB  GLN A 136     -19.526   1.987  33.420  1.00  0.56           H  
ATOM   2099 2HB  GLN A 136     -18.768   2.913  34.712  1.00  0.56           H  
ATOM   2100 1HG  GLN A 136     -20.666   2.596  36.152  1.00  0.56           H  
ATOM   2101 2HG  GLN A 136     -21.613   1.873  34.819  1.00  0.56           H  
ATOM   2102 1HE2 GLN A 136     -19.484  -0.456  37.207  1.00  0.56           H  
ATOM   2103 2HE2 GLN A 136     -19.943   1.179  37.565  1.00  0.56           H  
ATOM   2104  N   TYR A 137     -19.347   4.262  31.518  1.00  0.56           N  
ATOM   2105  CA  TYR A 137     -18.493   4.830  30.487  1.00  0.56           C  
ATOM   2106  C   TYR A 137     -19.256   5.098  29.197  1.00  0.56           C  
ATOM   2107  O   TYR A 137     -20.365   4.593  29.013  1.00  0.56           O  
ATOM   2108  CB  TYR A 137     -17.268   3.954  30.219  1.00  0.56           C  
ATOM   2109  CG  TYR A 137     -16.164   3.951  31.260  1.00  0.56           C  
ATOM   2110  CD1 TYR A 137     -16.159   3.078  32.323  1.00  0.56           C  
ATOM   2111  CD2 TYR A 137     -15.109   4.845  31.103  1.00  0.56           C  
ATOM   2112  CE1 TYR A 137     -15.104   3.115  33.223  1.00  0.56           C  
ATOM   2113  CE2 TYR A 137     -14.070   4.864  31.997  1.00  0.56           C  
ATOM   2114  CZ  TYR A 137     -14.058   4.006  33.058  1.00  0.56           C  
ATOM   2115  OH  TYR A 137     -13.010   4.004  33.988  1.00  0.56           O  
ATOM   2116  H   TYR A 137     -19.958   3.491  31.253  1.00  0.56           H  
ATOM   2117  HA  TYR A 137     -18.135   5.788  30.850  1.00  0.56           H  
ATOM   2118 1HB  TYR A 137     -17.621   2.958  30.165  1.00  0.56           H  
ATOM   2119 2HB  TYR A 137     -16.844   4.202  29.262  1.00  0.56           H  
ATOM   2120  HD1 TYR A 137     -16.974   2.371  32.458  1.00  0.56           H  
ATOM   2121  HD2 TYR A 137     -15.105   5.538  30.261  1.00  0.56           H  
ATOM   2122  HE1 TYR A 137     -15.090   2.448  34.057  1.00  0.56           H  
ATOM   2123  HE2 TYR A 137     -13.268   5.558  31.859  1.00  0.56           H  
ATOM   2124  HH  TYR A 137     -12.354   4.712  33.806  1.00  0.56           H  
ATOM   2125  N   MET A 138     -18.645   5.878  28.309  1.00  0.57           N  
ATOM   2126  CA  MET A 138     -19.196   6.144  26.979  1.00  0.57           C  
ATOM   2127  C   MET A 138     -18.096   6.170  25.912  1.00  0.57           C  
ATOM   2128  O   MET A 138     -17.005   6.699  26.125  1.00  0.57           O  
ATOM   2129  CB  MET A 138     -19.985   7.457  27.012  1.00  0.57           C  
ATOM   2130  CG  MET A 138     -20.633   7.899  25.698  1.00  0.57           C  
ATOM   2131  SD  MET A 138     -21.662   9.344  25.952  1.00  0.57           S  
ATOM   2132  CE  MET A 138     -22.336   9.718  24.357  1.00  0.57           C  
ATOM   2133  H   MET A 138     -17.773   6.321  28.593  1.00  0.57           H  
ATOM   2134  HA  MET A 138     -19.876   5.336  26.719  1.00  0.57           H  
ATOM   2135 1HB  MET A 138     -20.782   7.368  27.747  1.00  0.57           H  
ATOM   2136 2HB  MET A 138     -19.334   8.259  27.345  1.00  0.57           H  
ATOM   2137 1HG  MET A 138     -19.862   8.148  24.975  1.00  0.57           H  
ATOM   2138 2HG  MET A 138     -21.243   7.097  25.280  1.00  0.57           H  
ATOM   2139 1HE  MET A 138     -23.000  10.580  24.424  1.00  0.57           H  
ATOM   2140 2HE  MET A 138     -21.527   9.941  23.665  1.00  0.57           H  
ATOM   2141 3HE  MET A 138     -22.890   8.871  23.990  1.00  0.57           H  
ATOM   2142  N   ASP A 139     -18.369   5.594  24.752  1.00  0.58           N  
ATOM   2143  CA  ASP A 139     -17.377   5.586  23.665  1.00  0.58           C  
ATOM   2144  C   ASP A 139     -17.034   7.051  23.351  1.00  0.58           C  
ATOM   2145  O   ASP A 139     -17.919   7.906  23.397  1.00  0.58           O  
ATOM   2146  CB  ASP A 139     -17.967   4.865  22.444  1.00  0.58           C  
ATOM   2147  CG  ASP A 139     -18.207   3.366  22.634  1.00  0.58           C  
ATOM   2148  OD1 ASP A 139     -17.740   2.827  23.584  1.00  0.58           O  
ATOM   2149  OD2 ASP A 139     -18.889   2.758  21.826  1.00  0.58           O  
ATOM   2150  H   ASP A 139     -19.287   5.163  24.626  1.00  0.58           H  
ATOM   2151  HA  ASP A 139     -16.468   5.084  23.982  1.00  0.58           H  
ATOM   2152 1HB  ASP A 139     -18.904   5.297  22.231  1.00  0.58           H  
ATOM   2153 2HB  ASP A 139     -17.320   5.022  21.574  1.00  0.58           H  
ATOM   2154  N   VAL A 140     -15.767   7.374  23.058  1.00  0.61           N  
ATOM   2155  CA  VAL A 140     -15.452   8.786  22.797  1.00  0.61           C  
ATOM   2156  C   VAL A 140     -15.887   9.194  21.389  1.00  0.61           C  
ATOM   2157  O   VAL A 140     -16.160  10.370  21.136  1.00  0.61           O  
ATOM   2158  CB  VAL A 140     -13.936   9.152  22.995  1.00  0.61           C  
ATOM   2159  CG1 VAL A 140     -13.462   8.863  24.393  1.00  0.61           C  
ATOM   2160  CG2 VAL A 140     -13.060   8.398  22.073  1.00  0.61           C  
ATOM   2161  H   VAL A 140     -15.063   6.645  22.955  1.00  0.61           H  
ATOM   2162  HA  VAL A 140     -16.016   9.390  23.506  1.00  0.61           H  
ATOM   2163  HB  VAL A 140     -13.819  10.218  22.807  1.00  0.61           H  
ATOM   2164 1HG1 VAL A 140     -12.420   9.142  24.478  1.00  0.61           H  
ATOM   2165 2HG1 VAL A 140     -14.007   9.408  25.090  1.00  0.61           H  
ATOM   2166 3HG1 VAL A 140     -13.570   7.813  24.584  1.00  0.61           H  
ATOM   2167 1HG2 VAL A 140     -12.026   8.694  22.231  1.00  0.61           H  
ATOM   2168 2HG2 VAL A 140     -13.173   7.383  22.318  1.00  0.61           H  
ATOM   2169 3HG2 VAL A 140     -13.328   8.577  21.037  1.00  0.61           H  
ATOM   2170  N   SER A 141     -15.953   8.223  20.475  1.00  0.63           N  
ATOM   2171  CA  SER A 141     -16.305   8.513  19.091  1.00  0.63           C  
ATOM   2172  C   SER A 141     -16.886   7.341  18.302  1.00  0.63           C  
ATOM   2173  O   SER A 141     -16.517   6.182  18.480  1.00  0.63           O  
ATOM   2174  CB  SER A 141     -15.101   9.053  18.351  1.00  0.63           C  
ATOM   2175  OG  SER A 141     -15.424   9.289  17.001  1.00  0.63           O  
ATOM   2176  H   SER A 141     -15.707   7.273  20.753  1.00  0.63           H  
ATOM   2177  HA  SER A 141     -17.063   9.298  19.107  1.00  0.63           H  
ATOM   2178 1HB  SER A 141     -14.781   9.986  18.815  1.00  0.63           H  
ATOM   2179 2HB  SER A 141     -14.270   8.358  18.417  1.00  0.63           H  
ATOM   2180  HG  SER A 141     -14.781   9.947  16.692  1.00  0.63           H  
ATOM   2181  N   THR A 142     -17.745   7.671  17.341  1.00  0.66           N  
ATOM   2182  CA  THR A 142     -18.346   6.676  16.452  1.00  0.66           C  
ATOM   2183  C   THR A 142     -17.315   6.145  15.446  1.00  0.66           C  
ATOM   2184  O   THR A 142     -17.529   5.133  14.778  1.00  0.66           O  
ATOM   2185  CB  THR A 142     -19.554   7.278  15.712  1.00  0.66           C  
ATOM   2186  OG1 THR A 142     -19.126   8.392  14.920  1.00  0.66           O  
ATOM   2187  CG2 THR A 142     -20.596   7.756  16.712  1.00  0.66           C  
ATOM   2188  H   THR A 142     -17.992   8.644  17.230  1.00  0.66           H  
ATOM   2189  HA  THR A 142     -18.694   5.837  17.055  1.00  0.66           H  
ATOM   2190  HB  THR A 142     -19.993   6.524  15.061  1.00  0.66           H  
ATOM   2191  HG1 THR A 142     -18.501   8.088  14.255  1.00  0.66           H  
ATOM   2192 1HG2 THR A 142     -21.437   8.181  16.169  1.00  0.66           H  
ATOM   2193 2HG2 THR A 142     -20.939   6.916  17.317  1.00  0.66           H  
ATOM   2194 3HG2 THR A 142     -20.162   8.517  17.360  1.00  0.66           H  
ATOM   2195  N   GLN A 143     -16.169   6.823  15.377  1.00  0.70           N  
ATOM   2196  CA  GLN A 143     -15.053   6.450  14.525  1.00  0.70           C  
ATOM   2197  C   GLN A 143     -14.157   5.402  15.194  1.00  0.70           C  
ATOM   2198  O   GLN A 143     -13.172   4.984  14.598  1.00  0.70           O  
ATOM   2199  CB  GLN A 143     -14.210   7.682  14.148  1.00  0.70           C  
ATOM   2200  CG  GLN A 143     -13.040   7.402  13.154  1.00  0.70           C  
ATOM   2201  CD  GLN A 143     -12.198   8.651  12.844  1.00  0.70           C  
ATOM   2202  OE1 GLN A 143     -11.871   9.439  13.751  1.00  0.70           O  
ATOM   2203  NE2 GLN A 143     -11.834   8.850  11.578  1.00  0.70           N  
ATOM   2204  H   GLN A 143     -16.056   7.653  15.959  1.00  0.70           H  
ATOM   2205  HA  GLN A 143     -15.450   6.013  13.609  1.00  0.70           H  
ATOM   2206 1HB  GLN A 143     -14.862   8.407  13.662  1.00  0.70           H  
ATOM   2207 2HB  GLN A 143     -13.842   8.156  15.041  1.00  0.70           H  
ATOM   2208 1HG  GLN A 143     -12.383   6.633  13.564  1.00  0.70           H  
ATOM   2209 2HG  GLN A 143     -13.463   7.060  12.209  1.00  0.70           H  
ATOM   2210 1HE2 GLN A 143     -11.286   9.645  11.328  1.00  0.70           H  
ATOM   2211 2HE2 GLN A 143     -12.103   8.203  10.818  1.00  0.70           H  
ATOM   2212  N   GLN A 144     -14.481   4.950  16.414  1.00  0.73           N  
ATOM   2213  CA  GLN A 144     -13.591   4.008  17.103  1.00  0.73           C  
ATOM   2214  C   GLN A 144     -13.579   2.581  16.554  1.00  0.73           C  
ATOM   2215  O   GLN A 144     -12.812   1.750  17.026  1.00  0.73           O  
ATOM   2216  CB  GLN A 144     -13.879   3.989  18.606  1.00  0.73           C  
ATOM   2217  CG  GLN A 144     -13.523   5.291  19.265  1.00  0.73           C  
ATOM   2218  CD  GLN A 144     -13.709   5.341  20.737  1.00  0.73           C  
ATOM   2219  OE1 GLN A 144     -14.754   5.729  21.282  1.00  0.73           O  
ATOM   2220  NE2 GLN A 144     -12.649   5.000  21.417  1.00  0.73           N  
ATOM   2221  H   GLN A 144     -15.307   5.295  16.905  1.00  0.73           H  
ATOM   2222  HA  GLN A 144     -12.580   4.382  16.989  1.00  0.73           H  
ATOM   2223 1HB  GLN A 144     -14.935   3.771  18.788  1.00  0.73           H  
ATOM   2224 2HB  GLN A 144     -13.281   3.234  19.085  1.00  0.73           H  
ATOM   2225 1HG  GLN A 144     -12.490   5.436  19.101  1.00  0.73           H  
ATOM   2226 2HG  GLN A 144     -14.079   6.087  18.809  1.00  0.73           H  
ATOM   2227 1HE2 GLN A 144     -12.650   5.037  22.450  1.00  0.73           H  
ATOM   2228 2HE2 GLN A 144     -11.828   4.738  20.905  1.00  0.73           H  
ATOM   2229  N   VAL A 145     -14.383   2.297  15.547  1.00  0.76           N  
ATOM   2230  CA  VAL A 145     -14.355   0.993  14.896  1.00  0.76           C  
ATOM   2231  C   VAL A 145     -13.866   1.155  13.467  1.00  0.76           C  
ATOM   2232  O   VAL A 145     -13.980   0.246  12.645  1.00  0.76           O  
ATOM   2233  CB  VAL A 145     -15.740   0.350  14.901  1.00  0.76           C  
ATOM   2234  CG1 VAL A 145     -16.179   0.087  16.302  1.00  0.76           C  
ATOM   2235  CG2 VAL A 145     -16.722   1.278  14.217  1.00  0.76           C  
ATOM   2236  H   VAL A 145     -15.016   3.011  15.211  1.00  0.76           H  
ATOM   2237  HA  VAL A 145     -13.660   0.340  15.428  1.00  0.76           H  
ATOM   2238  HB  VAL A 145     -15.699  -0.605  14.377  1.00  0.76           H  
ATOM   2239 1HG1 VAL A 145     -17.157  -0.373  16.263  1.00  0.76           H  
ATOM   2240 2HG1 VAL A 145     -15.484  -0.579  16.771  1.00  0.76           H  
ATOM   2241 3HG1 VAL A 145     -16.234   1.021  16.863  1.00  0.76           H  
ATOM   2242 1HG2 VAL A 145     -17.713   0.825  14.214  1.00  0.76           H  
ATOM   2243 2HG2 VAL A 145     -16.760   2.234  14.748  1.00  0.76           H  
ATOM   2244 3HG2 VAL A 145     -16.402   1.443  13.195  1.00  0.76           H  
ATOM   2245  N   VAL A 146     -13.336   2.339  13.178  1.00  0.80           N  
ATOM   2246  CA  VAL A 146     -12.856   2.695  11.861  1.00  0.80           C  
ATOM   2247  C   VAL A 146     -11.370   3.056  11.921  1.00  0.80           C  
ATOM   2248  O   VAL A 146     -10.932   3.723  12.860  1.00  0.80           O  
ATOM   2249  CB  VAL A 146     -13.666   3.881  11.326  1.00  0.80           C  
ATOM   2250  CG1 VAL A 146     -13.197   4.280   9.970  1.00  0.80           C  
ATOM   2251  CG2 VAL A 146     -15.128   3.539  11.312  1.00  0.80           C  
ATOM   2252  H   VAL A 146     -13.269   3.057  13.899  1.00  0.80           H  
ATOM   2253  HA  VAL A 146     -12.998   1.858  11.190  1.00  0.80           H  
ATOM   2254  HB  VAL A 146     -13.508   4.728  11.976  1.00  0.80           H  
ATOM   2255 1HG1 VAL A 146     -13.773   5.139   9.629  1.00  0.80           H  
ATOM   2256 2HG1 VAL A 146     -12.155   4.559  10.003  1.00  0.80           H  
ATOM   2257 3HG1 VAL A 146     -13.340   3.457   9.286  1.00  0.80           H  
ATOM   2258 1HG2 VAL A 146     -15.693   4.396  10.951  1.00  0.80           H  
ATOM   2259 2HG2 VAL A 146     -15.300   2.689  10.663  1.00  0.80           H  
ATOM   2260 3HG2 VAL A 146     -15.448   3.306  12.316  1.00  0.80           H  
ATOM   2261  N   SER A 147     -10.600   2.554  10.964  1.00  0.86           N  
ATOM   2262  CA  SER A 147      -9.176   2.849  10.816  1.00  0.86           C  
ATOM   2263  C   SER A 147      -8.979   3.912   9.747  1.00  0.86           C  
ATOM   2264  O   SER A 147      -9.920   4.243   9.026  1.00  0.86           O  
ATOM   2265  CB  SER A 147      -8.413   1.616  10.482  1.00  0.86           C  
ATOM   2266  OG  SER A 147      -8.395   0.731  11.540  1.00  0.86           O  
ATOM   2267  H   SER A 147     -11.036   1.968  10.265  1.00  0.86           H  
ATOM   2268  HA  SER A 147      -8.792   3.226  11.762  1.00  0.86           H  
ATOM   2269 1HB  SER A 147      -8.942   1.151   9.702  1.00  0.86           H  
ATOM   2270 2HB  SER A 147      -7.405   1.838  10.141  1.00  0.86           H  
ATOM   2271  HG  SER A 147      -7.947  -0.074  11.204  1.00  0.86           H  
ATOM   2272  N   VAL A 148      -7.757   4.419   9.622  1.00  0.96           N  
ATOM   2273  CA  VAL A 148      -7.484   5.503   8.681  1.00  0.96           C  
ATOM   2274  C   VAL A 148      -7.649   5.152   7.197  1.00  0.96           C  
ATOM   2275  O   VAL A 148      -7.907   6.042   6.389  1.00  0.96           O  
ATOM   2276  CB  VAL A 148      -6.046   6.023   8.905  1.00  0.96           C  
ATOM   2277  CG1 VAL A 148      -5.901   6.552  10.317  1.00  0.96           C  
ATOM   2278  CG2 VAL A 148      -5.027   4.907   8.646  1.00  0.96           C  
ATOM   2279  H   VAL A 148      -7.019   4.078  10.219  1.00  0.96           H  
ATOM   2280  HA  VAL A 148      -8.178   6.316   8.910  1.00  0.96           H  
ATOM   2281  HB  VAL A 148      -5.860   6.852   8.222  1.00  0.96           H  
ATOM   2282 1HG1 VAL A 148      -4.892   6.939  10.456  1.00  0.96           H  
ATOM   2283 2HG1 VAL A 148      -6.623   7.353  10.478  1.00  0.96           H  
ATOM   2284 3HG1 VAL A 148      -6.083   5.747  11.028  1.00  0.96           H  
ATOM   2285 1HG2 VAL A 148      -4.044   5.296   8.795  1.00  0.96           H  
ATOM   2286 2HG2 VAL A 148      -5.204   4.079   9.325  1.00  0.96           H  
ATOM   2287 3HG2 VAL A 148      -5.105   4.555   7.626  1.00  0.96           H  
ATOM   2288  N   GLY A 149      -7.482   3.884   6.810  1.00  1.09           N  
ATOM   2289  CA  GLY A 149      -7.658   3.509   5.416  1.00  1.09           C  
ATOM   2290  C   GLY A 149      -9.123   3.684   5.063  1.00  1.09           C  
ATOM   2291  O   GLY A 149      -9.489   4.328   4.079  1.00  1.09           O  
ATOM   2292  H   GLY A 149      -7.302   3.133   7.473  1.00  1.09           H  
ATOM   2293 1HA  GLY A 149      -7.030   4.129   4.780  1.00  1.09           H  
ATOM   2294 2HA  GLY A 149      -7.355   2.472   5.275  1.00  1.09           H  
ATOM   2295  N   ALA A 150      -9.958   3.077   5.908  1.00  1.27           N  
ATOM   2296  CA  ALA A 150     -11.413   3.090   5.794  1.00  1.27           C  
ATOM   2297  C   ALA A 150     -12.021   4.502   5.843  1.00  1.27           C  
ATOM   2298  O   ALA A 150     -12.952   4.771   5.081  1.00  1.27           O  
ATOM   2299  CB  ALA A 150     -11.996   2.252   6.920  1.00  1.27           C  
ATOM   2300  H   ALA A 150      -9.520   2.546   6.662  1.00  1.27           H  
ATOM   2301  HA  ALA A 150     -11.680   2.647   4.837  1.00  1.27           H  
ATOM   2302 1HB  ALA A 150     -13.077   2.226   6.834  1.00  1.27           H  
ATOM   2303 2HB  ALA A 150     -11.603   1.243   6.863  1.00  1.27           H  
ATOM   2304 3HB  ALA A 150     -11.715   2.693   7.868  1.00  1.27           H  
ATOM   2305  N   SER A 151     -11.475   5.381   6.707  1.00  1.47           N  
ATOM   2306  CA  SER A 151     -11.904   6.781   6.905  1.00  1.47           C  
ATOM   2307  C   SER A 151     -11.465   7.327   8.265  1.00  1.47           C  
ATOM   2308  O   SER A 151     -10.475   8.056   8.339  1.00  1.47           O  
ATOM   2309  OXT SER A 151     -12.352   7.463   9.108  1.00  1.47           O  
ATOM   2310  CB  SER A 151     -13.417   6.966   6.799  1.00  1.47           C  
ATOM   2311  OG  SER A 151     -13.771   8.290   7.099  1.00  1.47           O  
ATOM   2312  H   SER A 151     -10.719   5.038   7.301  1.00  1.47           H  
ATOM   2313  HA  SER A 151     -11.430   7.388   6.132  1.00  1.47           H  
ATOM   2314 1HB  SER A 151     -13.761   6.770   5.800  1.00  1.47           H  
ATOM   2315 2HB  SER A 151     -13.927   6.279   7.469  1.00  1.47           H  
ATOM   2316  HG  SER A 151     -13.385   8.831   6.404  1.00  1.47           H  
TER    2317
ENDMDL

REMARK ID 640772 MODEL 4 Morganella morganii
PFRMAT TS
TARGET Morganella morganii
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   ASP A   1       1.042  -0.974   1.371  1.00  2.96           N  
ATOM      2  CA  ASP A   1       2.009  -0.235   0.562  1.00  2.96           C  
ATOM      3  C   ASP A   1       1.723   1.255   0.577  1.00  2.96           C  
ATOM      4  O   ASP A   1       0.899   1.750  -0.199  1.00  2.96           O  
ATOM      5  CB  ASP A   1       2.024  -0.758  -0.881  1.00  2.96           C  
ATOM      6  CG  ASP A   1       3.065  -0.062  -1.793  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.512   1.033  -1.476  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       3.397  -0.632  -2.804  1.00  2.96           O  
ATOM      9 1H   ASP A   1       0.670  -1.744   0.838  1.00  2.96           H  
ATOM     10 2H   ASP A   1       1.502  -1.329   2.196  1.00  2.96           H  
ATOM     11 3H   ASP A   1       0.280  -0.366   1.656  1.00  2.96           H  
ATOM     12  HA  ASP A   1       2.999  -0.388   0.991  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       2.231  -1.829  -0.872  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       1.035  -0.622  -1.320  1.00  2.96           H  
ATOM     15  N   GLN A   2       2.474   1.970   1.412  1.00  2.62           N  
ATOM     16  CA  GLN A   2       2.348   3.411   1.649  1.00  2.62           C  
ATOM     17  C   GLN A   2       2.492   4.320   0.419  1.00  2.62           C  
ATOM     18  O   GLN A   2       2.226   5.517   0.509  1.00  2.62           O  
ATOM     19  CB  GLN A   2       3.367   3.822   2.715  1.00  2.62           C  
ATOM     20  CG  GLN A   2       4.821   3.678   2.273  1.00  2.62           C  
ATOM     21  CD  GLN A   2       5.349   2.266   2.516  1.00  2.62           C  
ATOM     22  OE1 GLN A   2       4.589   1.286   2.458  1.00  2.62           O  
ATOM     23  NE2 GLN A   2       6.646   2.156   2.793  1.00  2.62           N  
ATOM     24  H   GLN A   2       3.168   1.481   1.958  1.00  2.62           H  
ATOM     25  HA  GLN A   2       1.351   3.585   2.057  1.00  2.62           H  
ATOM     26 1HB  GLN A   2       3.201   4.865   2.989  1.00  2.62           H  
ATOM     27 2HB  GLN A   2       3.222   3.220   3.612  1.00  2.62           H  
ATOM     28 1HG  GLN A   2       4.904   3.894   1.210  1.00  2.62           H  
ATOM     29 2HG  GLN A   2       5.434   4.376   2.842  1.00  2.62           H  
ATOM     30 1HE2 GLN A   2       7.048   1.254   2.965  1.00  2.62           H  
ATOM     31 2HE2 GLN A   2       7.221   2.973   2.832  1.00  2.62           H  
ATOM     32  N   ASN A   3       2.935   3.786  -0.721  1.00  2.25           N  
ATOM     33  CA  ASN A   3       3.051   4.611  -1.917  1.00  2.25           C  
ATOM     34  C   ASN A   3       1.657   4.960  -2.447  1.00  2.25           C  
ATOM     35  O   ASN A   3       1.481   5.944  -3.168  1.00  2.25           O  
ATOM     36  CB  ASN A   3       3.859   3.901  -2.978  1.00  2.25           C  
ATOM     37  CG  ASN A   3       5.319   3.830  -2.645  1.00  2.25           C  
ATOM     38  OD1 ASN A   3       6.064   4.819  -2.732  1.00  2.25           O  
ATOM     39  ND2 ASN A   3       5.735   2.668  -2.240  1.00  2.25           N  
ATOM     40  H   ASN A   3       3.158   2.782  -0.789  1.00  2.25           H  
ATOM     41  HA  ASN A   3       3.550   5.544  -1.654  1.00  2.25           H  
ATOM     42 1HB  ASN A   3       3.475   2.889  -3.110  1.00  2.25           H  
ATOM     43 2HB  ASN A   3       3.741   4.420  -3.927  1.00  2.25           H  
ATOM     44 1HD2 ASN A   3       6.689   2.525  -1.989  1.00  2.25           H  
ATOM     45 2HD2 ASN A   3       5.054   1.909  -2.153  1.00  2.25           H  
ATOM     46  N   ASN A   4       0.675   4.116  -2.118  1.00  1.91           N  
ATOM     47  CA  ASN A   4      -0.710   4.297  -2.530  1.00  1.91           C  
ATOM     48  C   ASN A   4      -1.471   5.017  -1.413  1.00  1.91           C  
ATOM     49  O   ASN A   4      -1.678   4.415  -0.358  1.00  1.91           O  
ATOM     50  CB  ASN A   4      -1.370   2.972  -2.841  1.00  1.91           C  
ATOM     51  CG  ASN A   4      -2.807   3.108  -3.379  1.00  1.91           C  
ATOM     52  OD1 ASN A   4      -3.660   3.914  -2.939  1.00  1.91           O  
ATOM     53  ND2 ASN A   4      -3.089   2.292  -4.370  1.00  1.91           N  
ATOM     54  H   ASN A   4       0.896   3.320  -1.515  1.00  1.91           H  
ATOM     55  HA  ASN A   4      -0.721   4.877  -3.443  1.00  1.91           H  
ATOM     56 1HB  ASN A   4      -0.769   2.436  -3.578  1.00  1.91           H  
ATOM     57 2HB  ASN A   4      -1.387   2.363  -1.935  1.00  1.91           H  
ATOM     58 1HD2 ASN A   4      -3.998   2.305  -4.790  1.00  1.91           H  
ATOM     59 2HD2 ASN A   4      -2.394   1.656  -4.709  1.00  1.91           H  
ATOM     60  N   PRO A   5      -1.933   6.269  -1.594  1.00  1.62           N  
ATOM     61  CA  PRO A   5      -2.609   7.070  -0.583  1.00  1.62           C  
ATOM     62  C   PRO A   5      -3.721   6.315   0.148  1.00  1.62           C  
ATOM     63  O   PRO A   5      -3.985   6.574   1.317  1.00  1.62           O  
ATOM     64  CB  PRO A   5      -3.193   8.215  -1.419  1.00  1.62           C  
ATOM     65  CG  PRO A   5      -2.225   8.368  -2.562  1.00  1.62           C  
ATOM     66  CD  PRO A   5      -1.793   6.957  -2.899  1.00  1.62           C  
ATOM     67  HA  PRO A   5      -1.861   7.450   0.129  1.00  1.62           H  
ATOM     68 1HB  PRO A   5      -4.213   7.960  -1.748  1.00  1.62           H  
ATOM     69 2HB  PRO A   5      -3.272   9.122  -0.801  1.00  1.62           H  
ATOM     70 1HG  PRO A   5      -2.714   8.872  -3.409  1.00  1.62           H  
ATOM     71 2HG  PRO A   5      -1.379   9.003  -2.258  1.00  1.62           H  
ATOM     72 1HD  PRO A   5      -2.453   6.508  -3.657  1.00  1.62           H  
ATOM     73 2HD  PRO A   5      -0.746   7.009  -3.216  1.00  1.62           H  
ATOM     74  N   LEU A   6      -4.391   5.365  -0.504  1.00  1.39           N  
ATOM     75  CA  LEU A   6      -5.447   4.682   0.229  1.00  1.39           C  
ATOM     76  C   LEU A   6      -4.837   3.840   1.338  1.00  1.39           C  
ATOM     77  O   LEU A   6      -5.410   3.718   2.427  1.00  1.39           O  
ATOM     78  CB  LEU A   6      -6.313   3.806  -0.666  1.00  1.39           C  
ATOM     79  CG  LEU A   6      -7.484   3.137   0.090  1.00  1.39           C  
ATOM     80  CD1 LEU A   6      -8.354   4.238   0.725  1.00  1.39           C  
ATOM     81  CD2 LEU A   6      -8.299   2.280  -0.867  1.00  1.39           C  
ATOM     82  H   LEU A   6      -4.166   5.091  -1.458  1.00  1.39           H  
ATOM     83  HA  LEU A   6      -6.090   5.430   0.685  1.00  1.39           H  
ATOM     84 1HB  LEU A   6      -6.722   4.414  -1.470  1.00  1.39           H  
ATOM     85 2HB  LEU A   6      -5.693   3.022  -1.101  1.00  1.39           H  
ATOM     86  HG  LEU A   6      -7.092   2.509   0.891  1.00  1.39           H  
ATOM     87 1HD1 LEU A   6      -9.169   3.782   1.265  1.00  1.39           H  
ATOM     88 2HD1 LEU A   6      -7.752   4.830   1.415  1.00  1.39           H  
ATOM     89 3HD1 LEU A   6      -8.754   4.883  -0.055  1.00  1.39           H  
ATOM     90 1HD2 LEU A   6      -9.124   1.812  -0.321  1.00  1.39           H  
ATOM     91 2HD2 LEU A   6      -8.700   2.903  -1.665  1.00  1.39           H  
ATOM     92 3HD2 LEU A   6      -7.662   1.507  -1.294  1.00  1.39           H  
ATOM     93  N   SER A   7      -3.714   3.183   1.035  1.00  1.23           N  
ATOM     94  CA  SER A   7      -3.039   2.327   1.995  1.00  1.23           C  
ATOM     95  C   SER A   7      -2.552   3.216   3.122  1.00  1.23           C  
ATOM     96  O   SER A   7      -2.684   2.874   4.296  1.00  1.23           O  
ATOM     97  CB  SER A   7      -1.885   1.581   1.360  1.00  1.23           C  
ATOM     98  OG  SER A   7      -1.266   0.704   2.280  1.00  1.23           O  
ATOM     99  H   SER A   7      -3.264   3.357   0.142  1.00  1.23           H  
ATOM    100  HA  SER A   7      -3.751   1.606   2.397  1.00  1.23           H  
ATOM    101 1HB  SER A   7      -2.234   1.028   0.492  1.00  1.23           H  
ATOM    102 2HB  SER A   7      -1.162   2.307   1.012  1.00  1.23           H  
ATOM    103  HG  SER A   7      -0.964   1.256   3.010  1.00  1.23           H  
ATOM    104  N   GLU A   8      -1.986   4.373   2.752  1.00  1.11           N  
ATOM    105  CA  GLU A   8      -1.475   5.319   3.745  1.00  1.11           C  
ATOM    106  C   GLU A   8      -2.572   5.720   4.733  1.00  1.11           C  
ATOM    107  O   GLU A   8      -2.375   5.665   5.951  1.00  1.11           O  
ATOM    108  CB  GLU A   8      -0.927   6.580   3.074  1.00  1.11           C  
ATOM    109  CG  GLU A   8      -0.385   7.606   4.059  1.00  1.11           C  
ATOM    110  CD  GLU A   8       0.133   8.885   3.426  1.00  1.11           C  
ATOM    111  OE1 GLU A   8       0.143   8.997   2.229  1.00  1.11           O  
ATOM    112  OE2 GLU A   8       0.489   9.772   4.176  1.00  1.11           O  
ATOM    113  H   GLU A   8      -1.915   4.578   1.750  1.00  1.11           H  
ATOM    114  HA  GLU A   8      -0.671   4.837   4.301  1.00  1.11           H  
ATOM    115 1HB  GLU A   8      -0.135   6.310   2.367  1.00  1.11           H  
ATOM    116 2HB  GLU A   8      -1.719   7.060   2.511  1.00  1.11           H  
ATOM    117 1HG  GLU A   8      -1.191   7.861   4.745  1.00  1.11           H  
ATOM    118 2HG  GLU A   8       0.413   7.144   4.637  1.00  1.11           H  
ATOM    119  N   ILE A   9      -3.746   6.064   4.201  1.00  1.02           N  
ATOM    120  CA  ILE A   9      -4.869   6.452   5.040  1.00  1.02           C  
ATOM    121  C   ILE A   9      -5.301   5.275   5.898  1.00  1.02           C  
ATOM    122  O   ILE A   9      -5.533   5.425   7.105  1.00  1.02           O  
ATOM    123  CB  ILE A   9      -6.066   6.893   4.193  1.00  1.02           C  
ATOM    124  CG1 ILE A   9      -5.760   8.192   3.459  1.00  1.02           C  
ATOM    125  CG2 ILE A   9      -7.251   7.083   5.117  1.00  1.02           C  
ATOM    126  CD1 ILE A   9      -6.762   8.505   2.373  1.00  1.02           C  
ATOM    127  H   ILE A   9      -3.845   6.097   3.187  1.00  1.02           H  
ATOM    128  HA  ILE A   9      -4.563   7.269   5.685  1.00  1.02           H  
ATOM    129  HB  ILE A   9      -6.290   6.126   3.448  1.00  1.02           H  
ATOM    130 1HG1 ILE A   9      -5.762   9.011   4.174  1.00  1.02           H  
ATOM    131 2HG1 ILE A   9      -4.770   8.128   3.017  1.00  1.02           H  
ATOM    132 1HG2 ILE A   9      -8.122   7.382   4.536  1.00  1.02           H  
ATOM    133 2HG2 ILE A   9      -7.449   6.155   5.629  1.00  1.02           H  
ATOM    134 3HG2 ILE A   9      -7.017   7.855   5.850  1.00  1.02           H  
ATOM    135 1HD1 ILE A   9      -6.491   9.442   1.888  1.00  1.02           H  
ATOM    136 2HD1 ILE A   9      -6.754   7.699   1.637  1.00  1.02           H  
ATOM    137 3HD1 ILE A   9      -7.756   8.594   2.805  1.00  1.02           H  
ATOM    138  N   THR A  10      -5.401   4.098   5.283  1.00  0.95           N  
ATOM    139  CA  THR A  10      -5.821   2.917   6.003  1.00  0.95           C  
ATOM    140  C   THR A  10      -4.891   2.698   7.189  1.00  0.95           C  
ATOM    141  O   THR A  10      -5.361   2.468   8.300  1.00  0.95           O  
ATOM    142  CB  THR A  10      -5.803   1.664   5.109  1.00  0.95           C  
ATOM    143  OG1 THR A  10      -6.654   1.864   3.974  1.00  0.95           O  
ATOM    144  CG2 THR A  10      -6.331   0.476   5.911  1.00  0.95           C  
ATOM    145  H   THR A  10      -5.207   4.021   4.285  1.00  0.95           H  
ATOM    146  HA  THR A  10      -6.832   3.071   6.375  1.00  0.95           H  
ATOM    147  HB  THR A  10      -4.790   1.463   4.771  1.00  0.95           H  
ATOM    148  HG1 THR A  10      -6.303   2.626   3.455  1.00  0.95           H  
ATOM    149 1HG2 THR A  10      -6.329  -0.415   5.288  1.00  0.95           H  
ATOM    150 2HG2 THR A  10      -5.693   0.320   6.778  1.00  0.95           H  
ATOM    151 3HG2 THR A  10      -7.350   0.683   6.244  1.00  0.95           H  
ATOM    152  N   HIS A  11      -3.568   2.825   6.973  1.00  0.89           N  
ATOM    153  CA  HIS A  11      -2.595   2.626   8.047  1.00  0.89           C  
ATOM    154  C   HIS A  11      -2.775   3.655   9.160  1.00  0.89           C  
ATOM    155  O   HIS A  11      -2.744   3.303  10.343  1.00  0.89           O  
ATOM    156  CB  HIS A  11      -1.148   2.731   7.524  1.00  0.89           C  
ATOM    157  CG  HIS A  11      -0.664   1.567   6.690  1.00  0.89           C  
ATOM    158  ND1 HIS A  11      -0.578   0.282   7.180  1.00  0.89           N  
ATOM    159  CD2 HIS A  11      -0.204   1.516   5.415  1.00  0.89           C  
ATOM    160  CE1 HIS A  11      -0.101  -0.517   6.238  1.00  0.89           C  
ATOM    161  NE2 HIS A  11       0.137   0.205   5.152  1.00  0.89           N  
ATOM    162  H   HIS A  11      -3.239   3.029   6.033  1.00  0.89           H  
ATOM    163  HA  HIS A  11      -2.724   1.640   8.475  1.00  0.89           H  
ATOM    164 1HB  HIS A  11      -1.061   3.631   6.913  1.00  0.89           H  
ATOM    165 2HB  HIS A  11      -0.471   2.849   8.366  1.00  0.89           H  
ATOM    166  HD1 HIS A  11      -0.792  -0.008   8.111  1.00  0.89           H  
ATOM    167  HD2 HIS A  11      -0.073   2.280   4.648  1.00  0.89           H  
ATOM    168  HE1 HIS A  11       0.039  -1.580   6.433  1.00  0.89           H  
ATOM    169  N   LYS A  12      -3.030   4.915   8.801  1.00  0.84           N  
ATOM    170  CA  LYS A  12      -3.233   5.971   9.795  1.00  0.84           C  
ATOM    171  C   LYS A  12      -4.468   5.712  10.661  1.00  0.84           C  
ATOM    172  O   LYS A  12      -4.534   6.143  11.814  1.00  0.84           O  
ATOM    173  CB  LYS A  12      -3.301   7.340   9.120  1.00  0.84           C  
ATOM    174  CG  LYS A  12      -1.945   7.814   8.577  1.00  0.84           C  
ATOM    175  CD  LYS A  12      -2.033   9.165   7.882  1.00  0.84           C  
ATOM    176  CE  LYS A  12      -0.654   9.610   7.390  1.00  0.84           C  
ATOM    177  NZ  LYS A  12      -0.703  10.909   6.661  1.00  0.84           N  
ATOM    178  H   LYS A  12      -3.044   5.158   7.807  1.00  0.84           H  
ATOM    179  HA  LYS A  12      -2.368   5.976  10.458  1.00  0.84           H  
ATOM    180 1HB  LYS A  12      -4.001   7.293   8.283  1.00  0.84           H  
ATOM    181 2HB  LYS A  12      -3.673   8.081   9.824  1.00  0.84           H  
ATOM    182 1HG  LYS A  12      -1.234   7.884   9.398  1.00  0.84           H  
ATOM    183 2HG  LYS A  12      -1.572   7.082   7.865  1.00  0.84           H  
ATOM    184 1HD  LYS A  12      -2.703   9.082   7.024  1.00  0.84           H  
ATOM    185 2HD  LYS A  12      -2.430   9.913   8.566  1.00  0.84           H  
ATOM    186 1HE  LYS A  12       0.013   9.709   8.242  1.00  0.84           H  
ATOM    187 2HE  LYS A  12      -0.256   8.851   6.725  1.00  0.84           H  
ATOM    188 1HZ  LYS A  12       0.233  11.157   6.351  1.00  0.84           H  
ATOM    189 2HZ  LYS A  12      -1.311  10.825   5.855  1.00  0.84           H  
ATOM    190 3HZ  LYS A  12      -1.057  11.628   7.272  1.00  0.84           H  
ATOM    191  N   ARG A  13      -5.430   4.976  10.111  1.00  0.81           N  
ATOM    192  CA  ARG A  13      -6.655   4.613  10.806  1.00  0.81           C  
ATOM    193  C   ARG A  13      -6.539   3.308  11.608  1.00  0.81           C  
ATOM    194  O   ARG A  13      -7.543   2.826  12.142  1.00  0.81           O  
ATOM    195  CB  ARG A  13      -7.797   4.473   9.813  1.00  0.81           C  
ATOM    196  CG  ARG A  13      -8.254   5.766   9.155  1.00  0.81           C  
ATOM    197  CD  ARG A  13      -9.309   5.504   8.156  1.00  0.81           C  
ATOM    198  NE  ARG A  13      -9.747   6.716   7.484  1.00  0.81           N  
ATOM    199  CZ  ARG A  13     -10.736   7.519   7.918  1.00  0.81           C  
ATOM    200  NH1 ARG A  13     -11.388   7.221   9.021  1.00  0.81           N  
ATOM    201  NH2 ARG A  13     -11.060   8.607   7.239  1.00  0.81           N  
ATOM    202  H   ARG A  13      -5.323   4.689   9.136  1.00  0.81           H  
ATOM    203  HA  ARG A  13      -6.900   5.418  11.498  1.00  0.81           H  
ATOM    204 1HB  ARG A  13      -7.493   3.795   9.015  1.00  0.81           H  
ATOM    205 2HB  ARG A  13      -8.658   4.026  10.306  1.00  0.81           H  
ATOM    206 1HG  ARG A  13      -8.649   6.442   9.913  1.00  0.81           H  
ATOM    207 2HG  ARG A  13      -7.409   6.237   8.652  1.00  0.81           H  
ATOM    208 1HD  ARG A  13      -8.909   4.827   7.409  1.00  0.81           H  
ATOM    209 2HD  ARG A  13     -10.174   5.043   8.636  1.00  0.81           H  
ATOM    210  HE  ARG A  13      -9.267   6.979   6.634  1.00  0.81           H  
ATOM    211 1HH1 ARG A  13     -11.150   6.391   9.547  1.00  0.81           H  
ATOM    212 2HH1 ARG A  13     -12.132   7.826   9.352  1.00  0.81           H  
ATOM    213 1HH2 ARG A  13     -10.573   8.850   6.389  1.00  0.81           H  
ATOM    214 2HH2 ARG A  13     -11.807   9.201   7.573  1.00  0.81           H  
ATOM    215  N   ARG A  14      -5.350   2.693  11.665  1.00  0.80           N  
ATOM    216  CA  ARG A  14      -5.233   1.442  12.409  1.00  0.80           C  
ATOM    217  C   ARG A  14      -4.944   1.628  13.892  1.00  0.80           C  
ATOM    218  O   ARG A  14      -4.221   2.531  14.320  1.00  0.80           O  
ATOM    219  CB  ARG A  14      -4.178   0.511  11.805  1.00  0.80           C  
ATOM    220  CG  ARG A  14      -4.511  -0.016  10.399  1.00  0.80           C  
ATOM    221  CD  ARG A  14      -3.473  -0.948   9.857  1.00  0.80           C  
ATOM    222  NE  ARG A  14      -3.698  -1.286   8.429  1.00  0.80           N  
ATOM    223  CZ  ARG A  14      -4.462  -2.299   7.947  1.00  0.80           C  
ATOM    224  NH1 ARG A  14      -5.103  -3.111   8.753  1.00  0.80           N  
ATOM    225  NH2 ARG A  14      -4.554  -2.466   6.639  1.00  0.80           N  
ATOM    226  H   ARG A  14      -4.526   3.084  11.205  1.00  0.80           H  
ATOM    227  HA  ARG A  14      -6.179   0.930  12.342  1.00  0.80           H  
ATOM    228 1HB  ARG A  14      -3.227   1.036  11.741  1.00  0.80           H  
ATOM    229 2HB  ARG A  14      -4.041  -0.350  12.462  1.00  0.80           H  
ATOM    230 1HG  ARG A  14      -5.459  -0.544  10.431  1.00  0.80           H  
ATOM    231 2HG  ARG A  14      -4.591   0.809   9.740  1.00  0.80           H  
ATOM    232 1HD  ARG A  14      -2.492  -0.485   9.948  1.00  0.80           H  
ATOM    233 2HD  ARG A  14      -3.492  -1.867  10.425  1.00  0.80           H  
ATOM    234  HE  ARG A  14      -3.237  -0.701   7.744  1.00  0.80           H  
ATOM    235 1HH1 ARG A  14      -5.023  -2.987   9.746  1.00  0.80           H  
ATOM    236 2HH1 ARG A  14      -5.684  -3.879   8.363  1.00  0.80           H  
ATOM    237 1HH2 ARG A  14      -4.061  -1.842   6.014  1.00  0.80           H  
ATOM    238 2HH2 ARG A  14      -5.117  -3.217   6.257  1.00  0.80           H  
ATOM    239  N   ILE A  15      -5.500   0.707  14.657  1.00  0.81           N  
ATOM    240  CA  ILE A  15      -5.333   0.580  16.088  1.00  0.81           C  
ATOM    241  C   ILE A  15      -4.445  -0.624  16.327  1.00  0.81           C  
ATOM    242  O   ILE A  15      -4.642  -1.674  15.707  1.00  0.81           O  
ATOM    243  CB  ILE A  15      -6.693   0.383  16.784  1.00  0.81           C  
ATOM    244  CG1 ILE A  15      -7.624   1.513  16.419  1.00  0.81           C  
ATOM    245  CG2 ILE A  15      -6.526   0.306  18.295  1.00  0.81           C  
ATOM    246  CD1 ILE A  15      -7.142   2.881  16.825  1.00  0.81           C  
ATOM    247  H   ILE A  15      -6.095   0.026  14.198  1.00  0.81           H  
ATOM    248  HA  ILE A  15      -4.845   1.470  16.480  1.00  0.81           H  
ATOM    249  HB  ILE A  15      -7.146  -0.542  16.421  1.00  0.81           H  
ATOM    250 1HG1 ILE A  15      -7.768   1.501  15.341  1.00  0.81           H  
ATOM    251 2HG1 ILE A  15      -8.569   1.330  16.891  1.00  0.81           H  
ATOM    252 1HG2 ILE A  15      -7.501   0.160  18.758  1.00  0.81           H  
ATOM    253 2HG2 ILE A  15      -5.876  -0.530  18.552  1.00  0.81           H  
ATOM    254 3HG2 ILE A  15      -6.085   1.233  18.661  1.00  0.81           H  
ATOM    255 1HD1 ILE A  15      -7.869   3.626  16.527  1.00  0.81           H  
ATOM    256 2HD1 ILE A  15      -7.013   2.916  17.906  1.00  0.81           H  
ATOM    257 3HD1 ILE A  15      -6.191   3.092  16.337  1.00  0.81           H  
ATOM    258  N   SER A  16      -3.447  -0.483  17.188  1.00  0.86           N  
ATOM    259  CA  SER A  16      -2.557  -1.607  17.427  1.00  0.86           C  
ATOM    260  C   SER A  16      -2.220  -1.841  18.877  1.00  0.86           C  
ATOM    261  O   SER A  16      -1.707  -0.968  19.577  1.00  0.86           O  
ATOM    262  CB  SER A  16      -1.262  -1.429  16.673  1.00  0.86           C  
ATOM    263  OG  SER A  16      -0.360  -2.466  16.976  1.00  0.86           O  
ATOM    264  H   SER A  16      -3.313   0.394  17.671  1.00  0.86           H  
ATOM    265  HA  SER A  16      -3.044  -2.506  17.057  1.00  0.86           H  
ATOM    266 1HB  SER A  16      -1.473  -1.431  15.601  1.00  0.86           H  
ATOM    267 2HB  SER A  16      -0.818  -0.466  16.919  1.00  0.86           H  
ATOM    268  HG  SER A  16       0.329  -2.416  16.303  1.00  0.86           H  
ATOM    269  N   ALA A  17      -2.437  -3.082  19.292  1.00  0.95           N  
ATOM    270  CA  ALA A  17      -2.135  -3.559  20.627  1.00  0.95           C  
ATOM    271  C   ALA A  17      -0.664  -3.941  20.739  1.00  0.95           C  
ATOM    272  O   ALA A  17      -0.244  -4.430  21.782  1.00  0.95           O  
ATOM    273  CB  ALA A  17      -3.007  -4.755  20.970  1.00  0.95           C  
ATOM    274  H   ALA A  17      -2.863  -3.740  18.637  1.00  0.95           H  
ATOM    275  HA  ALA A  17      -2.332  -2.752  21.332  1.00  0.95           H  
ATOM    276 1HB  ALA A  17      -2.783  -5.101  21.979  1.00  0.95           H  
ATOM    277 2HB  ALA A  17      -4.058  -4.474  20.904  1.00  0.95           H  
ATOM    278 3HB  ALA A  17      -2.799  -5.541  20.258  1.00  0.95           H  
ATOM    279  N   LEU A  18       0.098  -3.786  19.646  1.00  1.09           N  
ATOM    280  CA  LEU A  18       1.510  -4.158  19.610  1.00  1.09           C  
ATOM    281  C   LEU A  18       2.471  -2.969  19.703  1.00  1.09           C  
ATOM    282  O   LEU A  18       3.668  -3.111  19.439  1.00  1.09           O  
ATOM    283  CB  LEU A  18       1.788  -4.967  18.339  1.00  1.09           C  
ATOM    284  CG  LEU A  18       1.026  -6.267  18.264  1.00  1.09           C  
ATOM    285  CD1 LEU A  18       1.286  -6.964  16.926  1.00  1.09           C  
ATOM    286  CD2 LEU A  18       1.453  -7.129  19.445  1.00  1.09           C  
ATOM    287  H   LEU A  18      -0.290  -3.364  18.803  1.00  1.09           H  
ATOM    288  HA  LEU A  18       1.709  -4.804  20.467  1.00  1.09           H  
ATOM    289 1HB  LEU A  18       1.521  -4.366  17.473  1.00  1.09           H  
ATOM    290 2HB  LEU A  18       2.853  -5.192  18.295  1.00  1.09           H  
ATOM    291  HG  LEU A  18      -0.022  -6.057  18.336  1.00  1.09           H  
ATOM    292 1HD1 LEU A  18       0.728  -7.894  16.872  1.00  1.09           H  
ATOM    293 2HD1 LEU A  18       0.968  -6.314  16.112  1.00  1.09           H  
ATOM    294 3HD1 LEU A  18       2.348  -7.180  16.824  1.00  1.09           H  
ATOM    295 1HD2 LEU A  18       0.932  -8.055  19.457  1.00  1.09           H  
ATOM    296 2HD2 LEU A  18       2.521  -7.327  19.390  1.00  1.09           H  
ATOM    297 3HD2 LEU A  18       1.231  -6.591  20.361  1.00  1.09           H  
ATOM    298  N   GLY A  19       1.962  -1.785  20.039  1.00  1.23           N  
ATOM    299  CA  GLY A  19       2.853  -0.641  20.174  1.00  1.23           C  
ATOM    300  C   GLY A  19       3.485  -0.770  21.553  1.00  1.23           C  
ATOM    301  O   GLY A  19       3.147  -1.705  22.269  1.00  1.23           O  
ATOM    302  H   GLY A  19       0.970  -1.692  20.226  1.00  1.23           H  
ATOM    303 1HA  GLY A  19       3.606  -0.668  19.389  1.00  1.23           H  
ATOM    304 2HA  GLY A  19       2.289   0.286  20.088  1.00  1.23           H  
ATOM    305  N   PRO A  20       4.399   0.125  21.963  1.00  1.37           N  
ATOM    306  CA  PRO A  20       5.048   0.111  23.270  1.00  1.37           C  
ATOM    307  C   PRO A  20       4.030  -0.008  24.408  1.00  1.37           C  
ATOM    308  O   PRO A  20       4.219  -0.752  25.372  1.00  1.37           O  
ATOM    309  CB  PRO A  20       5.751   1.475  23.278  1.00  1.37           C  
ATOM    310  CG  PRO A  20       6.057   1.735  21.813  1.00  1.37           C  
ATOM    311  CD  PRO A  20       4.834   1.210  21.072  1.00  1.37           C  
ATOM    312  HA  PRO A  20       5.773  -0.715  23.307  1.00  1.37           H  
ATOM    313 1HB  PRO A  20       5.095   2.237  23.724  1.00  1.37           H  
ATOM    314 2HB  PRO A  20       6.654   1.427  23.902  1.00  1.37           H  
ATOM    315 1HG  PRO A  20       6.228   2.809  21.645  1.00  1.37           H  
ATOM    316 2HG  PRO A  20       6.984   1.217  21.524  1.00  1.37           H  
ATOM    317 1HD  PRO A  20       4.057   1.986  20.992  1.00  1.37           H  
ATOM    318 2HD  PRO A  20       5.144   0.826  20.093  1.00  1.37           H  
ATOM    319  N   GLY A  21       2.887   0.655  24.242  1.00  1.44           N  
ATOM    320  CA  GLY A  21       1.805   0.624  25.220  1.00  1.44           C  
ATOM    321  C   GLY A  21       0.898  -0.568  24.958  1.00  1.44           C  
ATOM    322  O   GLY A  21      -0.281  -0.393  24.649  1.00  1.44           O  
ATOM    323  H   GLY A  21       2.765   1.228  23.423  1.00  1.44           H  
ATOM    324 1HA  GLY A  21       2.221   0.560  26.226  1.00  1.44           H  
ATOM    325 2HA  GLY A  21       1.232   1.547  25.162  1.00  1.44           H  
ATOM    326  N   GLY A  22       1.445  -1.771  25.054  1.00  1.44           N  
ATOM    327  CA  GLY A  22       0.668  -2.935  24.658  1.00  1.44           C  
ATOM    328  C   GLY A  22       1.252  -4.302  25.003  1.00  1.44           C  
ATOM    329  O   GLY A  22       1.962  -4.480  25.999  1.00  1.44           O  
ATOM    330  H   GLY A  22       2.425  -1.830  25.332  1.00  1.44           H  
ATOM    331 1HA  GLY A  22      -0.327  -2.859  25.094  1.00  1.44           H  
ATOM    332 2HA  GLY A  22       0.525  -2.887  23.579  1.00  1.44           H  
ATOM    333  N   LEU A  23       0.834  -5.278  24.206  1.00  1.37           N  
ATOM    334  CA  LEU A  23       1.138  -6.694  24.339  1.00  1.37           C  
ATOM    335  C   LEU A  23       2.265  -7.184  23.460  1.00  1.37           C  
ATOM    336  O   LEU A  23       2.548  -6.631  22.400  1.00  1.37           O  
ATOM    337  CB  LEU A  23      -0.090  -7.548  23.965  1.00  1.37           C  
ATOM    338  CG  LEU A  23      -1.337  -7.359  24.785  1.00  1.37           C  
ATOM    339  CD1 LEU A  23      -2.448  -8.222  24.183  1.00  1.37           C  
ATOM    340  CD2 LEU A  23      -1.036  -7.774  26.228  1.00  1.37           C  
ATOM    341  H   LEU A  23       0.275  -4.999  23.404  1.00  1.37           H  
ATOM    342  HA  LEU A  23       1.410  -6.885  25.378  1.00  1.37           H  
ATOM    343 1HB  LEU A  23      -0.344  -7.329  22.925  1.00  1.37           H  
ATOM    344 2HB  LEU A  23       0.188  -8.603  24.026  1.00  1.37           H  
ATOM    345  HG  LEU A  23      -1.652  -6.316  24.755  1.00  1.37           H  
ATOM    346 1HD1 LEU A  23      -3.362  -8.108  24.764  1.00  1.37           H  
ATOM    347 2HD1 LEU A  23      -2.632  -7.918  23.152  1.00  1.37           H  
ATOM    348 3HD1 LEU A  23      -2.129  -9.253  24.208  1.00  1.37           H  
ATOM    349 1HD2 LEU A  23      -1.932  -7.653  26.838  1.00  1.37           H  
ATOM    350 2HD2 LEU A  23      -0.723  -8.821  26.245  1.00  1.37           H  
ATOM    351 3HD2 LEU A  23      -0.235  -7.149  26.628  1.00  1.37           H  
ATOM    352  N   THR A  24       2.878  -8.257  23.895  1.00  1.26           N  
ATOM    353  CA  THR A  24       3.771  -9.028  23.066  1.00  1.26           C  
ATOM    354  C   THR A  24       2.819  -9.938  22.317  1.00  1.26           C  
ATOM    355  O   THR A  24       1.892 -10.460  22.932  1.00  1.26           O  
ATOM    356  CB  THR A  24       4.779  -9.840  23.891  1.00  1.26           C  
ATOM    357  OG1 THR A  24       5.580  -8.948  24.670  1.00  1.26           O  
ATOM    358  CG2 THR A  24       5.678 -10.684  22.994  1.00  1.26           C  
ATOM    359  H   THR A  24       2.653  -8.595  24.817  1.00  1.26           H  
ATOM    360  HA  THR A  24       4.292  -8.380  22.358  1.00  1.26           H  
ATOM    361  HB  THR A  24       4.236 -10.499  24.561  1.00  1.26           H  
ATOM    362  HG1 THR A  24       6.102  -8.392  24.083  1.00  1.26           H  
ATOM    363 1HG2 THR A  24       6.376 -11.252  23.610  1.00  1.26           H  
ATOM    364 2HG2 THR A  24       5.087 -11.370  22.415  1.00  1.26           H  
ATOM    365 3HG2 THR A  24       6.235 -10.034  22.321  1.00  1.26           H  
ATOM    366  N   ARG A  25       3.007 -10.151  21.024  1.00  1.15           N  
ATOM    367  CA  ARG A  25       2.103 -11.030  20.270  1.00  1.15           C  
ATOM    368  C   ARG A  25       1.820 -12.355  20.996  1.00  1.15           C  
ATOM    369  O   ARG A  25       0.686 -12.834  21.025  1.00  1.15           O  
ATOM    370  CB  ARG A  25       2.694 -11.368  18.917  1.00  1.15           C  
ATOM    371  CG  ARG A  25       1.801 -12.214  18.030  1.00  1.15           C  
ATOM    372  CD  ARG A  25       2.525 -12.717  16.863  1.00  1.15           C  
ATOM    373  NE  ARG A  25       2.976 -11.659  15.985  1.00  1.15           N  
ATOM    374  CZ  ARG A  25       4.138 -11.667  15.321  1.00  1.15           C  
ATOM    375  NH1 ARG A  25       4.982 -12.671  15.438  1.00  1.15           N  
ATOM    376  NH2 ARG A  25       4.415 -10.647  14.554  1.00  1.15           N  
ATOM    377  H   ARG A  25       3.776  -9.695  20.552  1.00  1.15           H  
ATOM    378  HA  ARG A  25       1.160 -10.504  20.129  1.00  1.15           H  
ATOM    379 1HB  ARG A  25       2.909 -10.447  18.375  1.00  1.15           H  
ATOM    380 2HB  ARG A  25       3.634 -11.904  19.050  1.00  1.15           H  
ATOM    381 1HG  ARG A  25       1.412 -13.060  18.595  1.00  1.15           H  
ATOM    382 2HG  ARG A  25       0.981 -11.618  17.656  1.00  1.15           H  
ATOM    383 1HD  ARG A  25       3.393 -13.286  17.189  1.00  1.15           H  
ATOM    384 2HD  ARG A  25       1.858 -13.359  16.307  1.00  1.15           H  
ATOM    385  HE  ARG A  25       2.369 -10.847  15.821  1.00  1.15           H  
ATOM    386 1HH1 ARG A  25       4.756 -13.453  16.036  1.00  1.15           H  
ATOM    387 2HH1 ARG A  25       5.854 -12.659  14.930  1.00  1.15           H  
ATOM    388 1HH2 ARG A  25       3.724  -9.896  14.496  1.00  1.15           H  
ATOM    389 2HH2 ARG A  25       5.280 -10.610  14.037  1.00  1.15           H  
ATOM    390  N   GLU A  26       2.855 -12.914  21.615  1.00  1.08           N  
ATOM    391  CA  GLU A  26       2.818 -14.189  22.325  1.00  1.08           C  
ATOM    392  C   GLU A  26       1.838 -14.201  23.511  1.00  1.08           C  
ATOM    393  O   GLU A  26       1.413 -15.269  23.953  1.00  1.08           O  
ATOM    394  CB  GLU A  26       4.223 -14.521  22.838  1.00  1.08           C  
ATOM    395  CG  GLU A  26       5.238 -14.826  21.743  1.00  1.08           C  
ATOM    396  CD  GLU A  26       6.628 -15.093  22.276  1.00  1.08           C  
ATOM    397  OE1 GLU A  26       6.840 -14.923  23.453  1.00  1.08           O  
ATOM    398  OE2 GLU A  26       7.476 -15.469  21.500  1.00  1.08           O  
ATOM    399  H   GLU A  26       3.736 -12.432  21.564  1.00  1.08           H  
ATOM    400  HA  GLU A  26       2.506 -14.961  21.621  1.00  1.08           H  
ATOM    401 1HB  GLU A  26       4.600 -13.682  23.425  1.00  1.08           H  
ATOM    402 2HB  GLU A  26       4.173 -15.385  23.501  1.00  1.08           H  
ATOM    403 1HG  GLU A  26       4.900 -15.697  21.182  1.00  1.08           H  
ATOM    404 2HG  GLU A  26       5.272 -13.979  21.058  1.00  1.08           H  
ATOM    405  N   ARG A  27       1.532 -13.027  24.067  1.00  1.06           N  
ATOM    406  CA  ARG A  27       0.629 -12.908  25.206  1.00  1.06           C  
ATOM    407  C   ARG A  27      -0.809 -12.633  24.774  1.00  1.06           C  
ATOM    408  O   ARG A  27      -1.697 -12.484  25.618  1.00  1.06           O  
ATOM    409  CB  ARG A  27       1.049 -11.764  26.112  1.00  1.06           C  
ATOM    410  CG  ARG A  27       2.375 -11.917  26.819  1.00  1.06           C  
ATOM    411  CD  ARG A  27       2.709 -10.677  27.591  1.00  1.06           C  
ATOM    412  NE  ARG A  27       1.756 -10.439  28.678  1.00  1.06           N  
ATOM    413  CZ  ARG A  27       1.655  -9.292  29.388  1.00  1.06           C  
ATOM    414  NH1 ARG A  27       2.451  -8.276  29.130  1.00  1.06           N  
ATOM    415  NH2 ARG A  27       0.752  -9.189  30.348  1.00  1.06           N  
ATOM    416  H   ARG A  27       1.888 -12.172  23.653  1.00  1.06           H  
ATOM    417  HA  ARG A  27       0.654 -13.841  25.767  1.00  1.06           H  
ATOM    418 1HB  ARG A  27       1.105 -10.850  25.515  1.00  1.06           H  
ATOM    419 2HB  ARG A  27       0.285 -11.605  26.872  1.00  1.06           H  
ATOM    420 1HG  ARG A  27       2.326 -12.757  27.511  1.00  1.06           H  
ATOM    421 2HG  ARG A  27       3.160 -12.095  26.083  1.00  1.06           H  
ATOM    422 1HD  ARG A  27       3.705 -10.772  28.021  1.00  1.06           H  
ATOM    423 2HD  ARG A  27       2.684  -9.817  26.921  1.00  1.06           H  
ATOM    424  HE  ARG A  27       1.123 -11.192  28.916  1.00  1.06           H  
ATOM    425 1HH1 ARG A  27       3.144  -8.348  28.400  1.00  1.06           H  
ATOM    426 2HH1 ARG A  27       2.368  -7.421  29.662  1.00  1.06           H  
ATOM    427 1HH2 ARG A  27       0.138  -9.966  30.550  1.00  1.06           H  
ATOM    428 2HH2 ARG A  27       0.675  -8.334  30.879  1.00  1.06           H  
ATOM    429  N   ALA A  28      -1.048 -12.512  23.472  1.00  1.08           N  
ATOM    430  CA  ALA A  28      -2.387 -12.201  23.014  1.00  1.08           C  
ATOM    431  C   ALA A  28      -3.362 -13.297  23.430  1.00  1.08           C  
ATOM    432  O   ALA A  28      -3.081 -14.486  23.269  1.00  1.08           O  
ATOM    433  CB  ALA A  28      -2.364 -12.022  21.517  1.00  1.08           C  
ATOM    434  H   ALA A  28      -0.309 -12.648  22.781  1.00  1.08           H  
ATOM    435  HA  ALA A  28      -2.705 -11.277  23.481  1.00  1.08           H  
ATOM    436 1HB  ALA A  28      -3.357 -11.765  21.157  1.00  1.08           H  
ATOM    437 2HB  ALA A  28      -1.664 -11.242  21.280  1.00  1.08           H  
ATOM    438 3HB  ALA A  28      -2.036 -12.945  21.057  1.00  1.08           H  
ATOM    439  N   GLY A  29      -4.529 -12.897  23.920  1.00  1.12           N  
ATOM    440  CA  GLY A  29      -5.557 -13.844  24.330  1.00  1.12           C  
ATOM    441  C   GLY A  29      -6.589 -14.064  23.240  1.00  1.12           C  
ATOM    442  O   GLY A  29      -6.384 -13.693  22.083  1.00  1.12           O  
ATOM    443  H   GLY A  29      -4.704 -11.912  24.039  1.00  1.12           H  
ATOM    444 1HA  GLY A  29      -5.095 -14.794  24.598  1.00  1.12           H  
ATOM    445 2HA  GLY A  29      -6.052 -13.469  25.226  1.00  1.12           H  
ATOM    446  N   PHE A  30      -7.715 -14.658  23.612  1.00  1.16           N  
ATOM    447  CA  PHE A  30      -8.776 -14.931  22.654  1.00  1.16           C  
ATOM    448  C   PHE A  30      -9.567 -13.660  22.436  1.00  1.16           C  
ATOM    449  O   PHE A  30      -9.907 -13.306  21.309  1.00  1.16           O  
ATOM    450  CB  PHE A  30      -9.688 -16.037  23.165  1.00  1.16           C  
ATOM    451  CG  PHE A  30      -9.024 -17.377  23.203  1.00  1.16           C  
ATOM    452  CD1 PHE A  30      -8.546 -17.891  24.397  1.00  1.16           C  
ATOM    453  CD2 PHE A  30      -8.873 -18.126  22.048  1.00  1.16           C  
ATOM    454  CE1 PHE A  30      -7.930 -19.127  24.437  1.00  1.16           C  
ATOM    455  CE2 PHE A  30      -8.259 -19.363  22.082  1.00  1.16           C  
ATOM    456  CZ  PHE A  30      -7.786 -19.864  23.280  1.00  1.16           C  
ATOM    457  H   PHE A  30      -7.842 -14.915  24.586  1.00  1.16           H  
ATOM    458  HA  PHE A  30      -8.335 -15.239  21.705  1.00  1.16           H  
ATOM    459 1HB  PHE A  30     -10.031 -15.791  24.171  1.00  1.16           H  
ATOM    460 2HB  PHE A  30     -10.573 -16.106  22.521  1.00  1.16           H  
ATOM    461  HD1 PHE A  30      -8.661 -17.306  25.312  1.00  1.16           H  
ATOM    462  HD2 PHE A  30      -9.251 -17.726  21.102  1.00  1.16           H  
ATOM    463  HE1 PHE A  30      -7.558 -19.520  25.383  1.00  1.16           H  
ATOM    464  HE2 PHE A  30      -8.148 -19.944  21.167  1.00  1.16           H  
ATOM    465  HZ  PHE A  30      -7.302 -20.839  23.311  1.00  1.16           H  
ATOM    466  N   GLU A  31      -9.746 -12.904  23.517  1.00  1.21           N  
ATOM    467  CA  GLU A  31     -10.500 -11.649  23.548  1.00  1.21           C  
ATOM    468  C   GLU A  31      -9.901 -10.572  22.636  1.00  1.21           C  
ATOM    469  O   GLU A  31     -10.554  -9.590  22.288  1.00  1.21           O  
ATOM    470  CB  GLU A  31     -10.558 -11.174  25.000  1.00  1.21           C  
ATOM    471  CG  GLU A  31      -9.181 -10.907  25.633  1.00  1.21           C  
ATOM    472  CD  GLU A  31      -8.527 -12.177  26.163  1.00  1.21           C  
ATOM    473  OE1 GLU A  31      -9.019 -13.246  25.864  1.00  1.21           O  
ATOM    474  OE2 GLU A  31      -7.536 -12.080  26.847  1.00  1.21           O  
ATOM    475  H   GLU A  31      -9.383 -13.250  24.392  1.00  1.21           H  
ATOM    476  HA  GLU A  31     -11.515 -11.854  23.203  1.00  1.21           H  
ATOM    477 1HB  GLU A  31     -11.138 -10.255  25.059  1.00  1.21           H  
ATOM    478 2HB  GLU A  31     -11.065 -11.924  25.607  1.00  1.21           H  
ATOM    479 1HG  GLU A  31      -8.524 -10.442  24.915  1.00  1.21           H  
ATOM    480 2HG  GLU A  31      -9.312 -10.209  26.457  1.00  1.21           H  
ATOM    481  N   VAL A  32      -8.651 -10.788  22.265  1.00  1.26           N  
ATOM    482  CA  VAL A  32      -7.876  -9.951  21.381  1.00  1.26           C  
ATOM    483  C   VAL A  32      -8.271 -10.165  19.928  1.00  1.26           C  
ATOM    484  O   VAL A  32      -8.236  -9.231  19.132  1.00  1.26           O  
ATOM    485  CB  VAL A  32      -6.379 -10.253  21.524  1.00  1.26           C  
ATOM    486  CG1 VAL A  32      -5.598  -9.486  20.496  1.00  1.26           C  
ATOM    487  CG2 VAL A  32      -5.913  -9.910  22.919  1.00  1.26           C  
ATOM    488  H   VAL A  32      -8.212 -11.623  22.626  1.00  1.26           H  
ATOM    489  HA  VAL A  32      -8.058  -8.909  21.645  1.00  1.26           H  
ATOM    490  HB  VAL A  32      -6.211 -11.310  21.332  1.00  1.26           H  
ATOM    491 1HG1 VAL A  32      -4.565  -9.738  20.606  1.00  1.26           H  
ATOM    492 2HG1 VAL A  32      -5.937  -9.762  19.499  1.00  1.26           H  
ATOM    493 3HG1 VAL A  32      -5.737  -8.415  20.644  1.00  1.26           H  
ATOM    494 1HG2 VAL A  32      -4.857 -10.132  23.008  1.00  1.26           H  
ATOM    495 2HG2 VAL A  32      -6.077  -8.849  23.107  1.00  1.26           H  
ATOM    496 3HG2 VAL A  32      -6.478 -10.500  23.641  1.00  1.26           H  
ATOM    497  N   ARG A  33      -8.527 -11.425  19.565  1.00  1.29           N  
ATOM    498  CA  ARG A  33      -8.778 -11.791  18.182  1.00  1.29           C  
ATOM    499  C   ARG A  33     -10.251 -12.067  17.856  1.00  1.29           C  
ATOM    500  O   ARG A  33     -10.703 -11.785  16.744  1.00  1.29           O  
ATOM    501  CB  ARG A  33      -7.938 -13.017  17.835  1.00  1.29           C  
ATOM    502  CG  ARG A  33      -6.408 -12.780  17.833  1.00  1.29           C  
ATOM    503  CD  ARG A  33      -5.650 -13.975  17.363  1.00  1.29           C  
ATOM    504  NE  ARG A  33      -4.197 -13.715  17.227  1.00  1.29           N  
ATOM    505  CZ  ARG A  33      -3.258 -14.019  18.151  1.00  1.29           C  
ATOM    506  NH1 ARG A  33      -3.609 -14.614  19.274  1.00  1.29           N  
ATOM    507  NH2 ARG A  33      -1.970 -13.745  17.925  1.00  1.29           N  
ATOM    508  H   ARG A  33      -8.607 -12.141  20.278  1.00  1.29           H  
ATOM    509  HA  ARG A  33      -8.468 -10.971  17.556  1.00  1.29           H  
ATOM    510 1HB  ARG A  33      -8.154 -13.809  18.554  1.00  1.29           H  
ATOM    511 2HB  ARG A  33      -8.220 -13.380  16.848  1.00  1.29           H  
ATOM    512 1HG  ARG A  33      -6.168 -11.967  17.181  1.00  1.29           H  
ATOM    513 2HG  ARG A  33      -6.077 -12.539  18.846  1.00  1.29           H  
ATOM    514 1HD  ARG A  33      -5.783 -14.781  18.084  1.00  1.29           H  
ATOM    515 2HD  ARG A  33      -6.034 -14.292  16.398  1.00  1.29           H  
ATOM    516  HE  ARG A  33      -3.883 -13.251  16.374  1.00  1.29           H  
ATOM    517 1HH1 ARG A  33      -4.582 -14.837  19.449  1.00  1.29           H  
ATOM    518 2HH1 ARG A  33      -2.900 -14.875  19.952  1.00  1.29           H  
ATOM    519 1HH2 ARG A  33      -1.665 -13.296  17.038  1.00  1.29           H  
ATOM    520 2HH2 ARG A  33      -1.283 -13.991  18.624  1.00  1.29           H  
ATOM    521  N   ASP A  34     -10.996 -12.640  18.796  1.00  1.31           N  
ATOM    522  CA  ASP A  34     -12.394 -12.964  18.535  1.00  1.31           C  
ATOM    523  C   ASP A  34     -13.181 -11.697  18.212  1.00  1.31           C  
ATOM    524  O   ASP A  34     -13.054 -10.674  18.895  1.00  1.31           O  
ATOM    525  CB  ASP A  34     -13.031 -13.667  19.740  1.00  1.31           C  
ATOM    526  CG  ASP A  34     -12.548 -15.127  19.956  1.00  1.31           C  
ATOM    527  OD1 ASP A  34     -11.876 -15.659  19.098  1.00  1.31           O  
ATOM    528  OD2 ASP A  34     -12.882 -15.694  20.975  1.00  1.31           O  
ATOM    529  H   ASP A  34     -10.593 -12.853  19.702  1.00  1.31           H  
ATOM    530  HA  ASP A  34     -12.442 -13.630  17.674  1.00  1.31           H  
ATOM    531 1HB  ASP A  34     -12.798 -13.098  20.643  1.00  1.31           H  
ATOM    532 2HB  ASP A  34     -14.115 -13.668  19.625  1.00  1.31           H  
ATOM    533  N   VAL A  35     -14.070 -11.758  17.226  1.00  1.30           N  
ATOM    534  CA  VAL A  35     -14.805 -10.540  16.943  1.00  1.30           C  
ATOM    535  C   VAL A  35     -16.041 -10.409  17.797  1.00  1.30           C  
ATOM    536  O   VAL A  35     -17.132 -10.861  17.449  1.00  1.30           O  
ATOM    537  CB  VAL A  35     -15.202 -10.439  15.470  1.00  1.30           C  
ATOM    538  CG1 VAL A  35     -15.942  -9.111  15.239  1.00  1.30           C  
ATOM    539  CG2 VAL A  35     -13.948 -10.515  14.603  1.00  1.30           C  
ATOM    540  H   VAL A  35     -14.193 -12.595  16.676  1.00  1.30           H  
ATOM    541  HA  VAL A  35     -14.151  -9.695  17.155  1.00  1.30           H  
ATOM    542  HB  VAL A  35     -15.880 -11.254  15.219  1.00  1.30           H  
ATOM    543 1HG1 VAL A  35     -16.239  -9.031  14.195  1.00  1.30           H  
ATOM    544 2HG1 VAL A  35     -16.832  -9.075  15.874  1.00  1.30           H  
ATOM    545 3HG1 VAL A  35     -15.285  -8.280  15.494  1.00  1.30           H  
ATOM    546 1HG2 VAL A  35     -14.224 -10.444  13.551  1.00  1.30           H  
ATOM    547 2HG2 VAL A  35     -13.280  -9.692  14.859  1.00  1.30           H  
ATOM    548 3HG2 VAL A  35     -13.436 -11.463  14.781  1.00  1.30           H  
ATOM    549  N   HIS A  36     -15.847  -9.740  18.908  1.00  1.28           N  
ATOM    550  CA  HIS A  36     -16.890  -9.471  19.872  1.00  1.28           C  
ATOM    551  C   HIS A  36     -17.940  -8.571  19.199  1.00  1.28           C  
ATOM    552  O   HIS A  36     -17.559  -7.660  18.457  1.00  1.28           O  
ATOM    553  CB  HIS A  36     -16.296  -8.770  21.105  1.00  1.28           C  
ATOM    554  CG  HIS A  36     -17.210  -8.724  22.302  1.00  1.28           C  
ATOM    555  ND1 HIS A  36     -18.251  -7.818  22.441  1.00  1.28           N  
ATOM    556  CD2 HIS A  36     -17.242  -9.510  23.404  1.00  1.28           C  
ATOM    557  CE1 HIS A  36     -18.886  -8.070  23.591  1.00  1.28           C  
ATOM    558  NE2 HIS A  36     -18.285  -9.083  24.184  1.00  1.28           N  
ATOM    559  H   HIS A  36     -14.876  -9.477  19.093  1.00  1.28           H  
ATOM    560  HA  HIS A  36     -17.319 -10.412  20.193  1.00  1.28           H  
ATOM    561 1HB  HIS A  36     -15.375  -9.278  21.398  1.00  1.28           H  
ATOM    562 2HB  HIS A  36     -16.030  -7.746  20.840  1.00  1.28           H  
ATOM    563  HD2 HIS A  36     -16.567 -10.337  23.627  1.00  1.28           H  
ATOM    564  HE1 HIS A  36     -19.749  -7.540  23.986  1.00  1.28           H  
ATOM    565  HE2 HIS A  36     -18.550  -9.490  25.072  1.00  1.28           H  
ATOM    566  N   PRO A  37     -19.250  -8.768  19.426  1.00  1.22           N  
ATOM    567  CA  PRO A  37     -20.343  -7.936  18.940  1.00  1.22           C  
ATOM    568  C   PRO A  37     -20.152  -6.430  19.164  1.00  1.22           C  
ATOM    569  O   PRO A  37     -20.611  -5.616  18.355  1.00  1.22           O  
ATOM    570  CB  PRO A  37     -21.529  -8.485  19.729  1.00  1.22           C  
ATOM    571  CG  PRO A  37     -21.198  -9.933  19.957  1.00  1.22           C  
ATOM    572  CD  PRO A  37     -19.713  -9.975  20.167  1.00  1.22           C  
ATOM    573  HA  PRO A  37     -20.480  -8.140  17.863  1.00  1.22           H  
ATOM    574 1HB  PRO A  37     -21.665  -7.917  20.665  1.00  1.22           H  
ATOM    575 2HB  PRO A  37     -22.434  -8.375  19.147  1.00  1.22           H  
ATOM    576 1HG  PRO A  37     -21.765 -10.302  20.829  1.00  1.22           H  
ATOM    577 2HG  PRO A  37     -21.522 -10.534  19.093  1.00  1.22           H  
ATOM    578 1HD  PRO A  37     -19.485  -9.931  21.229  1.00  1.22           H  
ATOM    579 2HD  PRO A  37     -19.340 -10.893  19.688  1.00  1.22           H  
ATOM    580  N   THR A  38     -19.429  -6.030  20.219  1.00  1.15           N  
ATOM    581  CA  THR A  38     -19.234  -4.602  20.466  1.00  1.15           C  
ATOM    582  C   THR A  38     -18.245  -3.920  19.512  1.00  1.15           C  
ATOM    583  O   THR A  38     -18.023  -2.713  19.602  1.00  1.15           O  
ATOM    584  CB  THR A  38     -18.849  -4.330  21.915  1.00  1.15           C  
ATOM    585  OG1 THR A  38     -17.689  -5.090  22.262  1.00  1.15           O  
ATOM    586  CG2 THR A  38     -20.017  -4.647  22.836  1.00  1.15           C  
ATOM    587  H   THR A  38     -19.035  -6.699  20.887  1.00  1.15           H  
ATOM    588  HA  THR A  38     -20.199  -4.117  20.317  1.00  1.15           H  
ATOM    589  HB  THR A  38     -18.601  -3.287  22.011  1.00  1.15           H  
ATOM    590  HG1 THR A  38     -17.912  -6.037  22.263  1.00  1.15           H  
ATOM    591 1HG2 THR A  38     -19.737  -4.436  23.868  1.00  1.15           H  
ATOM    592 2HG2 THR A  38     -20.873  -4.032  22.559  1.00  1.15           H  
ATOM    593 3HG2 THR A  38     -20.287  -5.687  22.737  1.00  1.15           H  
ATOM    594  N   HIS A  39     -17.674  -4.677  18.572  1.00  1.06           N  
ATOM    595  CA  HIS A  39     -16.829  -4.086  17.550  1.00  1.06           C  
ATOM    596  C   HIS A  39     -17.650  -3.657  16.341  1.00  1.06           C  
ATOM    597  O   HIS A  39     -17.137  -2.959  15.467  1.00  1.06           O  
ATOM    598  CB  HIS A  39     -15.790  -5.072  16.989  1.00  1.06           C  
ATOM    599  CG  HIS A  39     -14.626  -5.472  17.852  1.00  1.06           C  
ATOM    600  ND1 HIS A  39     -13.650  -4.585  18.276  1.00  1.06           N  
ATOM    601  CD2 HIS A  39     -14.246  -6.674  18.291  1.00  1.06           C  
ATOM    602  CE1 HIS A  39     -12.727  -5.244  18.949  1.00  1.06           C  
ATOM    603  NE2 HIS A  39     -13.066  -6.513  18.979  1.00  1.06           N  
ATOM    604  H   HIS A  39     -17.840  -5.683  18.553  1.00  1.06           H  
ATOM    605  HA  HIS A  39     -16.317  -3.216  17.949  1.00  1.06           H  
ATOM    606 1HB  HIS A  39     -16.312  -5.994  16.716  1.00  1.06           H  
ATOM    607 2HB  HIS A  39     -15.389  -4.661  16.062  1.00  1.06           H  
ATOM    608  HD2 HIS A  39     -14.772  -7.577  18.112  1.00  1.06           H  
ATOM    609  HE1 HIS A  39     -11.835  -4.811  19.402  1.00  1.06           H  
ATOM    610  HE2 HIS A  39     -12.538  -7.256  19.425  1.00  1.06           H  
ATOM    611  N   TYR A  40     -18.948  -3.983  16.311  1.00  0.96           N  
ATOM    612  CA  TYR A  40     -19.756  -3.798  15.102  1.00  0.96           C  
ATOM    613  C   TYR A  40     -19.533  -2.518  14.299  1.00  0.96           C  
ATOM    614  O   TYR A  40     -19.186  -2.600  13.126  1.00  0.96           O  
ATOM    615  CB  TYR A  40     -21.237  -3.823  15.500  1.00  0.96           C  
ATOM    616  CG  TYR A  40     -22.205  -3.506  14.381  1.00  0.96           C  
ATOM    617  CD1 TYR A  40     -22.623  -4.465  13.470  1.00  0.96           C  
ATOM    618  CD2 TYR A  40     -22.668  -2.223  14.275  1.00  0.96           C  
ATOM    619  CE1 TYR A  40     -23.530  -4.103  12.475  1.00  0.96           C  
ATOM    620  CE2 TYR A  40     -23.535  -1.869  13.314  1.00  0.96           C  
ATOM    621  CZ  TYR A  40     -23.983  -2.779  12.415  1.00  0.96           C  
ATOM    622  OH  TYR A  40     -24.899  -2.374  11.470  1.00  0.96           O  
ATOM    623  H   TYR A  40     -19.373  -4.476  17.099  1.00  0.96           H  
ATOM    624  HA  TYR A  40     -19.548  -4.636  14.437  1.00  0.96           H  
ATOM    625 1HB  TYR A  40     -21.487  -4.812  15.892  1.00  0.96           H  
ATOM    626 2HB  TYR A  40     -21.407  -3.111  16.307  1.00  0.96           H  
ATOM    627  HD1 TYR A  40     -22.258  -5.489  13.543  1.00  0.96           H  
ATOM    628  HD2 TYR A  40     -22.342  -1.472  14.985  1.00  0.96           H  
ATOM    629  HE1 TYR A  40     -23.883  -4.842  11.757  1.00  0.96           H  
ATOM    630  HE2 TYR A  40     -23.883  -0.843  13.272  1.00  0.96           H  
ATOM    631  HH  TYR A  40     -25.344  -1.548  11.802  1.00  0.96           H  
ATOM    632  N   GLY A  41     -19.707  -1.350  14.908  1.00  0.88           N  
ATOM    633  CA  GLY A  41     -19.576  -0.103  14.157  1.00  0.88           C  
ATOM    634  C   GLY A  41     -18.307   0.653  14.522  1.00  0.88           C  
ATOM    635  O   GLY A  41     -18.135   1.838  14.193  1.00  0.88           O  
ATOM    636  H   GLY A  41     -19.958  -1.325  15.886  1.00  0.88           H  
ATOM    637 1HA  GLY A  41     -19.594  -0.332  13.103  1.00  0.88           H  
ATOM    638 2HA  GLY A  41     -20.443   0.522  14.353  1.00  0.88           H  
ATOM    639  N   ARG A  42     -17.452  -0.016  15.270  1.00  0.82           N  
ATOM    640  CA  ARG A  42     -16.276   0.602  15.840  1.00  0.82           C  
ATOM    641  C   ARG A  42     -15.013   0.211  15.088  1.00  0.82           C  
ATOM    642  O   ARG A  42     -14.213   1.057  14.678  1.00  0.82           O  
ATOM    643  CB  ARG A  42     -16.229   0.164  17.296  1.00  0.82           C  
ATOM    644  CG  ARG A  42     -15.259   0.822  18.177  1.00  0.82           C  
ATOM    645  CD  ARG A  42     -15.333   0.242  19.562  1.00  0.82           C  
ATOM    646  NE  ARG A  42     -14.835  -1.116  19.635  1.00  0.82           N  
ATOM    647  CZ  ARG A  42     -14.650  -1.771  20.790  1.00  0.82           C  
ATOM    648  NH1 ARG A  42     -14.860  -1.149  21.917  1.00  0.82           N  
ATOM    649  NH2 ARG A  42     -14.249  -3.013  20.795  1.00  0.82           N  
ATOM    650  H   ARG A  42     -17.612  -1.009  15.431  1.00  0.82           H  
ATOM    651  HA  ARG A  42     -16.384   1.683  15.796  1.00  0.82           H  
ATOM    652 1HB  ARG A  42     -17.214   0.309  17.742  1.00  0.82           H  
ATOM    653 2HB  ARG A  42     -16.017  -0.902  17.337  1.00  0.82           H  
ATOM    654 1HG  ARG A  42     -14.265   0.708  17.789  1.00  0.82           H  
ATOM    655 2HG  ARG A  42     -15.507   1.884  18.241  1.00  0.82           H  
ATOM    656 1HD  ARG A  42     -14.833   0.828  20.295  1.00  0.82           H  
ATOM    657 2HD  ARG A  42     -16.390   0.206  19.830  1.00  0.82           H  
ATOM    658  HE  ARG A  42     -14.662  -1.616  18.771  1.00  0.82           H  
ATOM    659 1HH1 ARG A  42     -15.127  -0.175  21.894  1.00  0.82           H  
ATOM    660 2HH1 ARG A  42     -14.726  -1.630  22.794  1.00  0.82           H  
ATOM    661 1HH2 ARG A  42     -14.066  -3.493  19.915  1.00  0.82           H  
ATOM    662 2HH2 ARG A  42     -14.113  -3.496  21.668  1.00  0.82           H  
ATOM    663  N   VAL A  43     -14.837  -1.089  14.917  1.00  0.79           N  
ATOM    664  CA  VAL A  43     -13.651  -1.645  14.294  1.00  0.79           C  
ATOM    665  C   VAL A  43     -14.046  -2.533  13.133  1.00  0.79           C  
ATOM    666  O   VAL A  43     -14.953  -3.346  13.258  1.00  0.79           O  
ATOM    667  CB  VAL A  43     -12.848  -2.436  15.322  1.00  0.79           C  
ATOM    668  CG1 VAL A  43     -11.687  -3.048  14.683  1.00  0.79           C  
ATOM    669  CG2 VAL A  43     -12.393  -1.522  16.445  1.00  0.79           C  
ATOM    670  H   VAL A  43     -15.560  -1.737  15.232  1.00  0.79           H  
ATOM    671  HA  VAL A  43     -13.032  -0.833  13.913  1.00  0.79           H  
ATOM    672  HB  VAL A  43     -13.465  -3.232  15.726  1.00  0.79           H  
ATOM    673 1HG1 VAL A  43     -11.136  -3.614  15.431  1.00  0.79           H  
ATOM    674 2HG1 VAL A  43     -12.007  -3.720  13.888  1.00  0.79           H  
ATOM    675 3HG1 VAL A  43     -11.058  -2.259  14.267  1.00  0.79           H  
ATOM    676 1HG2 VAL A  43     -11.823  -2.102  17.172  1.00  0.79           H  
ATOM    677 2HG2 VAL A  43     -11.767  -0.730  16.037  1.00  0.79           H  
ATOM    678 3HG2 VAL A  43     -13.245  -1.098  16.929  1.00  0.79           H  
ATOM    679  N   CYS A  44     -13.392  -2.364  11.992  1.00  0.77           N  
ATOM    680  CA  CYS A  44     -13.737  -3.162  10.830  1.00  0.77           C  
ATOM    681  C   CYS A  44     -13.044  -4.538  10.806  1.00  0.77           C  
ATOM    682  O   CYS A  44     -11.871  -4.621  10.431  1.00  0.77           O  
ATOM    683  CB  CYS A  44     -13.328  -2.419   9.592  1.00  0.77           C  
ATOM    684  SG  CYS A  44     -13.627  -3.322   8.139  1.00  0.77           S  
ATOM    685  H   CYS A  44     -12.617  -1.702  11.936  1.00  0.77           H  
ATOM    686  HA  CYS A  44     -14.817  -3.249  10.820  1.00  0.77           H  
ATOM    687 1HB  CYS A  44     -13.880  -1.478   9.531  1.00  0.77           H  
ATOM    688 2HB  CYS A  44     -12.265  -2.179   9.640  1.00  0.77           H  
ATOM    689  HG  CYS A  44     -14.975  -3.407   8.316  1.00  0.77           H  
ATOM    690  N   PRO A  45     -13.783  -5.657  10.977  1.00  0.78           N  
ATOM    691  CA  PRO A  45     -13.264  -7.014  11.112  1.00  0.78           C  
ATOM    692  C   PRO A  45     -12.725  -7.568   9.800  1.00  0.78           C  
ATOM    693  O   PRO A  45     -12.072  -8.607   9.772  1.00  0.78           O  
ATOM    694  CB  PRO A  45     -14.502  -7.796  11.550  1.00  0.78           C  
ATOM    695  CG  PRO A  45     -15.667  -7.046  10.945  1.00  0.78           C  
ATOM    696  CD  PRO A  45     -15.271  -5.591  10.977  1.00  0.78           C  
ATOM    697  HA  PRO A  45     -12.487  -7.030  11.890  1.00  0.78           H  
ATOM    698 1HB  PRO A  45     -14.432  -8.835  11.200  1.00  0.78           H  
ATOM    699 2HB  PRO A  45     -14.545  -7.830  12.649  1.00  0.78           H  
ATOM    700 1HG  PRO A  45     -15.855  -7.405   9.924  1.00  0.78           H  
ATOM    701 2HG  PRO A  45     -16.582  -7.242  11.522  1.00  0.78           H  
ATOM    702 1HD  PRO A  45     -15.657  -5.104  10.064  1.00  0.78           H  
ATOM    703 2HD  PRO A  45     -15.658  -5.139  11.893  1.00  0.78           H  
ATOM    704  N   ILE A  46     -13.045  -6.881   8.717  1.00  0.82           N  
ATOM    705  CA  ILE A  46     -12.705  -7.271   7.364  1.00  0.82           C  
ATOM    706  C   ILE A  46     -11.234  -7.030   7.062  1.00  0.82           C  
ATOM    707  O   ILE A  46     -10.603  -7.815   6.356  1.00  0.82           O  
ATOM    708  CB  ILE A  46     -13.533  -6.455   6.359  1.00  0.82           C  
ATOM    709  CG1 ILE A  46     -15.005  -6.763   6.515  1.00  0.82           C  
ATOM    710  CG2 ILE A  46     -13.075  -6.747   4.946  1.00  0.82           C  
ATOM    711  CD1 ILE A  46     -15.890  -5.779   5.787  1.00  0.82           C  
ATOM    712  H   ILE A  46     -13.570  -6.029   8.830  1.00  0.82           H  
ATOM    713  HA  ILE A  46     -12.920  -8.333   7.242  1.00  0.82           H  
ATOM    714  HB  ILE A  46     -13.386  -5.433   6.516  1.00  0.82           H  
ATOM    715 1HG1 ILE A  46     -15.204  -7.764   6.135  1.00  0.82           H  
ATOM    716 2HG1 ILE A  46     -15.261  -6.735   7.573  1.00  0.82           H  
ATOM    717 1HG2 ILE A  46     -13.654  -6.150   4.244  1.00  0.82           H  
ATOM    718 2HG2 ILE A  46     -12.017  -6.491   4.847  1.00  0.82           H  
ATOM    719 3HG2 ILE A  46     -13.213  -7.804   4.725  1.00  0.82           H  
ATOM    720 1HD1 ILE A  46     -16.936  -6.045   5.941  1.00  0.82           H  
ATOM    721 2HD1 ILE A  46     -15.711  -4.779   6.181  1.00  0.82           H  
ATOM    722 3HD1 ILE A  46     -15.664  -5.798   4.723  1.00  0.82           H  
ATOM    723  N   GLU A  47     -10.722  -5.883   7.520  1.00  0.87           N  
ATOM    724  CA  GLU A  47      -9.374  -5.449   7.162  1.00  0.87           C  
ATOM    725  C   GLU A  47      -8.264  -5.769   8.162  1.00  0.87           C  
ATOM    726  O   GLU A  47      -7.124  -5.313   7.997  1.00  0.87           O  
ATOM    727  CB  GLU A  47      -9.390  -3.963   6.842  1.00  0.87           C  
ATOM    728  CG  GLU A  47     -10.212  -3.614   5.626  1.00  0.87           C  
ATOM    729  CD  GLU A  47      -9.671  -4.223   4.357  1.00  0.87           C  
ATOM    730  OE1 GLU A  47      -8.481  -4.151   4.151  1.00  0.87           O  
ATOM    731  OE2 GLU A  47     -10.446  -4.756   3.598  1.00  0.87           O  
ATOM    732  H   GLU A  47     -11.271  -5.322   8.172  1.00  0.87           H  
ATOM    733  HA  GLU A  47      -9.111  -5.964   6.237  1.00  0.87           H  
ATOM    734 1HB  GLU A  47      -9.811  -3.421   7.689  1.00  0.87           H  
ATOM    735 2HB  GLU A  47      -8.372  -3.603   6.691  1.00  0.87           H  
ATOM    736 1HG  GLU A  47     -11.231  -3.957   5.789  1.00  0.87           H  
ATOM    737 2HG  GLU A  47     -10.227  -2.541   5.503  1.00  0.87           H  
ATOM    738  N   THR A  48      -8.577  -6.507   9.212  1.00  0.93           N  
ATOM    739  CA  THR A  48      -7.525  -6.896  10.140  1.00  0.93           C  
ATOM    740  C   THR A  48      -6.553  -7.756   9.309  1.00  0.93           C  
ATOM    741  O   THR A  48      -7.025  -8.504   8.455  1.00  0.93           O  
ATOM    742  CB  THR A  48      -8.100  -7.705  11.310  1.00  0.93           C  
ATOM    743  OG1 THR A  48      -7.055  -7.980  12.281  1.00  0.93           O  
ATOM    744  CG2 THR A  48      -8.669  -8.993  10.772  1.00  0.93           C  
ATOM    745  H   THR A  48      -9.527  -6.837   9.335  1.00  0.93           H  
ATOM    746  HA  THR A  48      -7.048  -6.006  10.528  1.00  0.93           H  
ATOM    747  HB  THR A  48      -8.890  -7.133  11.799  1.00  0.93           H  
ATOM    748  HG1 THR A  48      -6.610  -7.134  12.547  1.00  0.93           H  
ATOM    749 1HG2 THR A  48      -9.087  -9.580  11.588  1.00  0.93           H  
ATOM    750 2HG2 THR A  48      -9.454  -8.764  10.050  1.00  0.93           H  
ATOM    751 3HG2 THR A  48      -7.880  -9.558  10.276  1.00  0.93           H  
ATOM    752  N   PRO A  49      -5.223  -7.694   9.484  1.00  0.99           N  
ATOM    753  CA  PRO A  49      -4.280  -8.546   8.783  1.00  0.99           C  
ATOM    754  C   PRO A  49      -4.623 -10.003   9.045  1.00  0.99           C  
ATOM    755  O   PRO A  49      -5.027 -10.343  10.147  1.00  0.99           O  
ATOM    756  CB  PRO A  49      -2.938  -8.145   9.401  1.00  0.99           C  
ATOM    757  CG  PRO A  49      -3.155  -6.728   9.898  1.00  0.99           C  
ATOM    758  CD  PRO A  49      -4.593  -6.705  10.373  1.00  0.99           C  
ATOM    759  HA  PRO A  49      -4.319  -8.321   7.704  1.00  0.99           H  
ATOM    760 1HB  PRO A  49      -2.683  -8.842  10.217  1.00  0.99           H  
ATOM    761 2HB  PRO A  49      -2.140  -8.218   8.650  1.00  0.99           H  
ATOM    762 1HG  PRO A  49      -2.440  -6.497  10.703  1.00  0.99           H  
ATOM    763 2HG  PRO A  49      -2.968  -6.005   9.090  1.00  0.99           H  
ATOM    764 1HD  PRO A  49      -4.650  -7.038  11.414  1.00  0.99           H  
ATOM    765 2HD  PRO A  49      -4.982  -5.698  10.221  1.00  0.99           H  
ATOM    766  N   GLU A  50      -4.416 -10.875   8.062  1.00  1.03           N  
ATOM    767  CA  GLU A  50      -4.730 -12.302   8.230  1.00  1.03           C  
ATOM    768  C   GLU A  50      -3.591 -13.121   8.850  1.00  1.03           C  
ATOM    769  O   GLU A  50      -3.715 -14.331   9.047  1.00  1.03           O  
ATOM    770  CB  GLU A  50      -5.112 -12.917   6.881  1.00  1.03           C  
ATOM    771  CG  GLU A  50      -6.402 -12.356   6.282  1.00  1.03           C  
ATOM    772  CD  GLU A  50      -6.753 -12.958   4.935  1.00  1.03           C  
ATOM    773  OE1 GLU A  50      -6.013 -13.786   4.459  1.00  1.03           O  
ATOM    774  OE2 GLU A  50      -7.765 -12.585   4.387  1.00  1.03           O  
ATOM    775  H   GLU A  50      -4.071 -10.548   7.170  1.00  1.03           H  
ATOM    776  HA  GLU A  50      -5.591 -12.376   8.890  1.00  1.03           H  
ATOM    777 1HB  GLU A  50      -4.308 -12.750   6.164  1.00  1.03           H  
ATOM    778 2HB  GLU A  50      -5.232 -13.995   6.993  1.00  1.03           H  
ATOM    779 1HG  GLU A  50      -7.220 -12.544   6.977  1.00  1.03           H  
ATOM    780 2HG  GLU A  50      -6.296 -11.276   6.177  1.00  1.03           H  
ATOM    781  N   GLY A  51      -2.471 -12.464   9.108  1.00  1.04           N  
ATOM    782  CA  GLY A  51      -1.290 -13.111   9.661  1.00  1.04           C  
ATOM    783  C   GLY A  51      -1.366 -13.153  11.188  1.00  1.04           C  
ATOM    784  O   GLY A  51      -2.403 -12.837  11.761  1.00  1.04           O  
ATOM    785  H   GLY A  51      -2.451 -11.473   8.921  1.00  1.04           H  
ATOM    786 1HA  GLY A  51      -1.220 -14.124   9.260  1.00  1.04           H  
ATOM    787 2HA  GLY A  51      -0.408 -12.563   9.335  1.00  1.04           H  
ATOM    788  N   PRO A  52      -0.254 -13.454  11.872  1.00  1.03           N  
ATOM    789  CA  PRO A  52      -0.100 -13.584  13.320  1.00  1.03           C  
ATOM    790  C   PRO A  52      -0.519 -12.328  14.101  1.00  1.03           C  
ATOM    791  O   PRO A  52      -0.787 -12.391  15.307  1.00  1.03           O  
ATOM    792  CB  PRO A  52       1.405 -13.846  13.458  1.00  1.03           C  
ATOM    793  CG  PRO A  52       1.824 -14.442  12.144  1.00  1.03           C  
ATOM    794  CD  PRO A  52       0.987 -13.734  11.119  1.00  1.03           C  
ATOM    795  HA  PRO A  52      -0.681 -14.456  13.661  1.00  1.03           H  
ATOM    796 1HB  PRO A  52       1.924 -12.905  13.671  1.00  1.03           H  
ATOM    797 2HB  PRO A  52       1.595 -14.524  14.299  1.00  1.03           H  
ATOM    798 1HG  PRO A  52       2.902 -14.290  11.990  1.00  1.03           H  
ATOM    799 2HG  PRO A  52       1.655 -15.530  12.153  1.00  1.03           H  
ATOM    800 1HD  PRO A  52       1.478 -12.798  10.808  1.00  1.03           H  
ATOM    801 2HD  PRO A  52       0.814 -14.419  10.279  1.00  1.03           H  
ATOM    802  N   ASN A  53      -0.570 -11.185  13.406  1.00  1.00           N  
ATOM    803  CA  ASN A  53      -0.935  -9.915  14.013  1.00  1.00           C  
ATOM    804  C   ASN A  53      -2.447  -9.626  13.899  1.00  1.00           C  
ATOM    805  O   ASN A  53      -2.899  -8.528  14.241  1.00  1.00           O  
ATOM    806  CB  ASN A  53      -0.167  -8.789  13.375  1.00  1.00           C  
ATOM    807  CG  ASN A  53       1.312  -8.822  13.615  1.00  1.00           C  
ATOM    808  OD1 ASN A  53       1.837  -9.258  14.655  1.00  1.00           O  
ATOM    809  ND2 ASN A  53       2.020  -8.329  12.631  1.00  1.00           N  
ATOM    810  H   ASN A  53      -0.351 -11.191  12.424  1.00  1.00           H  
ATOM    811  HA  ASN A  53      -0.691  -9.953  15.073  1.00  1.00           H  
ATOM    812 1HB  ASN A  53      -0.358  -8.782  12.299  1.00  1.00           H  
ATOM    813 2HB  ASN A  53      -0.554  -7.866  13.779  1.00  1.00           H  
ATOM    814 1HD2 ASN A  53       3.016  -8.279  12.684  1.00  1.00           H  
ATOM    815 2HD2 ASN A  53       1.558  -7.981  11.814  1.00  1.00           H  
ATOM    816  N   ILE A  54      -3.215 -10.608  13.424  1.00  0.96           N  
ATOM    817  CA  ILE A  54      -4.670 -10.497  13.331  1.00  0.96           C  
ATOM    818  C   ILE A  54      -5.221 -10.187  14.711  1.00  0.96           C  
ATOM    819  O   ILE A  54      -4.672 -10.662  15.706  1.00  0.96           O  
ATOM    820  CB  ILE A  54      -5.280 -11.820  12.833  1.00  0.96           C  
ATOM    821  CG1 ILE A  54      -6.751 -11.629  12.515  1.00  0.96           C  
ATOM    822  CG2 ILE A  54      -5.075 -12.878  13.873  1.00  0.96           C  
ATOM    823  CD1 ILE A  54      -7.365 -12.761  11.728  1.00  0.96           C  
ATOM    824  H   ILE A  54      -2.789 -11.477  13.099  1.00  0.96           H  
ATOM    825  HA  ILE A  54      -4.930  -9.689  12.645  1.00  0.96           H  
ATOM    826  HB  ILE A  54      -4.791 -12.123  11.911  1.00  0.96           H  
ATOM    827 1HG1 ILE A  54      -7.304 -11.521  13.443  1.00  0.96           H  
ATOM    828 2HG1 ILE A  54      -6.845 -10.719  11.954  1.00  0.96           H  
ATOM    829 1HG2 ILE A  54      -5.494 -13.820  13.524  1.00  0.96           H  
ATOM    830 2HG2 ILE A  54      -4.004 -12.996  14.053  1.00  0.96           H  
ATOM    831 3HG2 ILE A  54      -5.572 -12.565  14.777  1.00  0.96           H  
ATOM    832 1HD1 ILE A  54      -8.414 -12.540  11.535  1.00  0.96           H  
ATOM    833 2HD1 ILE A  54      -6.834 -12.867  10.787  1.00  0.96           H  
ATOM    834 3HD1 ILE A  54      -7.284 -13.684  12.298  1.00  0.96           H  
ATOM    835  N   GLY A  55      -6.234  -9.316  14.822  1.00  0.92           N  
ATOM    836  CA  GLY A  55      -6.812  -8.991  16.144  1.00  0.92           C  
ATOM    837  C   GLY A  55      -6.016  -7.927  16.894  1.00  0.92           C  
ATOM    838  O   GLY A  55      -6.535  -6.902  17.333  1.00  0.92           O  
ATOM    839  H   GLY A  55      -6.635  -8.905  13.979  1.00  0.92           H  
ATOM    840 1HA  GLY A  55      -7.845  -8.665  16.024  1.00  0.92           H  
ATOM    841 2HA  GLY A  55      -6.826  -9.882  16.745  1.00  0.92           H  
ATOM    842  N   LEU A  56      -4.730  -8.180  17.006  1.00  0.87           N  
ATOM    843  CA  LEU A  56      -3.777  -7.273  17.604  1.00  0.87           C  
ATOM    844  C   LEU A  56      -3.745  -5.962  16.818  1.00  0.87           C  
ATOM    845  O   LEU A  56      -3.629  -4.878  17.401  1.00  0.87           O  
ATOM    846  CB  LEU A  56      -2.442  -7.985  17.607  1.00  0.87           C  
ATOM    847  CG  LEU A  56      -2.355  -9.107  18.600  1.00  0.87           C  
ATOM    848  CD1 LEU A  56      -1.168  -9.982  18.303  1.00  0.87           C  
ATOM    849  CD2 LEU A  56      -2.215  -8.449  19.990  1.00  0.87           C  
ATOM    850  H   LEU A  56      -4.415  -9.074  16.639  1.00  0.87           H  
ATOM    851  HA  LEU A  56      -4.085  -7.068  18.627  1.00  0.87           H  
ATOM    852 1HB  LEU A  56      -2.252  -8.389  16.625  1.00  0.87           H  
ATOM    853 2HB  LEU A  56      -1.692  -7.278  17.832  1.00  0.87           H  
ATOM    854  HG  LEU A  56      -3.252  -9.727  18.553  1.00  0.87           H  
ATOM    855 1HD1 LEU A  56      -1.108 -10.778  19.037  1.00  0.87           H  
ATOM    856 2HD1 LEU A  56      -1.292 -10.421  17.314  1.00  0.87           H  
ATOM    857 3HD1 LEU A  56      -0.274  -9.414  18.322  1.00  0.87           H  
ATOM    858 1HD2 LEU A  56      -2.146  -9.187  20.759  1.00  0.87           H  
ATOM    859 2HD2 LEU A  56      -1.326  -7.831  20.016  1.00  0.87           H  
ATOM    860 3HD2 LEU A  56      -3.085  -7.827  20.175  1.00  0.87           H  
ATOM    861  N   ILE A  57      -3.882  -6.065  15.492  1.00  0.83           N  
ATOM    862  CA  ILE A  57      -3.968  -4.890  14.627  1.00  0.83           C  
ATOM    863  C   ILE A  57      -5.306  -4.858  13.888  1.00  0.83           C  
ATOM    864  O   ILE A  57      -5.683  -5.837  13.229  1.00  0.83           O  
ATOM    865  CB  ILE A  57      -2.843  -4.846  13.585  1.00  0.83           C  
ATOM    866  CG1 ILE A  57      -1.479  -4.818  14.299  1.00  0.83           C  
ATOM    867  CG2 ILE A  57      -3.014  -3.625  12.686  1.00  0.83           C  
ATOM    868  CD1 ILE A  57      -0.303  -4.937  13.365  1.00  0.83           C  
ATOM    869  H   ILE A  57      -3.899  -6.995  15.074  1.00  0.83           H  
ATOM    870  HA  ILE A  57      -3.900  -3.998  15.242  1.00  0.83           H  
ATOM    871  HB  ILE A  57      -2.874  -5.754  12.988  1.00  0.83           H  
ATOM    872 1HG1 ILE A  57      -1.393  -3.898  14.866  1.00  0.83           H  
ATOM    873 2HG1 ILE A  57      -1.436  -5.657  14.996  1.00  0.83           H  
ATOM    874 1HG2 ILE A  57      -2.215  -3.602  11.949  1.00  0.83           H  
ATOM    875 2HG2 ILE A  57      -3.971  -3.678  12.177  1.00  0.83           H  
ATOM    876 3HG2 ILE A  57      -2.976  -2.719  13.298  1.00  0.83           H  
ATOM    877 1HD1 ILE A  57       0.622  -4.926  13.939  1.00  0.83           H  
ATOM    878 2HD1 ILE A  57      -0.367  -5.858  12.801  1.00  0.83           H  
ATOM    879 3HD1 ILE A  57      -0.309  -4.099  12.672  1.00  0.83           H  
ATOM    880  N   ASN A  58      -6.014  -3.726  13.983  1.00  0.80           N  
ATOM    881  CA  ASN A  58      -7.310  -3.584  13.317  1.00  0.80           C  
ATOM    882  C   ASN A  58      -7.518  -2.185  12.740  1.00  0.80           C  
ATOM    883  O   ASN A  58      -7.107  -1.184  13.323  1.00  0.80           O  
ATOM    884  CB  ASN A  58      -8.455  -3.825  14.271  1.00  0.80           C  
ATOM    885  CG  ASN A  58      -8.481  -5.144  14.936  1.00  0.80           C  
ATOM    886  OD1 ASN A  58      -8.909  -6.165  14.382  1.00  0.80           O  
ATOM    887  ND2 ASN A  58      -8.027  -5.134  16.149  1.00  0.80           N  
ATOM    888  H   ASN A  58      -5.639  -2.964  14.554  1.00  0.80           H  
ATOM    889  HA  ASN A  58      -7.364  -4.291  12.490  1.00  0.80           H  
ATOM    890 1HB  ASN A  58      -8.487  -3.034  15.024  1.00  0.80           H  
ATOM    891 2HB  ASN A  58      -9.344  -3.751  13.672  1.00  0.80           H  
ATOM    892 1HD2 ASN A  58      -7.957  -5.986  16.685  1.00  0.80           H  
ATOM    893 2HD2 ASN A  58      -7.695  -4.285  16.551  1.00  0.80           H  
ATOM    894  N   SER A  59      -8.179  -2.099  11.595  1.00  0.76           N  
ATOM    895  CA  SER A  59      -8.511  -0.792  11.039  1.00  0.76           C  
ATOM    896  C   SER A  59      -9.838  -0.305  11.597  1.00  0.76           C  
ATOM    897  O   SER A  59     -10.781  -1.093  11.718  1.00  0.76           O  
ATOM    898  CB  SER A  59      -8.588  -0.857   9.536  1.00  0.76           C  
ATOM    899  OG  SER A  59      -8.986   0.379   8.994  1.00  0.76           O  
ATOM    900  H   SER A  59      -8.490  -2.939  11.124  1.00  0.76           H  
ATOM    901  HA  SER A  59      -7.749  -0.077  11.312  1.00  0.76           H  
ATOM    902 1HB  SER A  59      -7.622  -1.146   9.123  1.00  0.76           H  
ATOM    903 2HB  SER A  59      -9.308  -1.625   9.253  1.00  0.76           H  
ATOM    904  HG  SER A  59      -9.690   0.713   9.585  1.00  0.76           H  
ATOM    905  N   LEU A  60      -9.919   0.985  11.905  1.00  0.74           N  
ATOM    906  CA  LEU A  60     -11.169   1.572  12.368  1.00  0.74           C  
ATOM    907  C   LEU A  60     -12.223   1.628  11.298  1.00  0.74           C  
ATOM    908  O   LEU A  60     -11.913   1.773  10.110  1.00  0.74           O  
ATOM    909  CB  LEU A  60     -10.978   2.989  12.886  1.00  0.74           C  
ATOM    910  CG  LEU A  60     -10.217   3.129  14.113  1.00  0.74           C  
ATOM    911  CD1 LEU A  60     -10.109   4.609  14.466  1.00  0.74           C  
ATOM    912  CD2 LEU A  60     -10.914   2.350  15.152  1.00  0.74           C  
ATOM    913  H   LEU A  60      -9.089   1.583  11.837  1.00  0.74           H  
ATOM    914  HA  LEU A  60     -11.551   0.961  13.183  1.00  0.74           H  
ATOM    915 1HB  LEU A  60     -10.448   3.554  12.122  1.00  0.74           H  
ATOM    916 2HB  LEU A  60     -11.939   3.446  13.018  1.00  0.74           H  
ATOM    917  HG  LEU A  60      -9.216   2.741  13.982  1.00  0.74           H  
ATOM    918 1HD1 LEU A  60      -9.554   4.735  15.389  1.00  0.74           H  
ATOM    919 2HD1 LEU A  60      -9.596   5.132  13.659  1.00  0.74           H  
ATOM    920 3HD1 LEU A  60     -11.114   5.024  14.590  1.00  0.74           H  
ATOM    921 1HD2 LEU A  60     -10.367   2.440  16.056  1.00  0.74           H  
ATOM    922 2HD2 LEU A  60     -11.926   2.735  15.287  1.00  0.74           H  
ATOM    923 3HD2 LEU A  60     -10.963   1.304  14.855  1.00  0.74           H  
ATOM    924  N   SER A  61     -13.482   1.532  11.713  1.00  0.72           N  
ATOM    925  CA  SER A  61     -14.533   1.668  10.722  1.00  0.72           C  
ATOM    926  C   SER A  61     -14.444   3.086  10.176  1.00  0.72           C  
ATOM    927  O   SER A  61     -14.000   3.995  10.884  1.00  0.72           O  
ATOM    928  CB  SER A  61     -15.907   1.432  11.326  1.00  0.72           C  
ATOM    929  OG  SER A  61     -16.285   2.479  12.210  1.00  0.72           O  
ATOM    930  H   SER A  61     -13.707   1.383  12.701  1.00  0.72           H  
ATOM    931  HA  SER A  61     -14.362   0.961   9.910  1.00  0.72           H  
ATOM    932 1HB  SER A  61     -16.610   1.373  10.512  1.00  0.72           H  
ATOM    933 2HB  SER A  61     -15.922   0.476  11.856  1.00  0.72           H  
ATOM    934  HG  SER A  61     -16.985   2.110  12.830  1.00  0.72           H  
ATOM    935  N   VAL A  62     -14.980   3.315   8.984  1.00  0.72           N  
ATOM    936  CA  VAL A  62     -14.936   4.639   8.351  1.00  0.72           C  
ATOM    937  C   VAL A  62     -15.517   5.810   9.154  1.00  0.72           C  
ATOM    938  O   VAL A  62     -15.223   6.961   8.830  1.00  0.72           O  
ATOM    939  CB  VAL A  62     -15.662   4.602   6.994  1.00  0.72           C  
ATOM    940  CG1 VAL A  62     -14.966   3.718   6.017  1.00  0.72           C  
ATOM    941  CG2 VAL A  62     -17.015   4.066   7.198  1.00  0.72           C  
ATOM    942  H   VAL A  62     -15.339   2.515   8.465  1.00  0.72           H  
ATOM    943  HA  VAL A  62     -13.886   4.862   8.156  1.00  0.72           H  
ATOM    944  HB  VAL A  62     -15.709   5.610   6.586  1.00  0.72           H  
ATOM    945 1HG1 VAL A  62     -15.512   3.707   5.072  1.00  0.72           H  
ATOM    946 2HG1 VAL A  62     -13.976   4.084   5.856  1.00  0.72           H  
ATOM    947 3HG1 VAL A  62     -14.926   2.737   6.406  1.00  0.72           H  
ATOM    948 1HG2 VAL A  62     -17.538   4.051   6.253  1.00  0.72           H  
ATOM    949 2HG2 VAL A  62     -16.940   3.058   7.598  1.00  0.72           H  
ATOM    950 3HG2 VAL A  62     -17.529   4.675   7.877  1.00  0.72           H  
ATOM    951  N   TYR A  63     -16.355   5.545  10.155  1.00  0.74           N  
ATOM    952  CA  TYR A  63     -16.902   6.631  10.958  1.00  0.74           C  
ATOM    953  C   TYR A  63     -16.465   6.590  12.425  1.00  0.74           C  
ATOM    954  O   TYR A  63     -16.950   7.392  13.226  1.00  0.74           O  
ATOM    955  CB  TYR A  63     -18.429   6.673  10.855  1.00  0.74           C  
ATOM    956  CG  TYR A  63     -18.933   6.961   9.441  1.00  0.74           C  
ATOM    957  CD1 TYR A  63     -19.605   6.005   8.709  1.00  0.74           C  
ATOM    958  CD2 TYR A  63     -18.689   8.200   8.871  1.00  0.74           C  
ATOM    959  CE1 TYR A  63     -20.013   6.273   7.431  1.00  0.74           C  
ATOM    960  CE2 TYR A  63     -19.107   8.465   7.579  1.00  0.74           C  
ATOM    961  CZ  TYR A  63     -19.760   7.492   6.859  1.00  0.74           C  
ATOM    962  OH  TYR A  63     -20.161   7.726   5.558  1.00  0.74           O  
ATOM    963  H   TYR A  63     -16.574   4.581  10.375  1.00  0.74           H  
ATOM    964  HA  TYR A  63     -16.527   7.570  10.552  1.00  0.74           H  
ATOM    965 1HB  TYR A  63     -18.849   5.731  11.196  1.00  0.74           H  
ATOM    966 2HB  TYR A  63     -18.795   7.448  11.496  1.00  0.74           H  
ATOM    967  HD1 TYR A  63     -19.799   5.040   9.120  1.00  0.74           H  
ATOM    968  HD2 TYR A  63     -18.158   8.964   9.438  1.00  0.74           H  
ATOM    969  HE1 TYR A  63     -20.525   5.525   6.867  1.00  0.74           H  
ATOM    970  HE2 TYR A  63     -18.906   9.438   7.128  1.00  0.74           H  
ATOM    971  HH  TYR A  63     -20.176   6.874   5.061  1.00  0.74           H  
ATOM    972  N   ALA A  64     -15.573   5.668  12.792  1.00  0.77           N  
ATOM    973  CA  ALA A  64     -15.140   5.579  14.188  1.00  0.77           C  
ATOM    974  C   ALA A  64     -14.037   6.586  14.477  1.00  0.77           C  
ATOM    975  O   ALA A  64     -13.252   6.950  13.596  1.00  0.77           O  
ATOM    976  CB  ALA A  64     -14.673   4.182  14.548  1.00  0.77           C  
ATOM    977  H   ALA A  64     -15.166   5.032  12.104  1.00  0.77           H  
ATOM    978  HA  ALA A  64     -15.992   5.825  14.817  1.00  0.77           H  
ATOM    979 1HB  ALA A  64     -14.385   4.147  15.597  1.00  0.77           H  
ATOM    980 2HB  ALA A  64     -15.480   3.481  14.375  1.00  0.77           H  
ATOM    981 3HB  ALA A  64     -13.841   3.918  13.937  1.00  0.77           H  
ATOM    982  N   GLN A  65     -13.956   6.997  15.737  1.00  0.83           N  
ATOM    983  CA  GLN A  65     -12.934   7.935  16.199  1.00  0.83           C  
ATOM    984  C   GLN A  65     -12.358   7.521  17.546  1.00  0.83           C  
ATOM    985  O   GLN A  65     -12.969   6.742  18.271  1.00  0.83           O  
ATOM    986  CB  GLN A  65     -13.530   9.347  16.315  1.00  0.83           C  
ATOM    987  CG  GLN A  65     -14.646   9.476  17.363  1.00  0.83           C  
ATOM    988  CD  GLN A  65     -15.254  10.869  17.403  1.00  0.83           C  
ATOM    989  OE1 GLN A  65     -15.151  11.616  16.422  1.00  0.83           O  
ATOM    990  NE2 GLN A  65     -15.890  11.234  18.517  1.00  0.83           N  
ATOM    991  H   GLN A  65     -14.667   6.663  16.388  1.00  0.83           H  
ATOM    992  HA  GLN A  65     -12.121   7.948  15.473  1.00  0.83           H  
ATOM    993 1HB  GLN A  65     -12.742  10.054  16.576  1.00  0.83           H  
ATOM    994 2HB  GLN A  65     -13.937   9.647  15.348  1.00  0.83           H  
ATOM    995 1HG  GLN A  65     -15.439   8.758  17.130  1.00  0.83           H  
ATOM    996 2HG  GLN A  65     -14.225   9.262  18.349  1.00  0.83           H  
ATOM    997 1HE2 GLN A  65     -16.306  12.138  18.580  1.00  0.83           H  
ATOM    998 2HE2 GLN A  65     -15.974  10.595  19.320  1.00  0.83           H  
ATOM    999  N   THR A  66     -11.179   8.035  17.891  1.00  0.90           N  
ATOM   1000  CA  THR A  66     -10.606   7.749  19.210  1.00  0.90           C  
ATOM   1001  C   THR A  66     -10.780   8.987  20.090  1.00  0.90           C  
ATOM   1002  O   THR A  66     -10.485  10.101  19.649  1.00  0.90           O  
ATOM   1003  CB  THR A  66      -9.111   7.393  19.122  1.00  0.90           C  
ATOM   1004  OG1 THR A  66      -8.921   6.255  18.274  1.00  0.90           O  
ATOM   1005  CG2 THR A  66      -8.602   7.029  20.509  1.00  0.90           C  
ATOM   1006  H   THR A  66     -10.687   8.646  17.254  1.00  0.90           H  
ATOM   1007  HA  THR A  66     -11.142   6.929  19.675  1.00  0.90           H  
ATOM   1008  HB  THR A  66      -8.550   8.240  18.729  1.00  0.90           H  
ATOM   1009  HG1 THR A  66      -9.187   5.465  18.746  1.00  0.90           H  
ATOM   1010 1HG2 THR A  66      -7.550   6.765  20.456  1.00  0.90           H  
ATOM   1011 2HG2 THR A  66      -8.725   7.871  21.180  1.00  0.90           H  
ATOM   1012 3HG2 THR A  66      -9.173   6.178  20.888  1.00  0.90           H  
ATOM   1013  N   ASN A  67     -11.295   8.808  21.307  1.00  0.97           N  
ATOM   1014  CA  ASN A  67     -11.525   9.946  22.187  1.00  0.97           C  
ATOM   1015  C   ASN A  67     -10.299  10.278  23.036  1.00  0.97           C  
ATOM   1016  O   ASN A  67      -9.262   9.608  22.958  1.00  0.97           O  
ATOM   1017  CB  ASN A  67     -12.764   9.733  23.056  1.00  0.97           C  
ATOM   1018  CG  ASN A  67     -12.679   8.681  24.159  1.00  0.97           C  
ATOM   1019  OD1 ASN A  67     -11.598   8.271  24.632  1.00  0.97           O  
ATOM   1020  ND2 ASN A  67     -13.850   8.268  24.612  1.00  0.97           N  
ATOM   1021  H   ASN A  67     -11.534   7.869  21.613  1.00  0.97           H  
ATOM   1022  HA  ASN A  67     -11.720  10.822  21.566  1.00  0.97           H  
ATOM   1023 1HB  ASN A  67     -13.062  10.680  23.506  1.00  0.97           H  
ATOM   1024 2HB  ASN A  67     -13.568   9.442  22.396  1.00  0.97           H  
ATOM   1025 1HD2 ASN A  67     -13.918   7.616  25.361  1.00  0.97           H  
ATOM   1026 2HD2 ASN A  67     -14.705   8.636  24.195  1.00  0.97           H  
ATOM   1027  N   GLU A  68     -10.451  11.273  23.901  1.00  1.03           N  
ATOM   1028  CA  GLU A  68      -9.390  11.769  24.774  1.00  1.03           C  
ATOM   1029  C   GLU A  68      -8.895  10.782  25.843  1.00  1.03           C  
ATOM   1030  O   GLU A  68      -7.881  11.036  26.495  1.00  1.03           O  
ATOM   1031  CB  GLU A  68      -9.843  13.082  25.420  1.00  1.03           C  
ATOM   1032  CG  GLU A  68     -11.074  12.968  26.288  1.00  1.03           C  
ATOM   1033  CD  GLU A  68     -12.369  13.126  25.508  1.00  1.03           C  
ATOM   1034  OE1 GLU A  68     -12.321  13.104  24.298  1.00  1.03           O  
ATOM   1035  OE2 GLU A  68     -13.400  13.265  26.124  1.00  1.03           O  
ATOM   1036  H   GLU A  68     -11.339  11.752  23.926  1.00  1.03           H  
ATOM   1037  HA  GLU A  68      -8.535  12.002  24.139  1.00  1.03           H  
ATOM   1038 1HB  GLU A  68      -9.037  13.477  26.039  1.00  1.03           H  
ATOM   1039 2HB  GLU A  68     -10.048  13.817  24.642  1.00  1.03           H  
ATOM   1040 1HG  GLU A  68     -11.061  12.001  26.744  1.00  1.03           H  
ATOM   1041 2HG  GLU A  68     -11.029  13.713  27.079  1.00  1.03           H  
ATOM   1042  N   TYR A  69      -9.613   9.677  26.043  1.00  1.05           N  
ATOM   1043  CA  TYR A  69      -9.222   8.675  27.018  1.00  1.05           C  
ATOM   1044  C   TYR A  69      -8.683   7.425  26.325  1.00  1.05           C  
ATOM   1045  O   TYR A  69      -8.432   6.410  26.975  1.00  1.05           O  
ATOM   1046  CB  TYR A  69     -10.403   8.306  27.911  1.00  1.05           C  
ATOM   1047  CG  TYR A  69     -10.918   9.436  28.740  1.00  1.05           C  
ATOM   1048  CD1 TYR A  69     -12.099  10.062  28.384  1.00  1.05           C  
ATOM   1049  CD2 TYR A  69     -10.214   9.856  29.854  1.00  1.05           C  
ATOM   1050  CE1 TYR A  69     -12.578  11.110  29.144  1.00  1.05           C  
ATOM   1051  CE2 TYR A  69     -10.690  10.904  30.615  1.00  1.05           C  
ATOM   1052  CZ  TYR A  69     -11.867  11.531  30.266  1.00  1.05           C  
ATOM   1053  OH  TYR A  69     -12.343  12.575  31.027  1.00  1.05           O  
ATOM   1054  H   TYR A  69     -10.433   9.492  25.477  1.00  1.05           H  
ATOM   1055  HA  TYR A  69      -8.424   9.082  27.638  1.00  1.05           H  
ATOM   1056 1HB  TYR A  69     -11.223   7.964  27.289  1.00  1.05           H  
ATOM   1057 2HB  TYR A  69     -10.123   7.489  28.574  1.00  1.05           H  
ATOM   1058  HD1 TYR A  69     -12.650   9.732  27.502  1.00  1.05           H  
ATOM   1059  HD2 TYR A  69      -9.282   9.362  30.128  1.00  1.05           H  
ATOM   1060  HE1 TYR A  69     -13.507  11.607  28.861  1.00  1.05           H  
ATOM   1061  HE2 TYR A  69     -10.135  11.235  31.493  1.00  1.05           H  
ATOM   1062  HH  TYR A  69     -13.146  12.920  30.627  1.00  1.05           H  
ATOM   1063  N   GLY A  70      -8.509   7.498  25.001  1.00  1.02           N  
ATOM   1064  CA  GLY A  70      -8.006   6.369  24.227  1.00  1.02           C  
ATOM   1065  C   GLY A  70      -9.075   5.355  23.804  1.00  1.02           C  
ATOM   1066  O   GLY A  70      -8.742   4.293  23.274  1.00  1.02           O  
ATOM   1067  H   GLY A  70      -8.730   8.357  24.497  1.00  1.02           H  
ATOM   1068 1HA  GLY A  70      -7.510   6.755  23.338  1.00  1.02           H  
ATOM   1069 2HA  GLY A  70      -7.240   5.858  24.807  1.00  1.02           H  
ATOM   1070  N   PHE A  71     -10.350   5.660  24.022  1.00  0.96           N  
ATOM   1071  CA  PHE A  71     -11.411   4.721  23.674  1.00  0.96           C  
ATOM   1072  C   PHE A  71     -12.010   5.025  22.330  1.00  0.96           C  
ATOM   1073  O   PHE A  71     -12.052   6.173  21.891  1.00  0.96           O  
ATOM   1074  CB  PHE A  71     -12.518   4.732  24.715  1.00  0.96           C  
ATOM   1075  CG  PHE A  71     -12.149   4.102  26.014  1.00  0.96           C  
ATOM   1076  CD1 PHE A  71     -11.466   4.817  26.961  1.00  0.96           C  
ATOM   1077  CD2 PHE A  71     -12.519   2.797  26.301  1.00  0.96           C  
ATOM   1078  CE1 PHE A  71     -11.138   4.259  28.176  1.00  0.96           C  
ATOM   1079  CE2 PHE A  71     -12.200   2.224  27.515  1.00  0.96           C  
ATOM   1080  CZ  PHE A  71     -11.505   2.957  28.457  1.00  0.96           C  
ATOM   1081  H   PHE A  71     -10.607   6.556  24.432  1.00  0.96           H  
ATOM   1082  HA  PHE A  71     -10.985   3.717  23.637  1.00  0.96           H  
ATOM   1083 1HB  PHE A  71     -12.804   5.750  24.913  1.00  0.96           H  
ATOM   1084 2HB  PHE A  71     -13.394   4.219  24.317  1.00  0.96           H  
ATOM   1085  HD1 PHE A  71     -11.182   5.830  26.734  1.00  0.96           H  
ATOM   1086  HD2 PHE A  71     -13.069   2.226  25.554  1.00  0.96           H  
ATOM   1087  HE1 PHE A  71     -10.588   4.846  28.911  1.00  0.96           H  
ATOM   1088  HE2 PHE A  71     -12.496   1.197  27.731  1.00  0.96           H  
ATOM   1089  HZ  PHE A  71     -11.249   2.512  29.417  1.00  0.96           H  
ATOM   1090  N   LEU A  72     -12.467   3.992  21.655  1.00  0.87           N  
ATOM   1091  CA  LEU A  72     -13.089   4.208  20.369  1.00  0.87           C  
ATOM   1092  C   LEU A  72     -14.575   4.525  20.506  1.00  0.87           C  
ATOM   1093  O   LEU A  72     -15.275   3.944  21.344  1.00  0.87           O  
ATOM   1094  CB  LEU A  72     -12.870   2.983  19.506  1.00  0.87           C  
ATOM   1095  CG  LEU A  72     -11.456   2.654  19.211  1.00  0.87           C  
ATOM   1096  CD1 LEU A  72     -11.418   1.339  18.456  1.00  0.87           C  
ATOM   1097  CD2 LEU A  72     -10.868   3.795  18.437  1.00  0.87           C  
ATOM   1098  H   LEU A  72     -12.391   3.060  22.037  1.00  0.87           H  
ATOM   1099  HA  LEU A  72     -12.602   5.049  19.894  1.00  0.87           H  
ATOM   1100 1HB  LEU A  72     -13.248   2.158  20.025  1.00  0.87           H  
ATOM   1101 2HB  LEU A  72     -13.402   3.112  18.564  1.00  0.87           H  
ATOM   1102  HG  LEU A  72     -10.896   2.525  20.136  1.00  0.87           H  
ATOM   1103 1HD1 LEU A  72     -10.395   1.073  18.232  1.00  0.87           H  
ATOM   1104 2HD1 LEU A  72     -11.863   0.558  19.071  1.00  0.87           H  
ATOM   1105 3HD1 LEU A  72     -11.982   1.431  17.539  1.00  0.87           H  
ATOM   1106 1HD2 LEU A  72      -9.827   3.584  18.205  1.00  0.87           H  
ATOM   1107 2HD2 LEU A  72     -11.428   3.949  17.518  1.00  0.87           H  
ATOM   1108 3HD2 LEU A  72     -10.938   4.687  19.043  1.00  0.87           H  
ATOM   1109  N   GLU A  73     -15.040   5.432  19.651  1.00  0.78           N  
ATOM   1110  CA  GLU A  73     -16.431   5.866  19.608  1.00  0.78           C  
ATOM   1111  C   GLU A  73     -17.023   5.805  18.195  1.00  0.78           C  
ATOM   1112  O   GLU A  73     -16.332   6.052  17.201  1.00  0.78           O  
ATOM   1113  CB  GLU A  73     -16.540   7.305  20.119  1.00  0.78           C  
ATOM   1114  CG  GLU A  73     -16.138   7.551  21.570  1.00  0.78           C  
ATOM   1115  CD  GLU A  73     -16.259   9.028  21.961  1.00  0.78           C  
ATOM   1116  OE1 GLU A  73     -16.401   9.858  21.081  1.00  0.78           O  
ATOM   1117  OE2 GLU A  73     -16.142   9.331  23.133  1.00  0.78           O  
ATOM   1118  H   GLU A  73     -14.373   5.861  19.020  1.00  0.78           H  
ATOM   1119  HA  GLU A  73     -17.017   5.209  20.248  1.00  0.78           H  
ATOM   1120 1HB  GLU A  73     -15.946   7.956  19.494  1.00  0.78           H  
ATOM   1121 2HB  GLU A  73     -17.573   7.614  20.026  1.00  0.78           H  
ATOM   1122 1HG  GLU A  73     -16.782   6.958  22.219  1.00  0.78           H  
ATOM   1123 2HG  GLU A  73     -15.109   7.222  21.721  1.00  0.78           H  
ATOM   1124  N   THR A  74     -18.317   5.504  18.119  1.00  0.71           N  
ATOM   1125  CA  THR A  74     -19.056   5.414  16.855  1.00  0.71           C  
ATOM   1126  C   THR A  74     -20.290   6.343  16.859  1.00  0.71           C  
ATOM   1127  O   THR A  74     -20.956   6.451  17.887  1.00  0.71           O  
ATOM   1128  CB  THR A  74     -19.477   3.941  16.654  1.00  0.71           C  
ATOM   1129  OG1 THR A  74     -18.316   3.116  16.552  1.00  0.71           O  
ATOM   1130  CG2 THR A  74     -20.318   3.734  15.492  1.00  0.71           C  
ATOM   1131  H   THR A  74     -18.809   5.315  18.996  1.00  0.71           H  
ATOM   1132  HA  THR A  74     -18.375   5.692  16.057  1.00  0.71           H  
ATOM   1133  HB  THR A  74     -20.027   3.635  17.537  1.00  0.71           H  
ATOM   1134  HG1 THR A  74     -18.154   2.913  15.593  1.00  0.71           H  
ATOM   1135 1HG2 THR A  74     -20.594   2.690  15.427  1.00  0.71           H  
ATOM   1136 2HG2 THR A  74     -21.218   4.340  15.575  1.00  0.71           H  
ATOM   1137 3HG2 THR A  74     -19.755   4.009  14.615  1.00  0.71           H  
ATOM   1138  N   PRO A  75     -20.582   7.105  15.787  1.00  0.66           N  
ATOM   1139  CA  PRO A  75     -21.762   7.946  15.686  1.00  0.66           C  
ATOM   1140  C   PRO A  75     -23.063   7.173  15.530  1.00  0.66           C  
ATOM   1141  O   PRO A  75     -23.132   6.185  14.782  1.00  0.66           O  
ATOM   1142  CB  PRO A  75     -21.455   8.805  14.467  1.00  0.66           C  
ATOM   1143  CG  PRO A  75     -20.503   8.001  13.648  1.00  0.66           C  
ATOM   1144  CD  PRO A  75     -19.688   7.183  14.640  1.00  0.66           C  
ATOM   1145  HA  PRO A  75     -21.810   8.589  16.563  1.00  0.66           H  
ATOM   1146 1HB  PRO A  75     -22.379   9.006  13.933  1.00  0.66           H  
ATOM   1147 2HB  PRO A  75     -21.066   9.773  14.783  1.00  0.66           H  
ATOM   1148 1HG  PRO A  75     -21.041   7.390  12.924  1.00  0.66           H  
ATOM   1149 2HG  PRO A  75     -19.873   8.693  13.075  1.00  0.66           H  
ATOM   1150 1HD  PRO A  75     -19.495   6.212  14.197  1.00  0.66           H  
ATOM   1151 2HD  PRO A  75     -18.761   7.690  14.907  1.00  0.66           H  
ATOM   1152  N   TYR A  76     -24.106   7.684  16.188  1.00  0.63           N  
ATOM   1153  CA  TYR A  76     -25.468   7.167  16.105  1.00  0.63           C  
ATOM   1154  C   TYR A  76     -26.512   8.287  16.034  1.00  0.63           C  
ATOM   1155  O   TYR A  76     -26.366   9.332  16.674  1.00  0.63           O  
ATOM   1156  CB  TYR A  76     -25.757   6.250  17.283  1.00  0.63           C  
ATOM   1157  CG  TYR A  76     -24.888   5.071  17.339  1.00  0.63           C  
ATOM   1158  CD1 TYR A  76     -23.722   5.058  18.064  1.00  0.63           C  
ATOM   1159  CD2 TYR A  76     -25.242   4.002  16.622  1.00  0.63           C  
ATOM   1160  CE1 TYR A  76     -22.942   3.930  18.067  1.00  0.63           C  
ATOM   1161  CE2 TYR A  76     -24.463   2.908  16.606  1.00  0.63           C  
ATOM   1162  CZ  TYR A  76     -23.333   2.848  17.318  1.00  0.63           C  
ATOM   1163  OH  TYR A  76     -22.596   1.695  17.273  1.00  0.63           O  
ATOM   1164  H   TYR A  76     -23.929   8.468  16.806  1.00  0.63           H  
ATOM   1165  HA  TYR A  76     -25.563   6.574  15.196  1.00  0.63           H  
ATOM   1166 1HB  TYR A  76     -25.641   6.804  18.216  1.00  0.63           H  
ATOM   1167 2HB  TYR A  76     -26.780   5.909  17.210  1.00  0.63           H  
ATOM   1168  HD1 TYR A  76     -23.423   5.932  18.637  1.00  0.63           H  
ATOM   1169  HD2 TYR A  76     -26.158   4.026  16.045  1.00  0.63           H  
ATOM   1170  HE1 TYR A  76     -22.020   3.898  18.647  1.00  0.63           H  
ATOM   1171  HE2 TYR A  76     -24.755   2.069  16.020  1.00  0.63           H  
ATOM   1172  HH  TYR A  76     -21.932   1.697  17.996  1.00  0.63           H  
ATOM   1173  N   ARG A  77     -27.596   8.059  15.297  1.00  0.62           N  
ATOM   1174  CA  ARG A  77     -28.661   9.053  15.216  1.00  0.62           C  
ATOM   1175  C   ARG A  77     -29.597   8.832  16.384  1.00  0.62           C  
ATOM   1176  O   ARG A  77     -29.886   7.691  16.746  1.00  0.62           O  
ATOM   1177  CB  ARG A  77     -29.474   8.912  13.933  1.00  0.62           C  
ATOM   1178  CG  ARG A  77     -28.717   9.040  12.662  1.00  0.62           C  
ATOM   1179  CD  ARG A  77     -29.536   8.841  11.442  1.00  0.62           C  
ATOM   1180  NE  ARG A  77     -30.509   9.890  11.231  1.00  0.62           N  
ATOM   1181  CZ  ARG A  77     -31.282  10.012  10.136  1.00  0.62           C  
ATOM   1182  NH1 ARG A  77     -31.184   9.160   9.132  1.00  0.62           N  
ATOM   1183  NH2 ARG A  77     -32.133  11.006  10.105  1.00  0.62           N  
ATOM   1184  H   ARG A  77     -27.689   7.179  14.805  1.00  0.62           H  
ATOM   1185  HA  ARG A  77     -28.238  10.053  15.276  1.00  0.62           H  
ATOM   1186 1HB  ARG A  77     -29.952   7.947  13.921  1.00  0.62           H  
ATOM   1187 2HB  ARG A  77     -30.266   9.668  13.926  1.00  0.62           H  
ATOM   1188 1HG  ARG A  77     -28.203   9.989  12.601  1.00  0.62           H  
ATOM   1189 2HG  ARG A  77     -28.022   8.224  12.660  1.00  0.62           H  
ATOM   1190 1HD  ARG A  77     -28.877   8.807  10.576  1.00  0.62           H  
ATOM   1191 2HD  ARG A  77     -30.071   7.892  11.522  1.00  0.62           H  
ATOM   1192  HE  ARG A  77     -30.672  10.594  11.977  1.00  0.62           H  
ATOM   1193 1HH1 ARG A  77     -30.518   8.399   9.178  1.00  0.62           H  
ATOM   1194 2HH1 ARG A  77     -31.772   9.272   8.320  1.00  0.62           H  
ATOM   1195 1HH2 ARG A  77     -32.158  11.629  10.921  1.00  0.62           H  
ATOM   1196 2HH2 ARG A  77     -32.735  11.161   9.316  1.00  0.62           H  
ATOM   1197  N   LEU A  78     -30.100   9.899  16.970  1.00  0.63           N  
ATOM   1198  CA  LEU A  78     -31.064   9.724  18.052  1.00  0.63           C  
ATOM   1199  C   LEU A  78     -32.456   9.456  17.508  1.00  0.63           C  
ATOM   1200  O   LEU A  78     -32.866  10.085  16.523  1.00  0.63           O  
ATOM   1201  CB  LEU A  78     -31.112  10.966  18.928  1.00  0.63           C  
ATOM   1202  CG  LEU A  78     -30.047  11.056  19.946  1.00  0.63           C  
ATOM   1203  CD1 LEU A  78     -28.726  11.169  19.250  1.00  0.63           C  
ATOM   1204  CD2 LEU A  78     -30.284  12.255  20.816  1.00  0.63           C  
ATOM   1205  H   LEU A  78     -29.796  10.830  16.673  1.00  0.63           H  
ATOM   1206  HA  LEU A  78     -30.760   8.872  18.660  1.00  0.63           H  
ATOM   1207 1HB  LEU A  78     -31.032  11.850  18.288  1.00  0.63           H  
ATOM   1208 2HB  LEU A  78     -32.074  10.994  19.441  1.00  0.63           H  
ATOM   1209  HG  LEU A  78     -30.050  10.154  20.554  1.00  0.63           H  
ATOM   1210 1HD1 LEU A  78     -27.969  11.224  19.988  1.00  0.63           H  
ATOM   1211 2HD1 LEU A  78     -28.553  10.308  18.619  1.00  0.63           H  
ATOM   1212 3HD1 LEU A  78     -28.711  12.067  18.646  1.00  0.63           H  
ATOM   1213 1HD2 LEU A  78     -29.502  12.318  21.561  1.00  0.63           H  
ATOM   1214 2HD2 LEU A  78     -30.274  13.156  20.201  1.00  0.63           H  
ATOM   1215 3HD2 LEU A  78     -31.243  12.171  21.304  1.00  0.63           H  
ATOM   1216  N   VAL A  79     -33.181   8.558  18.176  1.00  0.64           N  
ATOM   1217  CA  VAL A  79     -34.562   8.259  17.835  1.00  0.64           C  
ATOM   1218  C   VAL A  79     -35.471   8.683  18.992  1.00  0.64           C  
ATOM   1219  O   VAL A  79     -35.244   8.296  20.144  1.00  0.64           O  
ATOM   1220  CB  VAL A  79     -34.729   6.755  17.567  1.00  0.64           C  
ATOM   1221  CG1 VAL A  79     -36.185   6.440  17.220  1.00  0.64           C  
ATOM   1222  CG2 VAL A  79     -33.751   6.325  16.459  1.00  0.64           C  
ATOM   1223  H   VAL A  79     -32.756   8.046  18.946  1.00  0.64           H  
ATOM   1224  HA  VAL A  79     -34.829   8.816  16.945  1.00  0.64           H  
ATOM   1225  HB  VAL A  79     -34.505   6.209  18.476  1.00  0.64           H  
ATOM   1226 1HG1 VAL A  79     -36.298   5.377  17.072  1.00  0.64           H  
ATOM   1227 2HG1 VAL A  79     -36.830   6.752  18.039  1.00  0.64           H  
ATOM   1228 3HG1 VAL A  79     -36.470   6.970  16.312  1.00  0.64           H  
ATOM   1229 1HG2 VAL A  79     -33.843   5.259  16.273  1.00  0.64           H  
ATOM   1230 2HG2 VAL A  79     -33.968   6.868  15.561  1.00  0.64           H  
ATOM   1231 3HG2 VAL A  79     -32.733   6.546  16.770  1.00  0.64           H  
ATOM   1232  N   ARG A  80     -36.472   9.506  18.702  1.00  0.66           N  
ATOM   1233  CA  ARG A  80     -37.359  10.005  19.748  1.00  0.66           C  
ATOM   1234  C   ARG A  80     -38.800   9.963  19.285  1.00  0.66           C  
ATOM   1235  O   ARG A  80     -39.095  10.336  18.159  1.00  0.66           O  
ATOM   1236  CB  ARG A  80     -36.982  11.432  20.138  1.00  0.66           C  
ATOM   1237  CG  ARG A  80     -35.588  11.597  20.791  1.00  0.66           C  
ATOM   1238  CD  ARG A  80     -35.572  10.992  22.162  1.00  0.66           C  
ATOM   1239  NE  ARG A  80     -34.309  11.189  22.864  1.00  0.66           N  
ATOM   1240  CZ  ARG A  80     -33.217  10.388  22.787  1.00  0.66           C  
ATOM   1241  NH1 ARG A  80     -33.189   9.307  22.034  1.00  0.66           N  
ATOM   1242  NH2 ARG A  80     -32.144  10.695  23.500  1.00  0.66           N  
ATOM   1243  H   ARG A  80     -36.615   9.773  17.728  1.00  0.66           H  
ATOM   1244  HA  ARG A  80     -37.260   9.367  20.625  1.00  0.66           H  
ATOM   1245 1HB  ARG A  80     -37.005  12.062  19.250  1.00  0.66           H  
ATOM   1246 2HB  ARG A  80     -37.726  11.823  20.836  1.00  0.66           H  
ATOM   1247 1HG  ARG A  80     -34.817  11.126  20.187  1.00  0.66           H  
ATOM   1248 2HG  ARG A  80     -35.364  12.659  20.890  1.00  0.66           H  
ATOM   1249 1HD  ARG A  80     -36.364  11.441  22.759  1.00  0.66           H  
ATOM   1250 2HD  ARG A  80     -35.749   9.920  22.085  1.00  0.66           H  
ATOM   1251  HE  ARG A  80     -34.246  11.996  23.469  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  80     -34.001   9.019  21.462  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  80     -32.347   8.743  22.028  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  80     -32.143  11.516  24.088  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  80     -31.326  10.103  23.454  1.00  0.66           H  
ATOM   1256  N   ASP A  81     -39.699   9.475  20.138  1.00  0.67           N  
ATOM   1257  CA  ASP A  81     -41.118   9.358  19.777  1.00  0.67           C  
ATOM   1258  C   ASP A  81     -41.284   8.600  18.456  1.00  0.67           C  
ATOM   1259  O   ASP A  81     -42.105   8.965  17.613  1.00  0.67           O  
ATOM   1260  CB  ASP A  81     -41.775  10.735  19.680  1.00  0.67           C  
ATOM   1261  CG  ASP A  81     -41.768  11.486  21.014  1.00  0.67           C  
ATOM   1262  OD1 ASP A  81     -41.850  10.844  22.036  1.00  0.67           O  
ATOM   1263  OD2 ASP A  81     -41.670  12.689  20.996  1.00  0.67           O  
ATOM   1264  H   ASP A  81     -39.401   9.183  21.056  1.00  0.67           H  
ATOM   1265  HA  ASP A  81     -41.626   8.784  20.557  1.00  0.67           H  
ATOM   1266 1HB  ASP A  81     -41.269  11.341  18.927  1.00  0.67           H  
ATOM   1267 2HB  ASP A  81     -42.808  10.616  19.354  1.00  0.67           H  
ATOM   1268  N   ASP A  82     -40.479   7.546  18.295  1.00  0.67           N  
ATOM   1269  CA  ASP A  82     -40.416   6.673  17.123  1.00  0.67           C  
ATOM   1270  C   ASP A  82     -39.925   7.354  15.829  1.00  0.67           C  
ATOM   1271  O   ASP A  82     -40.014   6.753  14.749  1.00  0.67           O  
ATOM   1272  CB  ASP A  82     -41.779   6.050  16.817  1.00  0.67           C  
ATOM   1273  CG  ASP A  82     -42.371   5.241  17.999  1.00  0.67           C  
ATOM   1274  OD1 ASP A  82     -41.650   4.992  18.917  1.00  0.67           O  
ATOM   1275  OD2 ASP A  82     -43.494   4.756  17.892  1.00  0.67           O  
ATOM   1276  H   ASP A  82     -39.850   7.337  19.057  1.00  0.67           H  
ATOM   1277  HA  ASP A  82     -39.718   5.863  17.353  1.00  0.67           H  
ATOM   1278 1HB  ASP A  82     -42.488   6.826  16.536  1.00  0.67           H  
ATOM   1279 2HB  ASP A  82     -41.663   5.423  15.965  1.00  0.67           H  
ATOM   1280  N   VAL A  83     -39.371   8.567  15.949  1.00  0.67           N  
ATOM   1281  CA  VAL A  83     -38.850   9.344  14.829  1.00  0.67           C  
ATOM   1282  C   VAL A  83     -37.338   9.433  14.840  1.00  0.67           C  
ATOM   1283  O   VAL A  83     -36.715   9.749  15.856  1.00  0.67           O  
ATOM   1284  CB  VAL A  83     -39.420  10.776  14.858  1.00  0.67           C  
ATOM   1285  CG1 VAL A  83     -38.825  11.612  13.747  1.00  0.67           C  
ATOM   1286  CG2 VAL A  83     -40.874  10.710  14.693  1.00  0.67           C  
ATOM   1287  H   VAL A  83     -39.341   9.012  16.860  1.00  0.67           H  
ATOM   1288  HA  VAL A  83     -39.165   8.868  13.910  1.00  0.67           H  
ATOM   1289  HB  VAL A  83     -39.173  11.245  15.806  1.00  0.67           H  
ATOM   1290 1HG1 VAL A  83     -39.245  12.614  13.781  1.00  0.67           H  
ATOM   1291 2HG1 VAL A  83     -37.749  11.677  13.860  1.00  0.67           H  
ATOM   1292 3HG1 VAL A  83     -39.064  11.158  12.798  1.00  0.67           H  
ATOM   1293 1HG2 VAL A  83     -41.294  11.712  14.717  1.00  0.67           H  
ATOM   1294 2HG2 VAL A  83     -41.090  10.248  13.734  1.00  0.67           H  
ATOM   1295 3HG2 VAL A  83     -41.298  10.120  15.497  1.00  0.67           H  
ATOM   1296  N   VAL A  84     -36.731   9.165  13.700  1.00  0.66           N  
ATOM   1297  CA  VAL A  84     -35.294   9.241  13.631  1.00  0.66           C  
ATOM   1298  C   VAL A  84     -34.954  10.689  13.345  1.00  0.66           C  
ATOM   1299  O   VAL A  84     -35.465  11.271  12.386  1.00  0.66           O  
ATOM   1300  CB  VAL A  84     -34.768   8.376  12.510  1.00  0.66           C  
ATOM   1301  CG1 VAL A  84     -33.277   8.462  12.481  1.00  0.66           C  
ATOM   1302  CG2 VAL A  84     -35.289   6.983  12.670  1.00  0.66           C  
ATOM   1303  H   VAL A  84     -37.277   8.907  12.883  1.00  0.66           H  
ATOM   1304  HA  VAL A  84     -34.853   8.941  14.579  1.00  0.66           H  
ATOM   1305  HB  VAL A  84     -35.123   8.779  11.566  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  84     -32.893   7.878  11.655  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  84     -32.994   9.495  12.363  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  84     -32.870   8.081  13.421  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  84     -34.937   6.374  11.852  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  84     -34.948   6.574  13.599  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  84     -36.384   6.996  12.660  1.00  0.66           H  
ATOM   1312  N   THR A  85     -34.118  11.273  14.180  1.00  0.65           N  
ATOM   1313  CA  THR A  85     -33.784  12.677  14.063  1.00  0.65           C  
ATOM   1314  C   THR A  85     -32.464  12.863  13.333  1.00  0.65           C  
ATOM   1315  O   THR A  85     -31.816  11.898  12.911  1.00  0.65           O  
ATOM   1316  CB  THR A  85     -33.635  13.314  15.445  1.00  0.65           C  
ATOM   1317  OG1 THR A  85     -32.431  12.822  16.018  1.00  0.65           O  
ATOM   1318  CG2 THR A  85     -34.823  12.908  16.346  1.00  0.65           C  
ATOM   1319  H   THR A  85     -33.724  10.738  14.954  1.00  0.65           H  
ATOM   1320  HA  THR A  85     -34.567  13.187  13.503  1.00  0.65           H  
ATOM   1321  HB  THR A  85     -33.586  14.395  15.360  1.00  0.65           H  
ATOM   1322  HG1 THR A  85     -32.544  11.847  16.170  1.00  0.65           H  
ATOM   1323 1HG2 THR A  85     -34.696  13.344  17.336  1.00  0.65           H  
ATOM   1324 2HG2 THR A  85     -35.755  13.263  15.908  1.00  0.65           H  
ATOM   1325 3HG2 THR A  85     -34.861  11.819  16.434  1.00  0.65           H  
ATOM   1326  N   ASP A  86     -32.082  14.124  13.184  1.00  0.64           N  
ATOM   1327  CA  ASP A  86     -30.838  14.508  12.543  1.00  0.64           C  
ATOM   1328  C   ASP A  86     -29.755  14.805  13.579  1.00  0.64           C  
ATOM   1329  O   ASP A  86     -28.697  15.343  13.244  1.00  0.64           O  
ATOM   1330  CB  ASP A  86     -31.072  15.733  11.660  1.00  0.64           C  
ATOM   1331  CG  ASP A  86     -31.986  15.414  10.488  1.00  0.64           C  
ATOM   1332  OD1 ASP A  86     -31.764  14.406   9.864  1.00  0.64           O  
ATOM   1333  OD2 ASP A  86     -32.905  16.157  10.245  1.00  0.64           O  
ATOM   1334  H   ASP A  86     -32.680  14.854  13.543  1.00  0.64           H  
ATOM   1335  HA  ASP A  86     -30.495  13.682  11.919  1.00  0.64           H  
ATOM   1336 1HB  ASP A  86     -31.514  16.534  12.252  1.00  0.64           H  
ATOM   1337 2HB  ASP A  86     -30.117  16.094  11.276  1.00  0.64           H  
ATOM   1338  N   GLU A  87     -30.023  14.481  14.848  1.00  0.63           N  
ATOM   1339  CA  GLU A  87     -29.031  14.716  15.883  1.00  0.63           C  
ATOM   1340  C   GLU A  87     -28.171  13.476  16.008  1.00  0.63           C  
ATOM   1341  O   GLU A  87     -28.694  12.367  16.158  1.00  0.63           O  
ATOM   1342  CB  GLU A  87     -29.704  15.097  17.209  1.00  0.63           C  
ATOM   1343  CG  GLU A  87     -28.748  15.407  18.363  1.00  0.63           C  
ATOM   1344  CD  GLU A  87     -29.455  15.916  19.624  1.00  0.63           C  
ATOM   1345  OE1 GLU A  87     -30.624  16.209  19.545  1.00  0.63           O  
ATOM   1346  OE2 GLU A  87     -28.830  15.976  20.670  1.00  0.63           O  
ATOM   1347  H   GLU A  87     -30.896  14.017  15.112  1.00  0.63           H  
ATOM   1348  HA  GLU A  87     -28.390  15.544  15.578  1.00  0.63           H  
ATOM   1349 1HB  GLU A  87     -30.338  15.970  17.056  1.00  0.63           H  
ATOM   1350 2HB  GLU A  87     -30.353  14.277  17.529  1.00  0.63           H  
ATOM   1351 1HG  GLU A  87     -28.219  14.495  18.607  1.00  0.63           H  
ATOM   1352 2HG  GLU A  87     -28.015  16.141  18.033  1.00  0.63           H  
ATOM   1353  N   ILE A  88     -26.861  13.659  15.893  1.00  0.64           N  
ATOM   1354  CA  ILE A  88     -25.927  12.548  15.969  1.00  0.64           C  
ATOM   1355  C   ILE A  88     -24.976  12.653  17.137  1.00  0.64           C  
ATOM   1356  O   ILE A  88     -24.306  13.669  17.332  1.00  0.64           O  
ATOM   1357  CB  ILE A  88     -25.133  12.390  14.657  1.00  0.64           C  
ATOM   1358  CG1 ILE A  88     -26.114  12.068  13.522  1.00  0.64           C  
ATOM   1359  CG2 ILE A  88     -24.055  11.298  14.797  1.00  0.64           C  
ATOM   1360  CD1 ILE A  88     -25.509  12.084  12.151  1.00  0.64           C  
ATOM   1361  H   ILE A  88     -26.507  14.595  15.754  1.00  0.64           H  
ATOM   1362  HA  ILE A  88     -26.504  11.642  16.104  1.00  0.64           H  
ATOM   1363  HB  ILE A  88     -24.654  13.336  14.414  1.00  0.64           H  
ATOM   1364 1HG1 ILE A  88     -26.521  11.084  13.710  1.00  0.64           H  
ATOM   1365 2HG1 ILE A  88     -26.930  12.789  13.534  1.00  0.64           H  
ATOM   1366 1HG2 ILE A  88     -23.506  11.211  13.863  1.00  0.64           H  
ATOM   1367 2HG2 ILE A  88     -23.361  11.559  15.597  1.00  0.64           H  
ATOM   1368 3HG2 ILE A  88     -24.529  10.349  15.030  1.00  0.64           H  
ATOM   1369 1HD1 ILE A  88     -26.274  11.835  11.414  1.00  0.64           H  
ATOM   1370 2HD1 ILE A  88     -25.113  13.078  11.941  1.00  0.64           H  
ATOM   1371 3HD1 ILE A  88     -24.705  11.357  12.097  1.00  0.64           H  
ATOM   1372  N   HIS A  89     -24.948  11.597  17.929  1.00  0.66           N  
ATOM   1373  CA  HIS A  89     -24.078  11.507  19.086  1.00  0.66           C  
ATOM   1374  C   HIS A  89     -23.056  10.433  18.870  1.00  0.66           C  
ATOM   1375  O   HIS A  89     -23.307   9.474  18.151  1.00  0.66           O  
ATOM   1376  CB  HIS A  89     -24.828  11.177  20.375  1.00  0.66           C  
ATOM   1377  CG  HIS A  89     -25.698  12.258  20.926  1.00  0.66           C  
ATOM   1378  ND1 HIS A  89     -26.192  12.212  22.213  1.00  0.66           N  
ATOM   1379  CD2 HIS A  89     -26.181  13.400  20.383  1.00  0.66           C  
ATOM   1380  CE1 HIS A  89     -26.946  13.278  22.428  1.00  0.66           C  
ATOM   1381  NE2 HIS A  89     -26.955  14.005  21.331  1.00  0.66           N  
ATOM   1382  H   HIS A  89     -25.536  10.802  17.676  1.00  0.66           H  
ATOM   1383  HA  HIS A  89     -23.547  12.447  19.229  1.00  0.66           H  
ATOM   1384 1HB  HIS A  89     -25.443  10.307  20.199  1.00  0.66           H  
ATOM   1385 2HB  HIS A  89     -24.107  10.901  21.146  1.00  0.66           H  
ATOM   1386  HD2 HIS A  89     -26.017  13.777  19.386  1.00  0.66           H  
ATOM   1387  HE1 HIS A  89     -27.478  13.511  23.347  1.00  0.66           H  
ATOM   1388  HE2 HIS A  89     -27.472  14.887  21.180  1.00  0.66           H  
ATOM   1389  N   TYR A  90     -21.919  10.564  19.513  1.00  0.71           N  
ATOM   1390  CA  TYR A  90     -20.933   9.505  19.463  1.00  0.71           C  
ATOM   1391  C   TYR A  90     -21.020   8.682  20.731  1.00  0.71           C  
ATOM   1392  O   TYR A  90     -21.057   9.241  21.828  1.00  0.71           O  
ATOM   1393  CB  TYR A  90     -19.562  10.119  19.249  1.00  0.71           C  
ATOM   1394  CG  TYR A  90     -19.354  10.644  17.861  1.00  0.71           C  
ATOM   1395  CD1 TYR A  90     -19.848  11.885  17.505  1.00  0.71           C  
ATOM   1396  CD2 TYR A  90     -18.630   9.893  16.948  1.00  0.71           C  
ATOM   1397  CE1 TYR A  90     -19.633  12.371  16.236  1.00  0.71           C  
ATOM   1398  CE2 TYR A  90     -18.405  10.388  15.680  1.00  0.71           C  
ATOM   1399  CZ  TYR A  90     -18.908  11.619  15.323  1.00  0.71           C  
ATOM   1400  OH  TYR A  90     -18.691  12.112  14.058  1.00  0.71           O  
ATOM   1401  H   TYR A  90     -21.745  11.390  20.068  1.00  0.71           H  
ATOM   1402  HA  TYR A  90     -21.151   8.842  18.636  1.00  0.71           H  
ATOM   1403 1HB  TYR A  90     -19.406  10.935  19.954  1.00  0.71           H  
ATOM   1404 2HB  TYR A  90     -18.801   9.380  19.442  1.00  0.71           H  
ATOM   1405  HD1 TYR A  90     -20.411  12.478  18.227  1.00  0.71           H  
ATOM   1406  HD2 TYR A  90     -18.230   8.917  17.236  1.00  0.71           H  
ATOM   1407  HE1 TYR A  90     -20.026  13.347  15.952  1.00  0.71           H  
ATOM   1408  HE2 TYR A  90     -17.828   9.805  14.958  1.00  0.71           H  
ATOM   1409  HH  TYR A  90     -18.130  11.503  13.571  1.00  0.71           H  
ATOM   1410  N   LEU A  91     -21.110   7.366  20.578  1.00  0.76           N  
ATOM   1411  CA  LEU A  91     -21.198   6.483  21.731  1.00  0.76           C  
ATOM   1412  C   LEU A  91     -19.976   5.582  21.832  1.00  0.76           C  
ATOM   1413  O   LEU A  91     -19.471   5.080  20.821  1.00  0.76           O  
ATOM   1414  CB  LEU A  91     -22.448   5.570  21.646  1.00  0.76           C  
ATOM   1415  CG  LEU A  91     -23.884   6.228  21.568  1.00  0.76           C  
ATOM   1416  CD1 LEU A  91     -24.952   5.103  21.434  1.00  0.76           C  
ATOM   1417  CD2 LEU A  91     -24.149   7.046  22.807  1.00  0.76           C  
ATOM   1418  H   LEU A  91     -21.099   6.977  19.637  1.00  0.76           H  
ATOM   1419  HA  LEU A  91     -21.254   7.084  22.639  1.00  0.76           H  
ATOM   1420 1HB  LEU A  91     -22.334   4.935  20.779  1.00  0.76           H  
ATOM   1421 2HB  LEU A  91     -22.440   4.917  22.526  1.00  0.76           H  
ATOM   1422  HG  LEU A  91     -23.946   6.872  20.690  1.00  0.76           H  
ATOM   1423 1HD1 LEU A  91     -25.945   5.547  21.375  1.00  0.76           H  
ATOM   1424 2HD1 LEU A  91     -24.774   4.511  20.549  1.00  0.76           H  
ATOM   1425 3HD1 LEU A  91     -24.898   4.458  22.307  1.00  0.76           H  
ATOM   1426 1HD2 LEU A  91     -25.144   7.492  22.746  1.00  0.76           H  
ATOM   1427 2HD2 LEU A  91     -24.094   6.402  23.683  1.00  0.76           H  
ATOM   1428 3HD2 LEU A  91     -23.399   7.836  22.891  1.00  0.76           H  
ATOM   1429  N   SER A  92     -19.508   5.354  23.054  1.00  0.83           N  
ATOM   1430  CA  SER A  92     -18.462   4.366  23.276  1.00  0.83           C  
ATOM   1431  C   SER A  92     -19.130   3.014  23.356  1.00  0.83           C  
ATOM   1432  O   SER A  92     -20.334   2.958  23.580  1.00  0.83           O  
ATOM   1433  CB  SER A  92     -17.730   4.672  24.559  1.00  0.83           C  
ATOM   1434  OG  SER A  92     -18.614   4.578  25.660  1.00  0.83           O  
ATOM   1435  H   SER A  92     -19.903   5.853  23.862  1.00  0.83           H  
ATOM   1436  HA  SER A  92     -17.761   4.376  22.440  1.00  0.83           H  
ATOM   1437 1HB  SER A  92     -16.905   3.972  24.685  1.00  0.83           H  
ATOM   1438 2HB  SER A  92     -17.308   5.676  24.511  1.00  0.83           H  
ATOM   1439  HG  SER A  92     -19.215   5.374  25.571  1.00  0.83           H  
ATOM   1440  N   ALA A  93     -18.376   1.926  23.252  1.00  0.89           N  
ATOM   1441  CA  ALA A  93     -18.979   0.597  23.393  1.00  0.89           C  
ATOM   1442  C   ALA A  93     -19.635   0.428  24.761  1.00  0.89           C  
ATOM   1443  O   ALA A  93     -20.671  -0.225  24.908  1.00  0.89           O  
ATOM   1444  CB  ALA A  93     -17.948  -0.479  23.187  1.00  0.89           C  
ATOM   1445  H   ALA A  93     -17.389   2.021  23.058  1.00  0.89           H  
ATOM   1446  HA  ALA A  93     -19.757   0.494  22.631  1.00  0.89           H  
ATOM   1447 1HB  ALA A  93     -18.425  -1.443  23.279  1.00  0.89           H  
ATOM   1448 2HB  ALA A  93     -17.519  -0.375  22.194  1.00  0.89           H  
ATOM   1449 3HB  ALA A  93     -17.169  -0.389  23.938  1.00  0.89           H  
ATOM   1450  N   ILE A  94     -19.029   1.040  25.771  1.00  0.93           N  
ATOM   1451  CA  ILE A  94     -19.550   0.947  27.118  1.00  0.93           C  
ATOM   1452  C   ILE A  94     -20.937   1.574  27.135  1.00  0.93           C  
ATOM   1453  O   ILE A  94     -21.891   0.991  27.650  1.00  0.93           O  
ATOM   1454  CB  ILE A  94     -18.612   1.673  28.096  1.00  0.93           C  
ATOM   1455  CG1 ILE A  94     -17.268   0.914  28.180  1.00  0.93           C  
ATOM   1456  CG2 ILE A  94     -19.264   1.790  29.460  1.00  0.93           C  
ATOM   1457  CD1 ILE A  94     -16.158   1.690  28.870  1.00  0.93           C  
ATOM   1458  H   ILE A  94     -18.194   1.578  25.598  1.00  0.93           H  
ATOM   1459  HA  ILE A  94     -19.633  -0.102  27.401  1.00  0.93           H  
ATOM   1460  HB  ILE A  94     -18.399   2.674  27.715  1.00  0.93           H  
ATOM   1461 1HG1 ILE A  94     -17.427  -0.018  28.723  1.00  0.93           H  
ATOM   1462 2HG1 ILE A  94     -16.939   0.673  27.169  1.00  0.93           H  
ATOM   1463 1HG2 ILE A  94     -18.593   2.315  30.138  1.00  0.93           H  
ATOM   1464 2HG2 ILE A  94     -20.196   2.347  29.369  1.00  0.93           H  
ATOM   1465 3HG2 ILE A  94     -19.471   0.795  29.851  1.00  0.93           H  
ATOM   1466 1HD1 ILE A  94     -15.248   1.090  28.887  1.00  0.93           H  
ATOM   1467 2HD1 ILE A  94     -15.970   2.618  28.325  1.00  0.93           H  
ATOM   1468 3HD1 ILE A  94     -16.456   1.924  29.891  1.00  0.93           H  
ATOM   1469  N   GLU A  95     -21.049   2.759  26.531  1.00  0.94           N  
ATOM   1470  CA  GLU A  95     -22.330   3.447  26.426  1.00  0.94           C  
ATOM   1471  C   GLU A  95     -23.333   2.717  25.533  1.00  0.94           C  
ATOM   1472  O   GLU A  95     -24.513   2.667  25.863  1.00  0.94           O  
ATOM   1473  CB  GLU A  95     -22.111   4.863  25.935  1.00  0.94           C  
ATOM   1474  CG  GLU A  95     -21.445   5.755  26.954  1.00  0.94           C  
ATOM   1475  CD  GLU A  95     -20.961   7.018  26.369  1.00  0.94           C  
ATOM   1476  OE1 GLU A  95     -20.287   6.938  25.356  1.00  0.94           O  
ATOM   1477  OE2 GLU A  95     -21.243   8.064  26.905  1.00  0.94           O  
ATOM   1478  H   GLU A  95     -20.219   3.197  26.128  1.00  0.94           H  
ATOM   1479  HA  GLU A  95     -22.760   3.503  27.425  1.00  0.94           H  
ATOM   1480 1HB  GLU A  95     -21.501   4.845  25.039  1.00  0.94           H  
ATOM   1481 2HB  GLU A  95     -23.063   5.307  25.670  1.00  0.94           H  
ATOM   1482 1HG  GLU A  95     -22.160   5.983  27.744  1.00  0.94           H  
ATOM   1483 2HG  GLU A  95     -20.609   5.217  27.402  1.00  0.94           H  
ATOM   1484  N   GLU A  96     -22.872   2.063  24.456  1.00  0.92           N  
ATOM   1485  CA  GLU A  96     -23.800   1.346  23.570  1.00  0.92           C  
ATOM   1486  C   GLU A  96     -24.538   0.271  24.351  1.00  0.92           C  
ATOM   1487  O   GLU A  96     -25.702  -0.012  24.069  1.00  0.92           O  
ATOM   1488  CB  GLU A  96     -23.112   0.669  22.380  1.00  0.92           C  
ATOM   1489  CG  GLU A  96     -22.553   1.590  21.328  1.00  0.92           C  
ATOM   1490  CD  GLU A  96     -22.025   0.832  20.156  1.00  0.92           C  
ATOM   1491  OE1 GLU A  96     -22.450  -0.295  19.952  1.00  0.92           O  
ATOM   1492  OE2 GLU A  96     -21.188   1.353  19.455  1.00  0.92           O  
ATOM   1493  H   GLU A  96     -21.883   2.126  24.219  1.00  0.92           H  
ATOM   1494  HA  GLU A  96     -24.528   2.054  23.182  1.00  0.92           H  
ATOM   1495 1HB  GLU A  96     -22.294   0.050  22.747  1.00  0.92           H  
ATOM   1496 2HB  GLU A  96     -23.823   0.005  21.890  1.00  0.92           H  
ATOM   1497 1HG  GLU A  96     -23.334   2.267  20.989  1.00  0.92           H  
ATOM   1498 2HG  GLU A  96     -21.761   2.187  21.751  1.00  0.92           H  
ATOM   1499  N   GLY A  97     -23.878  -0.288  25.368  1.00  0.87           N  
ATOM   1500  CA  GLY A  97     -24.450  -1.307  26.241  1.00  0.87           C  
ATOM   1501  C   GLY A  97     -25.717  -0.836  26.986  1.00  0.87           C  
ATOM   1502  O   GLY A  97     -26.425  -1.653  27.591  1.00  0.87           O  
ATOM   1503  H   GLY A  97     -22.900  -0.018  25.508  1.00  0.87           H  
ATOM   1504 1HA  GLY A  97     -24.680  -2.190  25.650  1.00  0.87           H  
ATOM   1505 2HA  GLY A  97     -23.694  -1.600  26.969  1.00  0.87           H  
ATOM   1506  N   ASN A  98     -25.979   0.475  27.008  1.00  0.81           N  
ATOM   1507  CA  ASN A  98     -27.169   1.010  27.652  1.00  0.81           C  
ATOM   1508  C   ASN A  98     -28.299   1.343  26.667  1.00  0.81           C  
ATOM   1509  O   ASN A  98     -29.348   1.843  27.090  1.00  0.81           O  
ATOM   1510  CB  ASN A  98     -26.810   2.259  28.431  1.00  0.81           C  
ATOM   1511  CG  ASN A  98     -25.920   1.980  29.606  1.00  0.81           C  
ATOM   1512  OD1 ASN A  98     -26.094   0.981  30.321  1.00  0.81           O  
ATOM   1513  ND2 ASN A  98     -24.965   2.849  29.827  1.00  0.81           N  
ATOM   1514  H   ASN A  98     -25.360   1.128  26.530  1.00  0.81           H  
ATOM   1515  HA  ASN A  98     -27.555   0.262  28.343  1.00  0.81           H  
ATOM   1516 1HB  ASN A  98     -26.303   2.960  27.764  1.00  0.81           H  
ATOM   1517 2HB  ASN A  98     -27.719   2.743  28.780  1.00  0.81           H  
ATOM   1518 1HD2 ASN A  98     -24.338   2.720  30.594  1.00  0.81           H  
ATOM   1519 2HD2 ASN A  98     -24.866   3.644  29.226  1.00  0.81           H  
ATOM   1520  N   PHE A  99     -28.114   1.067  25.370  1.00  0.76           N  
ATOM   1521  CA  PHE A  99     -29.133   1.459  24.399  1.00  0.76           C  
ATOM   1522  C   PHE A  99     -29.560   0.371  23.428  1.00  0.76           C  
ATOM   1523  O   PHE A  99     -28.810  -0.558  23.130  1.00  0.76           O  
ATOM   1524  CB  PHE A  99     -28.649   2.636  23.552  1.00  0.76           C  
ATOM   1525  CG  PHE A  99     -28.217   3.806  24.353  1.00  0.76           C  
ATOM   1526  CD1 PHE A  99     -26.887   4.024  24.577  1.00  0.76           C  
ATOM   1527  CD2 PHE A  99     -29.124   4.643  24.940  1.00  0.76           C  
ATOM   1528  CE1 PHE A  99     -26.456   5.075  25.345  1.00  0.76           C  
ATOM   1529  CE2 PHE A  99     -28.710   5.695  25.724  1.00  0.76           C  
ATOM   1530  CZ  PHE A  99     -27.364   5.914  25.921  1.00  0.76           C  
ATOM   1531  H   PHE A  99     -27.253   0.626  25.044  1.00  0.76           H  
ATOM   1532  HA  PHE A  99     -30.021   1.773  24.948  1.00  0.76           H  
ATOM   1533 1HB  PHE A  99     -27.808   2.314  22.933  1.00  0.76           H  
ATOM   1534 2HB  PHE A  99     -29.446   2.951  22.881  1.00  0.76           H  
ATOM   1535  HD1 PHE A  99     -26.168   3.352  24.130  1.00  0.76           H  
ATOM   1536  HD2 PHE A  99     -30.176   4.464  24.786  1.00  0.76           H  
ATOM   1537  HE1 PHE A  99     -25.394   5.231  25.503  1.00  0.76           H  
ATOM   1538  HE2 PHE A  99     -29.450   6.350  26.184  1.00  0.76           H  
ATOM   1539  HZ  PHE A  99     -27.027   6.744  26.538  1.00  0.76           H  
ATOM   1540  N   ILE A 100     -30.757   0.542  22.880  1.00  0.71           N  
ATOM   1541  CA  ILE A 100     -31.222  -0.281  21.770  1.00  0.71           C  
ATOM   1542  C   ILE A 100     -31.019   0.527  20.491  1.00  0.71           C  
ATOM   1543  O   ILE A 100     -31.548   1.650  20.354  1.00  0.71           O  
ATOM   1544  CB  ILE A 100     -32.677  -0.717  21.959  1.00  0.71           C  
ATOM   1545  CG1 ILE A 100     -32.784  -1.575  23.221  1.00  0.71           C  
ATOM   1546  CG2 ILE A 100     -33.163  -1.496  20.728  1.00  0.71           C  
ATOM   1547  CD1 ILE A 100     -34.184  -1.855  23.647  1.00  0.71           C  
ATOM   1548  H   ILE A 100     -31.343   1.291  23.215  1.00  0.71           H  
ATOM   1549  HA  ILE A 100     -30.610  -1.180  21.711  1.00  0.71           H  
ATOM   1550  HB  ILE A 100     -33.296   0.159  22.101  1.00  0.71           H  
ATOM   1551 1HG1 ILE A 100     -32.293  -2.525  23.025  1.00  0.71           H  
ATOM   1552 2HG1 ILE A 100     -32.264  -1.080  24.039  1.00  0.71           H  
ATOM   1553 1HG2 ILE A 100     -34.201  -1.794  20.873  1.00  0.71           H  
ATOM   1554 2HG2 ILE A 100     -33.089  -0.863  19.848  1.00  0.71           H  
ATOM   1555 3HG2 ILE A 100     -32.541  -2.384  20.595  1.00  0.71           H  
ATOM   1556 1HD1 ILE A 100     -34.177  -2.482  24.538  1.00  0.71           H  
ATOM   1557 2HD1 ILE A 100     -34.685  -0.914  23.869  1.00  0.71           H  
ATOM   1558 3HD1 ILE A 100     -34.708  -2.361  22.850  1.00  0.71           H  
ATOM   1559  N   ILE A 101     -30.205  -0.039  19.590  1.00  0.68           N  
ATOM   1560  CA  ILE A 101     -29.779   0.645  18.375  1.00  0.68           C  
ATOM   1561  C   ILE A 101     -30.274   0.003  17.073  1.00  0.68           C  
ATOM   1562  O   ILE A 101     -29.920  -1.133  16.766  1.00  0.68           O  
ATOM   1563  CB  ILE A 101     -28.238   0.668  18.329  1.00  0.68           C  
ATOM   1564  CG1 ILE A 101     -27.654   1.392  19.587  1.00  0.68           C  
ATOM   1565  CG2 ILE A 101     -27.819   1.382  17.080  1.00  0.68           C  
ATOM   1566  CD1 ILE A 101     -26.151   1.273  19.758  1.00  0.68           C  
ATOM   1567  H   ILE A 101     -29.843  -0.975  19.792  1.00  0.68           H  
ATOM   1568  HA  ILE A 101     -30.145   1.661  18.423  1.00  0.68           H  
ATOM   1569  HB  ILE A 101     -27.853  -0.349  18.320  1.00  0.68           H  
ATOM   1570 1HG1 ILE A 101     -27.879   2.425  19.517  1.00  0.68           H  
ATOM   1571 2HG1 ILE A 101     -28.125   0.985  20.483  1.00  0.68           H  
ATOM   1572 1HG2 ILE A 101     -26.751   1.398  17.023  1.00  0.68           H  
ATOM   1573 2HG2 ILE A 101     -28.210   0.868  16.199  1.00  0.68           H  
ATOM   1574 3HG2 ILE A 101     -28.198   2.402  17.095  1.00  0.68           H  
ATOM   1575 1HD1 ILE A 101     -25.840   1.815  20.653  1.00  0.68           H  
ATOM   1576 2HD1 ILE A 101     -25.870   0.224  19.858  1.00  0.68           H  
ATOM   1577 3HD1 ILE A 101     -25.652   1.694  18.898  1.00  0.68           H  
ATOM   1578  N   ALA A 102     -31.079   0.720  16.298  1.00  0.66           N  
ATOM   1579  CA  ALA A 102     -31.617   0.173  15.051  1.00  0.66           C  
ATOM   1580  C   ALA A 102     -30.584   0.160  13.950  1.00  0.66           C  
ATOM   1581  O   ALA A 102     -29.755   1.066  13.842  1.00  0.66           O  
ATOM   1582  CB  ALA A 102     -32.819   0.960  14.589  1.00  0.66           C  
ATOM   1583  H   ALA A 102     -31.325   1.662  16.584  1.00  0.66           H  
ATOM   1584  HA  ALA A 102     -31.915  -0.853  15.221  1.00  0.66           H  
ATOM   1585 1HB  ALA A 102     -33.200   0.521  13.667  1.00  0.66           H  
ATOM   1586 2HB  ALA A 102     -33.579   0.914  15.346  1.00  0.66           H  
ATOM   1587 3HB  ALA A 102     -32.539   1.990  14.407  1.00  0.66           H  
ATOM   1588  N   GLN A 103     -30.702  -0.810  13.057  1.00  0.65           N  
ATOM   1589  CA  GLN A 103     -29.823  -0.830  11.894  1.00  0.65           C  
ATOM   1590  C   GLN A 103     -30.111   0.370  10.983  1.00  0.65           C  
ATOM   1591  O   GLN A 103     -31.272   0.751  10.791  1.00  0.65           O  
ATOM   1592  CB  GLN A 103     -29.998  -2.133  11.118  1.00  0.65           C  
ATOM   1593  CG  GLN A 103     -29.538  -3.370  11.862  1.00  0.65           C  
ATOM   1594  CD  GLN A 103     -29.687  -4.662  11.045  1.00  0.65           C  
ATOM   1595  OE1 GLN A 103     -29.420  -5.748  11.573  1.00  0.65           O  
ATOM   1596  NE2 GLN A 103     -30.098  -4.565   9.771  1.00  0.65           N  
ATOM   1597  H   GLN A 103     -31.380  -1.563  13.214  1.00  0.65           H  
ATOM   1598  HA  GLN A 103     -28.788  -0.757  12.237  1.00  0.65           H  
ATOM   1599 1HB  GLN A 103     -31.048  -2.265  10.849  1.00  0.65           H  
ATOM   1600 2HB  GLN A 103     -29.425  -2.076  10.198  1.00  0.65           H  
ATOM   1601 1HG  GLN A 103     -28.485  -3.248  12.122  1.00  0.65           H  
ATOM   1602 2HG  GLN A 103     -30.135  -3.472  12.770  1.00  0.65           H  
ATOM   1603 1HE2 GLN A 103     -30.199  -5.393   9.220  1.00  0.65           H  
ATOM   1604 2HE2 GLN A 103     -30.309  -3.662   9.344  1.00  0.65           H  
ATOM   1605  N   ALA A 104     -29.058   0.897  10.350  1.00  0.66           N  
ATOM   1606  CA  ALA A 104     -29.129   2.060   9.446  1.00  0.66           C  
ATOM   1607  C   ALA A 104     -30.042   1.840   8.249  1.00  0.66           C  
ATOM   1608  O   ALA A 104     -30.490   2.798   7.622  1.00  0.66           O  
ATOM   1609  CB  ALA A 104     -27.760   2.427   8.919  1.00  0.66           C  
ATOM   1610  H   ALA A 104     -28.145   0.505  10.552  1.00  0.66           H  
ATOM   1611  HA  ALA A 104     -29.510   2.901  10.022  1.00  0.66           H  
ATOM   1612 1HB  ALA A 104     -27.846   3.311   8.287  1.00  0.66           H  
ATOM   1613 2HB  ALA A 104     -27.088   2.646   9.724  1.00  0.66           H  
ATOM   1614 3HB  ALA A 104     -27.368   1.605   8.343  1.00  0.66           H  
ATOM   1615  N   ASN A 105     -30.256   0.588   7.867  1.00  0.67           N  
ATOM   1616  CA  ASN A 105     -31.092   0.312   6.712  1.00  0.67           C  
ATOM   1617  C   ASN A 105     -32.563   0.084   7.068  1.00  0.67           C  
ATOM   1618  O   ASN A 105     -33.354  -0.325   6.215  1.00  0.67           O  
ATOM   1619  CB  ASN A 105     -30.521  -0.856   5.924  1.00  0.67           C  
ATOM   1620  CG  ASN A 105     -30.500  -2.183   6.678  1.00  0.67           C  
ATOM   1621  OD1 ASN A 105     -30.596  -2.235   7.919  1.00  0.67           O  
ATOM   1622  ND2 ASN A 105     -30.366  -3.256   5.921  1.00  0.67           N  
ATOM   1623  H   ASN A 105     -29.860  -0.171   8.399  1.00  0.67           H  
ATOM   1624  HA  ASN A 105     -31.066   1.187   6.061  1.00  0.67           H  
ATOM   1625 1HB  ASN A 105     -31.108  -0.988   5.015  1.00  0.67           H  
ATOM   1626 2HB  ASN A 105     -29.512  -0.619   5.618  1.00  0.67           H  
ATOM   1627 1HD2 ASN A 105     -30.342  -4.170   6.321  1.00  0.67           H  
ATOM   1628 2HD2 ASN A 105     -30.290  -3.154   4.929  1.00  0.67           H  
ATOM   1629  N   THR A 106     -32.944   0.373   8.312  1.00  0.69           N  
ATOM   1630  CA  THR A 106     -34.337   0.257   8.704  1.00  0.69           C  
ATOM   1631  C   THR A 106     -35.145   1.266   7.900  1.00  0.69           C  
ATOM   1632  O   THR A 106     -34.784   2.441   7.820  1.00  0.69           O  
ATOM   1633  CB  THR A 106     -34.539   0.514  10.196  1.00  0.69           C  
ATOM   1634  OG1 THR A 106     -33.737  -0.386  10.952  1.00  0.69           O  
ATOM   1635  CG2 THR A 106     -36.003   0.299  10.563  1.00  0.69           C  
ATOM   1636  H   THR A 106     -32.262   0.677   9.007  1.00  0.69           H  
ATOM   1637  HA  THR A 106     -34.694  -0.744   8.464  1.00  0.69           H  
ATOM   1638  HB  THR A 106     -34.247   1.519  10.425  1.00  0.69           H  
ATOM   1639  HG1 THR A 106     -32.801  -0.085  10.899  1.00  0.69           H  
ATOM   1640 1HG2 THR A 106     -36.138   0.484  11.617  1.00  0.69           H  
ATOM   1641 2HG2 THR A 106     -36.633   0.974   9.998  1.00  0.69           H  
ATOM   1642 3HG2 THR A 106     -36.288  -0.726  10.336  1.00  0.69           H  
ATOM   1643  N   VAL A 107     -36.245   0.831   7.317  1.00  0.70           N  
ATOM   1644  CA  VAL A 107     -37.047   1.735   6.514  1.00  0.70           C  
ATOM   1645  C   VAL A 107     -37.859   2.722   7.347  1.00  0.70           C  
ATOM   1646  O   VAL A 107     -38.566   2.333   8.285  1.00  0.70           O  
ATOM   1647  CB  VAL A 107     -37.999   0.926   5.615  1.00  0.70           C  
ATOM   1648  CG1 VAL A 107     -38.926   1.867   4.842  1.00  0.70           C  
ATOM   1649  CG2 VAL A 107     -37.175   0.080   4.670  1.00  0.70           C  
ATOM   1650  H   VAL A 107     -36.509  -0.141   7.409  1.00  0.70           H  
ATOM   1651  HA  VAL A 107     -36.372   2.303   5.872  1.00  0.70           H  
ATOM   1652  HB  VAL A 107     -38.619   0.280   6.237  1.00  0.70           H  
ATOM   1653 1HG1 VAL A 107     -39.597   1.281   4.216  1.00  0.70           H  
ATOM   1654 2HG1 VAL A 107     -39.514   2.464   5.534  1.00  0.70           H  
ATOM   1655 3HG1 VAL A 107     -38.332   2.530   4.214  1.00  0.70           H  
ATOM   1656 1HG2 VAL A 107     -37.837  -0.509   4.037  1.00  0.70           H  
ATOM   1657 2HG2 VAL A 107     -36.556   0.727   4.048  1.00  0.70           H  
ATOM   1658 3HG2 VAL A 107     -36.532  -0.590   5.247  1.00  0.70           H  
ATOM   1659  N   LEU A 108     -37.750   3.993   6.981  1.00  0.71           N  
ATOM   1660  CA  LEU A 108     -38.498   5.061   7.617  1.00  0.71           C  
ATOM   1661  C   LEU A 108     -39.282   5.860   6.584  1.00  0.71           C  
ATOM   1662  O   LEU A 108     -38.941   5.854   5.398  1.00  0.71           O  
ATOM   1663  CB  LEU A 108     -37.563   5.941   8.460  1.00  0.71           C  
ATOM   1664  CG  LEU A 108     -36.375   6.584   7.764  1.00  0.71           C  
ATOM   1665  CD1 LEU A 108     -36.825   7.780   6.967  1.00  0.71           C  
ATOM   1666  CD2 LEU A 108     -35.363   6.989   8.850  1.00  0.71           C  
ATOM   1667  H   LEU A 108     -37.128   4.223   6.220  1.00  0.71           H  
ATOM   1668  HA  LEU A 108     -39.212   4.610   8.289  1.00  0.71           H  
ATOM   1669 1HB  LEU A 108     -38.159   6.751   8.883  1.00  0.71           H  
ATOM   1670 2HB  LEU A 108     -37.178   5.343   9.287  1.00  0.71           H  
ATOM   1671  HG  LEU A 108     -35.915   5.870   7.079  1.00  0.71           H  
ATOM   1672 1HD1 LEU A 108     -35.970   8.238   6.477  1.00  0.71           H  
ATOM   1673 2HD1 LEU A 108     -37.548   7.466   6.214  1.00  0.71           H  
ATOM   1674 3HD1 LEU A 108     -37.290   8.495   7.617  1.00  0.71           H  
ATOM   1675 1HD2 LEU A 108     -34.490   7.450   8.391  1.00  0.71           H  
ATOM   1676 2HD2 LEU A 108     -35.837   7.699   9.528  1.00  0.71           H  
ATOM   1677 3HD2 LEU A 108     -35.054   6.104   9.407  1.00  0.71           H  
ATOM   1678  N   ASP A 109     -40.340   6.538   7.033  1.00  0.72           N  
ATOM   1679  CA  ASP A 109     -41.162   7.350   6.137  1.00  0.72           C  
ATOM   1680  C   ASP A 109     -40.639   8.779   5.987  1.00  0.72           C  
ATOM   1681  O   ASP A 109     -39.617   9.152   6.566  1.00  0.72           O  
ATOM   1682  CB  ASP A 109     -42.629   7.395   6.606  1.00  0.72           C  
ATOM   1683  CG  ASP A 109     -42.854   8.202   7.887  1.00  0.72           C  
ATOM   1684  OD1 ASP A 109     -41.957   8.940   8.260  1.00  0.72           O  
ATOM   1685  OD2 ASP A 109     -43.905   8.109   8.462  1.00  0.72           O  
ATOM   1686  H   ASP A 109     -40.564   6.472   8.026  1.00  0.72           H  
ATOM   1687  HA  ASP A 109     -41.143   6.886   5.150  1.00  0.72           H  
ATOM   1688 1HB  ASP A 109     -43.258   7.801   5.818  1.00  0.72           H  
ATOM   1689 2HB  ASP A 109     -42.970   6.381   6.788  1.00  0.72           H  
ATOM   1690  N   ASP A 110     -41.402   9.604   5.272  1.00  0.71           N  
ATOM   1691  CA  ASP A 110     -41.055  10.994   4.984  1.00  0.71           C  
ATOM   1692  C   ASP A 110     -40.934  11.897   6.223  1.00  0.71           C  
ATOM   1693  O   ASP A 110     -40.334  12.971   6.145  1.00  0.71           O  
ATOM   1694  CB  ASP A 110     -42.093  11.594   4.036  1.00  0.71           C  
ATOM   1695  CG  ASP A 110     -42.022  11.009   2.628  1.00  0.71           C  
ATOM   1696  OD1 ASP A 110     -41.066  10.329   2.330  1.00  0.71           O  
ATOM   1697  OD2 ASP A 110     -42.929  11.240   1.868  1.00  0.71           O  
ATOM   1698  H   ASP A 110     -42.246   9.238   4.862  1.00  0.71           H  
ATOM   1699  HA  ASP A 110     -40.089  10.995   4.479  1.00  0.71           H  
ATOM   1700 1HB  ASP A 110     -43.093  11.428   4.443  1.00  0.71           H  
ATOM   1701 2HB  ASP A 110     -41.944  12.673   3.976  1.00  0.71           H  
ATOM   1702  N   ASP A 111     -41.552  11.494   7.340  1.00  0.70           N  
ATOM   1703  CA  ASP A 111     -41.537  12.269   8.569  1.00  0.70           C  
ATOM   1704  C   ASP A 111     -40.514  11.716   9.563  1.00  0.70           C  
ATOM   1705  O   ASP A 111     -40.421  12.186  10.699  1.00  0.70           O  
ATOM   1706  CB  ASP A 111     -42.933  12.293   9.202  1.00  0.70           C  
ATOM   1707  CG  ASP A 111     -43.971  13.074   8.368  1.00  0.70           C  
ATOM   1708  OD1 ASP A 111     -43.628  14.110   7.854  1.00  0.70           O  
ATOM   1709  OD2 ASP A 111     -45.094  12.636   8.273  1.00  0.70           O  
ATOM   1710  H   ASP A 111     -41.979  10.569   7.384  1.00  0.70           H  
ATOM   1711  HA  ASP A 111     -41.254  13.293   8.328  1.00  0.70           H  
ATOM   1712 1HB  ASP A 111     -43.281  11.261   9.298  1.00  0.70           H  
ATOM   1713 2HB  ASP A 111     -42.879  12.716  10.204  1.00  0.70           H  
ATOM   1714  N   GLY A 112     -39.721  10.738   9.126  1.00  0.69           N  
ATOM   1715  CA  GLY A 112     -38.707  10.116   9.964  1.00  0.69           C  
ATOM   1716  C   GLY A 112     -39.217   8.954  10.820  1.00  0.69           C  
ATOM   1717  O   GLY A 112     -38.467   8.423  11.640  1.00  0.69           O  
ATOM   1718  H   GLY A 112     -39.833  10.371   8.178  1.00  0.69           H  
ATOM   1719 1HA  GLY A 112     -37.900   9.763   9.331  1.00  0.69           H  
ATOM   1720 2HA  GLY A 112     -38.267  10.874  10.609  1.00  0.69           H  
ATOM   1721  N   HIS A 113     -40.483   8.550  10.683  1.00  0.68           N  
ATOM   1722  CA  HIS A 113     -40.939   7.456  11.540  1.00  0.68           C  
ATOM   1723  C   HIS A 113     -40.512   6.121  10.985  1.00  0.68           C  
ATOM   1724  O   HIS A 113     -40.565   5.881   9.780  1.00  0.68           O  
ATOM   1725  CB  HIS A 113     -42.467   7.390  11.700  1.00  0.68           C  
ATOM   1726  CG  HIS A 113     -43.143   8.449  12.518  1.00  0.68           C  
ATOM   1727  ND1 HIS A 113     -43.229   8.375  13.893  1.00  0.68           N  
ATOM   1728  CD2 HIS A 113     -43.798   9.578  12.160  1.00  0.68           C  
ATOM   1729  CE1 HIS A 113     -43.908   9.412  14.350  1.00  0.68           C  
ATOM   1730  NE2 HIS A 113     -44.268  10.162  13.319  1.00  0.68           N  
ATOM   1731  H   HIS A 113     -41.103   8.952   9.970  1.00  0.68           H  
ATOM   1732  HA  HIS A 113     -40.506   7.559  12.526  1.00  0.68           H  
ATOM   1733 1HB  HIS A 113     -42.919   7.407  10.712  1.00  0.68           H  
ATOM   1734 2HB  HIS A 113     -42.723   6.425  12.141  1.00  0.68           H  
ATOM   1735  HD1 HIS A 113     -42.858   7.645  14.472  1.00  0.68           H  
ATOM   1736  HD2 HIS A 113     -44.000  10.036  11.192  1.00  0.68           H  
ATOM   1737  HE1 HIS A 113     -44.076   9.528  15.423  1.00  0.68           H  
ATOM   1738  N   PHE A 114     -40.143   5.203  11.857  1.00  0.67           N  
ATOM   1739  CA  PHE A 114     -39.857   3.875  11.322  1.00  0.67           C  
ATOM   1740  C   PHE A 114     -41.188   3.293  10.846  1.00  0.67           C  
ATOM   1741  O   PHE A 114     -42.208   3.480  11.519  1.00  0.67           O  
ATOM   1742  CB  PHE A 114     -39.226   2.966  12.343  1.00  0.67           C  
ATOM   1743  CG  PHE A 114     -37.813   3.281  12.738  1.00  0.67           C  
ATOM   1744  CD1 PHE A 114     -37.477   3.564  14.066  1.00  0.67           C  
ATOM   1745  CD2 PHE A 114     -36.821   3.264  11.810  1.00  0.67           C  
ATOM   1746  CE1 PHE A 114     -36.169   3.774  14.424  1.00  0.67           C  
ATOM   1747  CE2 PHE A 114     -35.529   3.480  12.171  1.00  0.67           C  
ATOM   1748  CZ  PHE A 114     -35.196   3.723  13.485  1.00  0.67           C  
ATOM   1749  H   PHE A 114     -40.071   5.448  12.848  1.00  0.67           H  
ATOM   1750  HA  PHE A 114     -39.180   3.959  10.473  1.00  0.67           H  
ATOM   1751 1HB  PHE A 114     -39.801   2.976  13.207  1.00  0.67           H  
ATOM   1752 2HB  PHE A 114     -39.244   1.948  11.955  1.00  0.67           H  
ATOM   1753  HD1 PHE A 114     -38.253   3.592  14.826  1.00  0.67           H  
ATOM   1754  HD2 PHE A 114     -37.072   3.061  10.767  1.00  0.67           H  
ATOM   1755  HE1 PHE A 114     -35.913   3.969  15.452  1.00  0.67           H  
ATOM   1756  HE2 PHE A 114     -34.767   3.450  11.414  1.00  0.67           H  
ATOM   1757  HZ  PHE A 114     -34.162   3.885  13.770  1.00  0.67           H  
ATOM   1758  N   VAL A 115     -41.193   2.558   9.730  1.00  0.66           N  
ATOM   1759  CA  VAL A 115     -42.483   2.054   9.236  1.00  0.66           C  
ATOM   1760  C   VAL A 115     -42.890   0.671   9.758  1.00  0.66           C  
ATOM   1761  O   VAL A 115     -44.060   0.296   9.659  1.00  0.66           O  
ATOM   1762  CB  VAL A 115     -42.473   2.001   7.695  1.00  0.66           C  
ATOM   1763  CG1 VAL A 115     -42.155   3.385   7.152  1.00  0.66           C  
ATOM   1764  CG2 VAL A 115     -41.496   0.952   7.211  1.00  0.66           C  
ATOM   1765  H   VAL A 115     -40.325   2.417   9.208  1.00  0.66           H  
ATOM   1766  HA  VAL A 115     -43.250   2.766   9.537  1.00  0.66           H  
ATOM   1767  HB  VAL A 115     -43.471   1.742   7.344  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 115     -42.169   3.370   6.062  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 115     -42.890   4.096   7.517  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 115     -41.173   3.672   7.494  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 115     -41.509   0.918   6.126  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 115     -40.513   1.190   7.551  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 115     -41.780  -0.027   7.598  1.00  0.66           H  
ATOM   1774  N   ASP A 116     -41.947  -0.082  10.313  1.00  0.66           N  
ATOM   1775  CA  ASP A 116     -42.245  -1.425  10.801  1.00  0.66           C  
ATOM   1776  C   ASP A 116     -42.528  -1.440  12.299  1.00  0.66           C  
ATOM   1777  O   ASP A 116     -41.930  -0.676  13.055  1.00  0.66           O  
ATOM   1778  CB  ASP A 116     -41.092  -2.370  10.466  1.00  0.66           C  
ATOM   1779  CG  ASP A 116     -40.942  -2.607   8.951  1.00  0.66           C  
ATOM   1780  OD1 ASP A 116     -41.943  -2.694   8.279  1.00  0.66           O  
ATOM   1781  OD2 ASP A 116     -39.832  -2.681   8.482  1.00  0.66           O  
ATOM   1782  H   ASP A 116     -41.009   0.282  10.385  1.00  0.66           H  
ATOM   1783  HA  ASP A 116     -43.136  -1.787  10.290  1.00  0.66           H  
ATOM   1784 1HB  ASP A 116     -40.156  -1.959  10.855  1.00  0.66           H  
ATOM   1785 2HB  ASP A 116     -41.247  -3.330  10.962  1.00  0.66           H  
ATOM   1786  N   GLU A 117     -43.429  -2.329  12.732  1.00  0.66           N  
ATOM   1787  CA  GLU A 117     -43.726  -2.495  14.159  1.00  0.66           C  
ATOM   1788  C   GLU A 117     -42.515  -3.018  14.929  1.00  0.66           C  
ATOM   1789  O   GLU A 117     -42.257  -2.602  16.063  1.00  0.66           O  
ATOM   1790  CB  GLU A 117     -44.910  -3.444  14.350  1.00  0.66           C  
ATOM   1791  CG  GLU A 117     -46.248  -2.883  13.877  1.00  0.66           C  
ATOM   1792  CD  GLU A 117     -47.392  -3.863  14.026  1.00  0.66           C  
ATOM   1793  OE1 GLU A 117     -47.140  -4.997  14.362  1.00  0.66           O  
ATOM   1794  OE2 GLU A 117     -48.515  -3.473  13.805  1.00  0.66           O  
ATOM   1795  H   GLU A 117     -43.910  -2.906  12.054  1.00  0.66           H  
ATOM   1796  HA  GLU A 117     -43.990  -1.516  14.569  1.00  0.66           H  
ATOM   1797 1HB  GLU A 117     -44.721  -4.371  13.808  1.00  0.66           H  
ATOM   1798 2HB  GLU A 117     -45.005  -3.698  15.405  1.00  0.66           H  
ATOM   1799 1HG  GLU A 117     -46.475  -1.987  14.452  1.00  0.66           H  
ATOM   1800 2HG  GLU A 117     -46.156  -2.595  12.830  1.00  0.66           H  
ATOM   1801  N   LEU A 118     -41.790  -3.948  14.292  1.00  0.66           N  
ATOM   1802  CA  LEU A 118     -40.577  -4.528  14.857  1.00  0.66           C  
ATOM   1803  C   LEU A 118     -39.378  -4.116  14.037  1.00  0.66           C  
ATOM   1804  O   LEU A 118     -39.435  -4.092  12.807  1.00  0.66           O  
ATOM   1805  CB  LEU A 118     -40.622  -6.055  14.907  1.00  0.66           C  
ATOM   1806  CG  LEU A 118     -41.674  -6.681  15.783  1.00  0.66           C  
ATOM   1807  CD1 LEU A 118     -41.610  -8.188  15.630  1.00  0.66           C  
ATOM   1808  CD2 LEU A 118     -41.405  -6.277  17.216  1.00  0.66           C  
ATOM   1809  H   LEU A 118     -42.089  -4.237  13.376  1.00  0.66           H  
ATOM   1810  HA  LEU A 118     -40.453  -4.151  15.864  1.00  0.66           H  
ATOM   1811 1HB  LEU A 118     -40.763  -6.428  13.897  1.00  0.66           H  
ATOM   1812 2HB  LEU A 118     -39.653  -6.400  15.263  1.00  0.66           H  
ATOM   1813  HG  LEU A 118     -42.666  -6.341  15.481  1.00  0.66           H  
ATOM   1814 1HD1 LEU A 118     -42.365  -8.652  16.264  1.00  0.66           H  
ATOM   1815 2HD1 LEU A 118     -41.793  -8.459  14.590  1.00  0.66           H  
ATOM   1816 3HD1 LEU A 118     -40.625  -8.539  15.928  1.00  0.66           H  
ATOM   1817 1HD2 LEU A 118     -42.151  -6.719  17.874  1.00  0.66           H  
ATOM   1818 2HD2 LEU A 118     -40.409  -6.614  17.516  1.00  0.66           H  
ATOM   1819 3HD2 LEU A 118     -41.456  -5.206  17.284  1.00  0.66           H  
ATOM   1820  N   ILE A 119     -38.291  -3.816  14.722  1.00  0.67           N  
ATOM   1821  CA  ILE A 119     -37.069  -3.383  14.070  1.00  0.67           C  
ATOM   1822  C   ILE A 119     -35.861  -4.197  14.488  1.00  0.67           C  
ATOM   1823  O   ILE A 119     -35.668  -4.471  15.682  1.00  0.67           O  
ATOM   1824  CB  ILE A 119     -36.820  -1.907  14.383  1.00  0.67           C  
ATOM   1825  CG1 ILE A 119     -37.958  -1.078  13.904  1.00  0.67           C  
ATOM   1826  CG2 ILE A 119     -35.530  -1.418  13.766  1.00  0.67           C  
ATOM   1827  CD1 ILE A 119     -37.836   0.282  14.354  1.00  0.67           C  
ATOM   1828  H   ILE A 119     -38.338  -3.858  15.739  1.00  0.67           H  
ATOM   1829  HA  ILE A 119     -37.192  -3.491  12.993  1.00  0.67           H  
ATOM   1830  HB  ILE A 119     -36.765  -1.779  15.467  1.00  0.67           H  
ATOM   1831 1HG1 ILE A 119     -38.010  -1.099  12.814  1.00  0.67           H  
ATOM   1832 2HG1 ILE A 119     -38.891  -1.459  14.307  1.00  0.67           H  
ATOM   1833 1HG2 ILE A 119     -35.391  -0.373  14.016  1.00  0.67           H  
ATOM   1834 2HG2 ILE A 119     -34.695  -1.981  14.133  1.00  0.67           H  
ATOM   1835 3HG2 ILE A 119     -35.576  -1.533  12.694  1.00  0.67           H  
ATOM   1836 1HD1 ILE A 119     -38.689   0.826  14.007  1.00  0.67           H  
ATOM   1837 2HD1 ILE A 119     -37.799   0.308  15.425  1.00  0.67           H  
ATOM   1838 3HD1 ILE A 119     -36.922   0.713  13.956  1.00  0.67           H  
ATOM   1839  N   THR A 120     -35.047  -4.614  13.518  1.00  0.69           N  
ATOM   1840  CA  THR A 120     -33.847  -5.332  13.903  1.00  0.69           C  
ATOM   1841  C   THR A 120     -32.877  -4.323  14.494  1.00  0.69           C  
ATOM   1842  O   THR A 120     -32.511  -3.334  13.838  1.00  0.69           O  
ATOM   1843  CB  THR A 120     -33.183  -6.066  12.728  1.00  0.69           C  
ATOM   1844  OG1 THR A 120     -34.115  -6.982  12.132  1.00  0.69           O  
ATOM   1845  CG2 THR A 120     -31.986  -6.852  13.259  1.00  0.69           C  
ATOM   1846  H   THR A 120     -35.245  -4.405  12.550  1.00  0.69           H  
ATOM   1847  HA  THR A 120     -34.086  -6.055  14.676  1.00  0.69           H  
ATOM   1848  HB  THR A 120     -32.847  -5.348  11.978  1.00  0.69           H  
ATOM   1849  HG1 THR A 120     -33.673  -7.475  11.434  1.00  0.69           H  
ATOM   1850 1HG2 THR A 120     -31.505  -7.385  12.440  1.00  0.69           H  
ATOM   1851 2HG2 THR A 120     -31.268  -6.168  13.713  1.00  0.69           H  
ATOM   1852 3HG2 THR A 120     -32.328  -7.567  14.010  1.00  0.69           H  
ATOM   1853  N   CYS A 121     -32.503  -4.573  15.740  1.00  0.74           N  
ATOM   1854  CA  CYS A 121     -31.645  -3.677  16.484  1.00  0.74           C  
ATOM   1855  C   CYS A 121     -30.602  -4.432  17.258  1.00  0.74           C  
ATOM   1856  O   CYS A 121     -30.718  -5.641  17.465  1.00  0.74           O  
ATOM   1857  CB  CYS A 121     -32.441  -2.902  17.513  1.00  0.74           C  
ATOM   1858  SG  CYS A 121     -33.867  -2.066  16.893  1.00  0.74           S  
ATOM   1859  H   CYS A 121     -32.862  -5.420  16.180  1.00  0.74           H  
ATOM   1860  HA  CYS A 121     -31.151  -3.004  15.787  1.00  0.74           H  
ATOM   1861 1HB  CYS A 121     -32.727  -3.545  18.281  1.00  0.74           H  
ATOM   1862 2HB  CYS A 121     -31.808  -2.169  17.977  1.00  0.74           H  
ATOM   1863  HG  CYS A 121     -34.526  -3.166  16.474  1.00  0.74           H  
ATOM   1864  N   ARG A 122     -29.608  -3.707  17.748  1.00  0.80           N  
ATOM   1865  CA  ARG A 122     -28.623  -4.300  18.626  1.00  0.80           C  
ATOM   1866  C   ARG A 122     -28.873  -3.876  20.068  1.00  0.80           C  
ATOM   1867  O   ARG A 122     -29.287  -2.744  20.339  1.00  0.80           O  
ATOM   1868  CB  ARG A 122     -27.218  -3.922  18.194  1.00  0.80           C  
ATOM   1869  CG  ARG A 122     -26.806  -4.508  16.866  1.00  0.80           C  
ATOM   1870  CD  ARG A 122     -25.432  -4.118  16.459  1.00  0.80           C  
ATOM   1871  NE  ARG A 122     -25.330  -2.683  16.180  1.00  0.80           N  
ATOM   1872  CZ  ARG A 122     -24.646  -1.779  16.922  1.00  0.80           C  
ATOM   1873  NH1 ARG A 122     -23.966  -2.153  17.989  1.00  0.80           N  
ATOM   1874  NH2 ARG A 122     -24.634  -0.521  16.543  1.00  0.80           N  
ATOM   1875  H   ARG A 122     -29.553  -2.725  17.501  1.00  0.80           H  
ATOM   1876  HA  ARG A 122     -28.712  -5.373  18.562  1.00  0.80           H  
ATOM   1877 1HB  ARG A 122     -27.134  -2.839  18.127  1.00  0.80           H  
ATOM   1878 2HB  ARG A 122     -26.507  -4.267  18.942  1.00  0.80           H  
ATOM   1879 1HG  ARG A 122     -26.839  -5.599  16.940  1.00  0.80           H  
ATOM   1880 2HG  ARG A 122     -27.500  -4.176  16.092  1.00  0.80           H  
ATOM   1881 1HD  ARG A 122     -24.726  -4.367  17.254  1.00  0.80           H  
ATOM   1882 2HD  ARG A 122     -25.156  -4.658  15.553  1.00  0.80           H  
ATOM   1883  HE  ARG A 122     -25.819  -2.326  15.358  1.00  0.80           H  
ATOM   1884 1HH1 ARG A 122     -23.963  -3.121  18.268  1.00  0.80           H  
ATOM   1885 2HH1 ARG A 122     -23.428  -1.458  18.541  1.00  0.80           H  
ATOM   1886 1HH2 ARG A 122     -25.165  -0.210  15.704  1.00  0.80           H  
ATOM   1887 2HH2 ARG A 122     -24.076   0.176  17.038  1.00  0.80           H  
ATOM   1888  N   ASN A 123     -28.583  -4.786  20.986  1.00  0.87           N  
ATOM   1889  CA  ASN A 123     -28.689  -4.564  22.428  1.00  0.87           C  
ATOM   1890  C   ASN A 123     -27.551  -5.368  23.055  1.00  0.87           C  
ATOM   1891  O   ASN A 123     -27.459  -6.577  22.853  1.00  0.87           O  
ATOM   1892  CB  ASN A 123     -30.060  -4.955  22.955  1.00  0.87           C  
ATOM   1893  CG  ASN A 123     -30.294  -4.567  24.411  1.00  0.87           C  
ATOM   1894  OD1 ASN A 123     -29.398  -4.071  25.100  1.00  0.87           O  
ATOM   1895  ND2 ASN A 123     -31.498  -4.792  24.889  1.00  0.87           N  
ATOM   1896  H   ASN A 123     -28.300  -5.710  20.652  1.00  0.87           H  
ATOM   1897  HA  ASN A 123     -28.516  -3.506  22.649  1.00  0.87           H  
ATOM   1898 1HB  ASN A 123     -30.820  -4.469  22.343  1.00  0.87           H  
ATOM   1899 2HB  ASN A 123     -30.190  -6.031  22.854  1.00  0.87           H  
ATOM   1900 1HD2 ASN A 123     -31.710  -4.558  25.838  1.00  0.87           H  
ATOM   1901 2HD2 ASN A 123     -32.202  -5.195  24.308  1.00  0.87           H  
ATOM   1902  N   LYS A 124     -26.596  -4.670  23.673  1.00  0.93           N  
ATOM   1903  CA  LYS A 124     -25.358  -5.269  24.203  1.00  0.93           C  
ATOM   1904  C   LYS A 124     -24.497  -5.792  23.049  1.00  0.93           C  
ATOM   1905  O   LYS A 124     -23.611  -6.627  23.234  1.00  0.93           O  
ATOM   1906  CB  LYS A 124     -25.649  -6.438  25.167  1.00  0.93           C  
ATOM   1907  CG  LYS A 124     -26.624  -6.154  26.312  1.00  0.93           C  
ATOM   1908  CD  LYS A 124     -26.091  -5.122  27.259  1.00  0.93           C  
ATOM   1909  CE  LYS A 124     -27.050  -4.901  28.409  1.00  0.93           C  
ATOM   1910  NZ  LYS A 124     -26.592  -3.815  29.283  1.00  0.93           N  
ATOM   1911  H   LYS A 124     -26.749  -3.678  23.809  1.00  0.93           H  
ATOM   1912  HA  LYS A 124     -24.793  -4.501  24.730  1.00  0.93           H  
ATOM   1913 1HB  LYS A 124     -26.004  -7.311  24.620  1.00  0.93           H  
ATOM   1914 2HB  LYS A 124     -24.711  -6.734  25.634  1.00  0.93           H  
ATOM   1915 1HG  LYS A 124     -27.573  -5.806  25.917  1.00  0.93           H  
ATOM   1916 2HG  LYS A 124     -26.804  -7.074  26.862  1.00  0.93           H  
ATOM   1917 1HD  LYS A 124     -25.125  -5.440  27.651  1.00  0.93           H  
ATOM   1918 2HD  LYS A 124     -25.959  -4.177  26.730  1.00  0.93           H  
ATOM   1919 1HE  LYS A 124     -28.028  -4.638  28.004  1.00  0.93           H  
ATOM   1920 2HE  LYS A 124     -27.141  -5.815  28.992  1.00  0.93           H  
ATOM   1921 1HZ  LYS A 124     -27.250  -3.663  30.029  1.00  0.93           H  
ATOM   1922 2HZ  LYS A 124     -25.690  -4.032  29.668  1.00  0.93           H  
ATOM   1923 3HZ  LYS A 124     -26.524  -2.971  28.704  1.00  0.93           H  
ATOM   1924  N   GLY A 125     -24.768  -5.269  21.857  1.00  0.96           N  
ATOM   1925  CA  GLY A 125     -24.071  -5.616  20.628  1.00  0.96           C  
ATOM   1926  C   GLY A 125     -24.724  -6.795  19.889  1.00  0.96           C  
ATOM   1927  O   GLY A 125     -24.396  -7.058  18.730  1.00  0.96           O  
ATOM   1928  H   GLY A 125     -25.511  -4.588  21.812  1.00  0.96           H  
ATOM   1929 1HA  GLY A 125     -24.040  -4.747  19.974  1.00  0.96           H  
ATOM   1930 2HA  GLY A 125     -23.036  -5.865  20.862  1.00  0.96           H  
ATOM   1931  N   GLU A 126     -25.677  -7.486  20.521  1.00  0.94           N  
ATOM   1932  CA  GLU A 126     -26.283  -8.648  19.873  1.00  0.94           C  
ATOM   1933  C   GLU A 126     -27.555  -8.247  19.162  1.00  0.94           C  
ATOM   1934  O   GLU A 126     -28.297  -7.393  19.650  1.00  0.94           O  
ATOM   1935  CB  GLU A 126     -26.568  -9.742  20.907  1.00  0.94           C  
ATOM   1936  CG  GLU A 126     -25.303 -10.315  21.569  1.00  0.94           C  
ATOM   1937  CD  GLU A 126     -25.588 -11.412  22.586  1.00  0.94           C  
ATOM   1938  OE1 GLU A 126     -26.736 -11.695  22.831  1.00  0.94           O  
ATOM   1939  OE2 GLU A 126     -24.648 -11.962  23.114  1.00  0.94           O  
ATOM   1940  H   GLU A 126     -25.982  -7.227  21.460  1.00  0.94           H  
ATOM   1941  HA  GLU A 126     -25.587  -9.042  19.132  1.00  0.94           H  
ATOM   1942 1HB  GLU A 126     -27.204  -9.334  21.696  1.00  0.94           H  
ATOM   1943 2HB  GLU A 126     -27.111 -10.561  20.434  1.00  0.94           H  
ATOM   1944 1HG  GLU A 126     -24.648 -10.711  20.793  1.00  0.94           H  
ATOM   1945 2HG  GLU A 126     -24.773  -9.495  22.063  1.00  0.94           H  
ATOM   1946  N   SER A 127     -27.823  -8.838  18.001  1.00  0.89           N  
ATOM   1947  CA  SER A 127     -29.033  -8.447  17.299  1.00  0.89           C  
ATOM   1948  C   SER A 127     -30.281  -9.213  17.728  1.00  0.89           C  
ATOM   1949  O   SER A 127     -30.216 -10.403  18.045  1.00  0.89           O  
ATOM   1950  CB  SER A 127     -28.826  -8.612  15.808  1.00  0.89           C  
ATOM   1951  OG  SER A 127     -28.605  -9.955  15.475  1.00  0.89           O  
ATOM   1952  H   SER A 127     -27.200  -9.533  17.617  1.00  0.89           H  
ATOM   1953  HA  SER A 127     -29.197  -7.400  17.496  1.00  0.89           H  
ATOM   1954 1HB  SER A 127     -29.706  -8.239  15.281  1.00  0.89           H  
ATOM   1955 2HB  SER A 127     -27.977  -8.008  15.490  1.00  0.89           H  
ATOM   1956  HG  SER A 127     -29.399 -10.425  15.748  1.00  0.89           H  
ATOM   1957  N   SER A 128     -31.422  -8.525  17.648  1.00  0.82           N  
ATOM   1958  CA  SER A 128     -32.748  -9.106  17.864  1.00  0.82           C  
ATOM   1959  C   SER A 128     -33.850  -8.176  17.356  1.00  0.82           C  
ATOM   1960  O   SER A 128     -33.578  -7.110  16.802  1.00  0.82           O  
ATOM   1961  CB  SER A 128     -32.992  -9.447  19.325  1.00  0.82           C  
ATOM   1962  OG  SER A 128     -34.168 -10.218  19.448  1.00  0.82           O  
ATOM   1963  H   SER A 128     -31.341  -7.532  17.435  1.00  0.82           H  
ATOM   1964  HA  SER A 128     -32.808 -10.034  17.294  1.00  0.82           H  
ATOM   1965 1HB  SER A 128     -32.147 -10.000  19.730  1.00  0.82           H  
ATOM   1966 2HB  SER A 128     -33.094  -8.544  19.900  1.00  0.82           H  
ATOM   1967  HG  SER A 128     -34.284 -10.373  20.391  1.00  0.82           H  
ATOM   1968  N   LEU A 129     -35.098  -8.589  17.551  1.00  0.75           N  
ATOM   1969  CA  LEU A 129     -36.240  -7.768  17.149  1.00  0.75           C  
ATOM   1970  C   LEU A 129     -36.858  -7.043  18.329  1.00  0.75           C  
ATOM   1971  O   LEU A 129     -37.231  -7.661  19.328  1.00  0.75           O  
ATOM   1972  CB  LEU A 129     -37.304  -8.618  16.460  1.00  0.75           C  
ATOM   1973  CG  LEU A 129     -36.887  -9.257  15.154  1.00  0.75           C  
ATOM   1974  CD1 LEU A 129     -38.021 -10.115  14.622  1.00  0.75           C  
ATOM   1975  CD2 LEU A 129     -36.537  -8.151  14.178  1.00  0.75           C  
ATOM   1976  H   LEU A 129     -35.218  -9.465  18.044  1.00  0.75           H  
ATOM   1977  HA  LEU A 129     -35.893  -7.017  16.441  1.00  0.75           H  
ATOM   1978 1HB  LEU A 129     -37.611  -9.411  17.140  1.00  0.75           H  
ATOM   1979 2HB  LEU A 129     -38.164  -7.988  16.262  1.00  0.75           H  
ATOM   1980  HG  LEU A 129     -36.018  -9.896  15.314  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 129     -37.718 -10.572  13.680  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 129     -38.259 -10.897  15.344  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 129     -38.899  -9.495  14.457  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 129     -36.225  -8.581  13.226  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 129     -37.404  -7.508  14.019  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 129     -35.730  -7.568  14.587  1.00  0.75           H  
ATOM   1987  N   PHE A 130     -37.002  -5.732  18.187  1.00  0.70           N  
ATOM   1988  CA  PHE A 130     -37.554  -4.891  19.240  1.00  0.70           C  
ATOM   1989  C   PHE A 130     -38.708  -4.069  18.728  1.00  0.70           C  
ATOM   1990  O   PHE A 130     -38.790  -3.789  17.530  1.00  0.70           O  
ATOM   1991  CB  PHE A 130     -36.478  -3.969  19.773  1.00  0.70           C  
ATOM   1992  CG  PHE A 130     -35.347  -4.681  20.392  1.00  0.70           C  
ATOM   1993  CD1 PHE A 130     -34.315  -5.129  19.613  1.00  0.70           C  
ATOM   1994  CD2 PHE A 130     -35.294  -4.887  21.748  1.00  0.70           C  
ATOM   1995  CE1 PHE A 130     -33.237  -5.767  20.159  1.00  0.70           C  
ATOM   1996  CE2 PHE A 130     -34.219  -5.533  22.312  1.00  0.70           C  
ATOM   1997  CZ  PHE A 130     -33.185  -5.973  21.509  1.00  0.70           C  
ATOM   1998  H   PHE A 130     -36.658  -5.293  17.330  1.00  0.70           H  
ATOM   1999  HA  PHE A 130     -37.919  -5.524  20.051  1.00  0.70           H  
ATOM   2000 1HB  PHE A 130     -36.092  -3.351  18.961  1.00  0.70           H  
ATOM   2001 2HB  PHE A 130     -36.908  -3.303  20.513  1.00  0.70           H  
ATOM   2002  HD1 PHE A 130     -34.364  -4.974  18.532  1.00  0.70           H  
ATOM   2003  HD2 PHE A 130     -36.116  -4.528  22.374  1.00  0.70           H  
ATOM   2004  HE1 PHE A 130     -32.424  -6.113  19.512  1.00  0.70           H  
ATOM   2005  HE2 PHE A 130     -34.185  -5.692  23.388  1.00  0.70           H  
ATOM   2006  HZ  PHE A 130     -32.333  -6.486  21.944  1.00  0.70           H  
ATOM   2007  N   SER A 131     -39.620  -3.696  19.615  1.00  0.66           N  
ATOM   2008  CA  SER A 131     -40.723  -2.855  19.185  1.00  0.66           C  
ATOM   2009  C   SER A 131     -40.155  -1.510  18.777  1.00  0.66           C  
ATOM   2010  O   SER A 131     -39.166  -1.052  19.350  1.00  0.66           O  
ATOM   2011  CB  SER A 131     -41.765  -2.718  20.272  1.00  0.66           C  
ATOM   2012  OG  SER A 131     -42.345  -3.961  20.589  1.00  0.66           O  
ATOM   2013  H   SER A 131     -39.515  -3.929  20.604  1.00  0.66           H  
ATOM   2014  HA  SER A 131     -41.198  -3.291  18.315  1.00  0.66           H  
ATOM   2015 1HB  SER A 131     -41.313  -2.290  21.158  1.00  0.66           H  
ATOM   2016 2HB  SER A 131     -42.538  -2.033  19.940  1.00  0.66           H  
ATOM   2017  HG  SER A 131     -42.818  -3.821  21.417  1.00  0.66           H  
ATOM   2018  N   ARG A 132     -40.805  -0.843  17.837  1.00  0.63           N  
ATOM   2019  CA  ARG A 132     -40.368   0.478  17.392  1.00  0.63           C  
ATOM   2020  C   ARG A 132     -40.141   1.447  18.564  1.00  0.63           C  
ATOM   2021  O   ARG A 132     -39.135   2.162  18.610  1.00  0.63           O  
ATOM   2022  CB  ARG A 132     -41.401   1.058  16.428  1.00  0.63           C  
ATOM   2023  CG  ARG A 132     -41.024   2.365  15.787  1.00  0.63           C  
ATOM   2024  CD  ARG A 132     -42.068   2.896  14.777  1.00  0.63           C  
ATOM   2025  NE  ARG A 132     -43.273   3.419  15.397  1.00  0.63           N  
ATOM   2026  CZ  ARG A 132     -44.380   3.817  14.761  1.00  0.63           C  
ATOM   2027  NH1 ARG A 132     -44.505   3.740  13.447  1.00  0.63           N  
ATOM   2028  NH2 ARG A 132     -45.332   4.318  15.511  1.00  0.63           N  
ATOM   2029  H   ARG A 132     -41.584  -1.305  17.366  1.00  0.63           H  
ATOM   2030  HA  ARG A 132     -39.432   0.359  16.863  1.00  0.63           H  
ATOM   2031 1HB  ARG A 132     -41.595   0.337  15.626  1.00  0.63           H  
ATOM   2032 2HB  ARG A 132     -42.340   1.219  16.959  1.00  0.63           H  
ATOM   2033 1HG  ARG A 132     -40.910   3.109  16.572  1.00  0.63           H  
ATOM   2034 2HG  ARG A 132     -40.084   2.237  15.293  1.00  0.63           H  
ATOM   2035 1HD  ARG A 132     -41.637   3.706  14.202  1.00  0.63           H  
ATOM   2036 2HD  ARG A 132     -42.356   2.089  14.096  1.00  0.63           H  
ATOM   2037  HE  ARG A 132     -43.276   3.575  16.414  1.00  0.63           H  
ATOM   2038 1HH1 ARG A 132     -43.721   3.397  12.863  1.00  0.63           H  
ATOM   2039 2HH1 ARG A 132     -45.350   4.059  13.003  1.00  0.63           H  
ATOM   2040 1HH2 ARG A 132     -45.127   4.405  16.519  1.00  0.63           H  
ATOM   2041 2HH2 ARG A 132     -46.193   4.650  15.109  1.00  0.63           H  
ATOM   2042  N   ASP A 133     -41.030   1.400  19.554  1.00  0.62           N  
ATOM   2043  CA  ASP A 133     -40.960   2.272  20.729  1.00  0.62           C  
ATOM   2044  C   ASP A 133     -39.764   2.018  21.653  1.00  0.62           C  
ATOM   2045  O   ASP A 133     -39.478   2.825  22.540  1.00  0.62           O  
ATOM   2046  CB  ASP A 133     -42.249   2.177  21.550  1.00  0.62           C  
ATOM   2047  CG  ASP A 133     -42.577   0.759  22.027  1.00  0.62           C  
ATOM   2048  OD1 ASP A 133     -42.991  -0.027  21.207  1.00  0.62           O  
ATOM   2049  OD2 ASP A 133     -42.416   0.473  23.190  1.00  0.62           O  
ATOM   2050  H   ASP A 133     -41.808   0.765  19.465  1.00  0.62           H  
ATOM   2051  HA  ASP A 133     -40.876   3.297  20.369  1.00  0.62           H  
ATOM   2052 1HB  ASP A 133     -42.166   2.828  22.419  1.00  0.62           H  
ATOM   2053 2HB  ASP A 133     -43.080   2.548  20.947  1.00  0.62           H  
ATOM   2054  N   GLN A 134     -39.089   0.884  21.490  1.00  0.60           N  
ATOM   2055  CA  GLN A 134     -37.953   0.555  22.329  1.00  0.60           C  
ATOM   2056  C   GLN A 134     -36.642   1.062  21.739  1.00  0.60           C  
ATOM   2057  O   GLN A 134     -35.597   0.962  22.377  1.00  0.60           O  
ATOM   2058  CB  GLN A 134     -37.864  -0.958  22.525  1.00  0.60           C  
ATOM   2059  CG  GLN A 134     -39.020  -1.567  23.297  1.00  0.60           C  
ATOM   2060  CD  GLN A 134     -38.929  -3.100  23.414  1.00  0.60           C  
ATOM   2061  OE1 GLN A 134     -39.074  -3.877  22.444  1.00  0.60           O  
ATOM   2062  NE2 GLN A 134     -38.676  -3.554  24.638  1.00  0.60           N  
ATOM   2063  H   GLN A 134     -39.339   0.241  20.742  1.00  0.60           H  
ATOM   2064  HA  GLN A 134     -38.094   1.027  23.300  1.00  0.60           H  
ATOM   2065 1HB  GLN A 134     -37.832  -1.431  21.548  1.00  0.60           H  
ATOM   2066 2HB  GLN A 134     -36.949  -1.206  23.037  1.00  0.60           H  
ATOM   2067 1HG  GLN A 134     -39.026  -1.147  24.301  1.00  0.60           H  
ATOM   2068 2HG  GLN A 134     -39.950  -1.308  22.789  1.00  0.60           H  
ATOM   2069 1HE2 GLN A 134     -38.601  -4.539  24.806  1.00  0.60           H  
ATOM   2070 2HE2 GLN A 134     -38.563  -2.911  25.399  1.00  0.60           H  
ATOM   2071  N   VAL A 135     -36.683   1.608  20.528  1.00  0.59           N  
ATOM   2072  CA  VAL A 135     -35.449   2.046  19.892  1.00  0.59           C  
ATOM   2073  C   VAL A 135     -35.064   3.463  20.309  1.00  0.59           C  
ATOM   2074  O   VAL A 135     -35.877   4.385  20.224  1.00  0.59           O  
ATOM   2075  CB  VAL A 135     -35.594   1.975  18.376  1.00  0.59           C  
ATOM   2076  CG1 VAL A 135     -34.327   2.491  17.722  1.00  0.59           C  
ATOM   2077  CG2 VAL A 135     -35.894   0.563  17.984  1.00  0.59           C  
ATOM   2078  H   VAL A 135     -37.570   1.714  20.028  1.00  0.59           H  
ATOM   2079  HA  VAL A 135     -34.647   1.369  20.189  1.00  0.59           H  
ATOM   2080  HB  VAL A 135     -36.412   2.624  18.055  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 135     -34.439   2.463  16.655  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 135     -34.147   3.519  18.029  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 135     -33.478   1.871  18.022  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 135     -35.992   0.490  16.905  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 135     -35.085  -0.048  18.326  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 135     -36.824   0.237  18.460  1.00  0.59           H  
ATOM   2087  N   GLN A 136     -33.821   3.634  20.777  1.00  0.59           N  
ATOM   2088  CA  GLN A 136     -33.361   4.946  21.232  1.00  0.59           C  
ATOM   2089  C   GLN A 136     -32.368   5.570  20.256  1.00  0.59           C  
ATOM   2090  O   GLN A 136     -32.253   6.796  20.163  1.00  0.59           O  
ATOM   2091  CB  GLN A 136     -32.710   4.830  22.612  1.00  0.59           C  
ATOM   2092  CG  GLN A 136     -33.642   4.364  23.725  1.00  0.59           C  
ATOM   2093  CD  GLN A 136     -32.934   4.301  25.081  1.00  0.59           C  
ATOM   2094  OE1 GLN A 136     -32.451   5.327  25.566  1.00  0.59           O  
ATOM   2095  NE2 GLN A 136     -32.867   3.120  25.691  1.00  0.59           N  
ATOM   2096  H   GLN A 136     -33.181   2.840  20.808  1.00  0.59           H  
ATOM   2097  HA  GLN A 136     -34.221   5.613  21.301  1.00  0.59           H  
ATOM   2098 1HB  GLN A 136     -31.883   4.121  22.555  1.00  0.59           H  
ATOM   2099 2HB  GLN A 136     -32.293   5.795  22.898  1.00  0.59           H  
ATOM   2100 1HG  GLN A 136     -34.477   5.062  23.800  1.00  0.59           H  
ATOM   2101 2HG  GLN A 136     -34.012   3.362  23.481  1.00  0.59           H  
ATOM   2102 1HE2 GLN A 136     -32.415   3.044  26.587  1.00  0.59           H  
ATOM   2103 2HE2 GLN A 136     -33.279   2.313  25.272  1.00  0.59           H  
ATOM   2104  N   TYR A 137     -31.618   4.721  19.570  1.00  0.58           N  
ATOM   2105  CA  TYR A 137     -30.606   5.136  18.606  1.00  0.58           C  
ATOM   2106  C   TYR A 137     -30.690   4.368  17.295  1.00  0.58           C  
ATOM   2107  O   TYR A 137     -31.341   3.324  17.227  1.00  0.58           O  
ATOM   2108  CB  TYR A 137     -29.204   5.052  19.213  1.00  0.58           C  
ATOM   2109  CG  TYR A 137     -28.857   6.121  20.227  1.00  0.58           C  
ATOM   2110  CD1 TYR A 137     -29.198   6.020  21.551  1.00  0.58           C  
ATOM   2111  CD2 TYR A 137     -28.156   7.227  19.791  1.00  0.58           C  
ATOM   2112  CE1 TYR A 137     -28.852   7.040  22.417  1.00  0.58           C  
ATOM   2113  CE2 TYR A 137     -27.802   8.211  20.658  1.00  0.58           C  
ATOM   2114  CZ  TYR A 137     -28.152   8.131  21.967  1.00  0.58           C  
ATOM   2115  OH  TYR A 137     -27.818   9.142  22.845  1.00  0.58           O  
ATOM   2116  H   TYR A 137     -31.738   3.721  19.725  1.00  0.58           H  
ATOM   2117  HA  TYR A 137     -30.789   6.181  18.370  1.00  0.58           H  
ATOM   2118 1HB  TYR A 137     -29.144   4.116  19.729  1.00  0.58           H  
ATOM   2119 2HB  TYR A 137     -28.460   5.048  18.433  1.00  0.58           H  
ATOM   2120  HD1 TYR A 137     -29.748   5.159  21.911  1.00  0.58           H  
ATOM   2121  HD2 TYR A 137     -27.885   7.316  18.747  1.00  0.58           H  
ATOM   2122  HE1 TYR A 137     -29.130   6.988  23.450  1.00  0.58           H  
ATOM   2123  HE2 TYR A 137     -27.254   9.061  20.301  1.00  0.58           H  
ATOM   2124  HH  TYR A 137     -27.262   9.796  22.399  1.00  0.58           H  
ATOM   2125  N   MET A 138     -30.020   4.888  16.268  1.00  0.59           N  
ATOM   2126  CA  MET A 138     -29.916   4.229  14.964  1.00  0.59           C  
ATOM   2127  C   MET A 138     -28.510   4.387  14.365  1.00  0.59           C  
ATOM   2128  O   MET A 138     -27.894   5.452  14.442  1.00  0.59           O  
ATOM   2129  CB  MET A 138     -30.981   4.807  14.024  1.00  0.59           C  
ATOM   2130  CG  MET A 138     -31.019   4.241  12.608  1.00  0.59           C  
ATOM   2131  SD  MET A 138     -32.360   4.953  11.666  1.00  0.59           S  
ATOM   2132  CE  MET A 138     -32.324   4.077  10.120  1.00  0.59           C  
ATOM   2133  H   MET A 138     -29.593   5.803  16.403  1.00  0.59           H  
ATOM   2134  HA  MET A 138     -30.098   3.166  15.097  1.00  0.59           H  
ATOM   2135 1HB  MET A 138     -31.960   4.634  14.461  1.00  0.59           H  
ATOM   2136 2HB  MET A 138     -30.855   5.876  13.948  1.00  0.59           H  
ATOM   2137 1HG  MET A 138     -30.093   4.463  12.102  1.00  0.59           H  
ATOM   2138 2HG  MET A 138     -31.141   3.155  12.635  1.00  0.59           H  
ATOM   2139 1HE  MET A 138     -33.134   4.423   9.476  1.00  0.59           H  
ATOM   2140 2HE  MET A 138     -31.376   4.262   9.627  1.00  0.59           H  
ATOM   2141 3HE  MET A 138     -32.439   3.013  10.299  1.00  0.59           H  
ATOM   2142  N   ASP A 139     -27.989   3.332  13.749  1.00  0.61           N  
ATOM   2143  CA  ASP A 139     -26.663   3.411  13.112  1.00  0.61           C  
ATOM   2144  C   ASP A 139     -26.740   4.549  12.085  1.00  0.61           C  
ATOM   2145  O   ASP A 139     -27.763   4.693  11.417  1.00  0.61           O  
ATOM   2146  CB  ASP A 139     -26.346   2.086  12.403  1.00  0.61           C  
ATOM   2147  CG  ASP A 139     -26.105   0.860  13.276  1.00  0.61           C  
ATOM   2148  OD1 ASP A 139     -25.937   1.007  14.448  1.00  0.61           O  
ATOM   2149  OD2 ASP A 139     -26.116  -0.243  12.739  1.00  0.61           O  
ATOM   2150  H   ASP A 139     -28.535   2.468  13.716  1.00  0.61           H  
ATOM   2151  HA  ASP A 139     -25.896   3.647  13.845  1.00  0.61           H  
ATOM   2152 1HB  ASP A 139     -27.172   1.854  11.804  1.00  0.61           H  
ATOM   2153 2HB  ASP A 139     -25.484   2.223  11.741  1.00  0.61           H  
ATOM   2154  N   VAL A 140     -25.694   5.369  11.937  1.00  0.64           N  
ATOM   2155  CA  VAL A 140     -25.817   6.464  10.966  1.00  0.64           C  
ATOM   2156  C   VAL A 140     -25.645   5.947   9.543  1.00  0.64           C  
ATOM   2157  O   VAL A 140     -26.151   6.548   8.591  1.00  0.64           O  
ATOM   2158  CB  VAL A 140     -24.818   7.646  11.203  1.00  0.64           C  
ATOM   2159  CG1 VAL A 140     -24.992   8.251  12.555  1.00  0.64           C  
ATOM   2160  CG2 VAL A 140     -23.398   7.211  11.086  1.00  0.64           C  
ATOM   2161  H   VAL A 140     -24.826   5.194  12.442  1.00  0.64           H  
ATOM   2162  HA  VAL A 140     -26.821   6.876  11.049  1.00  0.64           H  
ATOM   2163  HB  VAL A 140     -25.021   8.414  10.459  1.00  0.64           H  
ATOM   2164 1HG1 VAL A 140     -24.295   9.065  12.669  1.00  0.64           H  
ATOM   2165 2HG1 VAL A 140     -25.963   8.618  12.685  1.00  0.64           H  
ATOM   2166 3HG1 VAL A 140     -24.787   7.497  13.282  1.00  0.64           H  
ATOM   2167 1HG2 VAL A 140     -22.746   8.068  11.240  1.00  0.64           H  
ATOM   2168 2HG2 VAL A 140     -23.226   6.499  11.846  1.00  0.64           H  
ATOM   2169 3HG2 VAL A 140     -23.200   6.783  10.109  1.00  0.64           H  
ATOM   2170  N   SER A 141     -24.928   4.831   9.397  1.00  0.68           N  
ATOM   2171  CA  SER A 141     -24.657   4.285   8.077  1.00  0.68           C  
ATOM   2172  C   SER A 141     -24.359   2.793   8.039  1.00  0.68           C  
ATOM   2173  O   SER A 141     -23.752   2.222   8.945  1.00  0.68           O  
ATOM   2174  CB  SER A 141     -23.505   5.026   7.439  1.00  0.68           C  
ATOM   2175  OG  SER A 141     -23.215   4.481   6.177  1.00  0.68           O  
ATOM   2176  H   SER A 141     -24.532   4.391  10.228  1.00  0.68           H  
ATOM   2177  HA  SER A 141     -25.544   4.457   7.465  1.00  0.68           H  
ATOM   2178 1HB  SER A 141     -23.766   6.078   7.330  1.00  0.68           H  
ATOM   2179 2HB  SER A 141     -22.630   4.972   8.077  1.00  0.68           H  
ATOM   2180  HG  SER A 141     -22.829   5.207   5.663  1.00  0.68           H  
ATOM   2181  N   THR A 142     -24.708   2.173   6.914  1.00  0.72           N  
ATOM   2182  CA  THR A 142     -24.429   0.758   6.679  1.00  0.72           C  
ATOM   2183  C   THR A 142     -22.931   0.536   6.440  1.00  0.72           C  
ATOM   2184  O   THR A 142     -22.441  -0.592   6.454  1.00  0.72           O  
ATOM   2185  CB  THR A 142     -25.247   0.223   5.488  1.00  0.72           C  
ATOM   2186  OG1 THR A 142     -24.906   0.945   4.301  1.00  0.72           O  
ATOM   2187  CG2 THR A 142     -26.740   0.387   5.757  1.00  0.72           C  
ATOM   2188  H   THR A 142     -25.185   2.706   6.200  1.00  0.72           H  
ATOM   2189  HA  THR A 142     -24.716   0.197   7.569  1.00  0.72           H  
ATOM   2190  HB  THR A 142     -25.023  -0.832   5.339  1.00  0.72           H  
ATOM   2191  HG1 THR A 142     -24.011   0.716   4.037  1.00  0.72           H  
ATOM   2192 1HG2 THR A 142     -27.300   0.004   4.906  1.00  0.72           H  
ATOM   2193 2HG2 THR A 142     -27.015  -0.169   6.653  1.00  0.72           H  
ATOM   2194 3HG2 THR A 142     -26.973   1.442   5.897  1.00  0.72           H  
ATOM   2195  N   GLN A 143     -22.191   1.632   6.267  1.00  0.75           N  
ATOM   2196  CA  GLN A 143     -20.749   1.591   6.093  1.00  0.75           C  
ATOM   2197  C   GLN A 143     -20.027   1.561   7.437  1.00  0.75           C  
ATOM   2198  O   GLN A 143     -18.806   1.486   7.474  1.00  0.75           O  
ATOM   2199  CB  GLN A 143     -20.221   2.813   5.352  1.00  0.75           C  
ATOM   2200  CG  GLN A 143     -20.633   2.992   3.938  1.00  0.75           C  
ATOM   2201  CD  GLN A 143     -20.090   4.323   3.385  1.00  0.75           C  
ATOM   2202  OE1 GLN A 143     -19.942   5.326   4.116  1.00  0.75           O  
ATOM   2203  NE2 GLN A 143     -19.774   4.333   2.094  1.00  0.75           N  
ATOM   2204  H   GLN A 143     -22.649   2.542   6.253  1.00  0.75           H  
ATOM   2205  HA  GLN A 143     -20.493   0.689   5.539  1.00  0.75           H  
ATOM   2206 1HB  GLN A 143     -20.518   3.683   5.884  1.00  0.75           H  
ATOM   2207 2HB  GLN A 143     -19.142   2.775   5.356  1.00  0.75           H  
ATOM   2208 1HG  GLN A 143     -20.230   2.172   3.341  1.00  0.75           H  
ATOM   2209 2HG  GLN A 143     -21.722   3.007   3.881  1.00  0.75           H  
ATOM   2210 1HE2 GLN A 143     -19.404   5.162   1.672  1.00  0.75           H  
ATOM   2211 2HE2 GLN A 143     -19.890   3.504   1.541  1.00  0.75           H  
ATOM   2212  N   GLN A 144     -20.739   1.560   8.558  1.00  0.78           N  
ATOM   2213  CA  GLN A 144     -20.015   1.587   9.826  1.00  0.78           C  
ATOM   2214  C   GLN A 144     -19.319   0.273  10.163  1.00  0.78           C  
ATOM   2215  O   GLN A 144     -18.573   0.209  11.128  1.00  0.78           O  
ATOM   2216  CB  GLN A 144     -20.934   2.028  10.966  1.00  0.78           C  
ATOM   2217  CG  GLN A 144     -21.338   3.472  10.810  1.00  0.78           C  
ATOM   2218  CD  GLN A 144     -22.228   4.038  11.854  1.00  0.78           C  
ATOM   2219  OE1 GLN A 144     -23.466   4.005  11.784  1.00  0.78           O  
ATOM   2220  NE2 GLN A 144     -21.594   4.641  12.816  1.00  0.78           N  
ATOM   2221  H   GLN A 144     -21.761   1.603   8.554  1.00  0.78           H  
ATOM   2222  HA  GLN A 144     -19.237   2.346   9.743  1.00  0.78           H  
ATOM   2223 1HB  GLN A 144     -21.836   1.409  10.974  1.00  0.78           H  
ATOM   2224 2HB  GLN A 144     -20.427   1.904  11.923  1.00  0.78           H  
ATOM   2225 1HG  GLN A 144     -20.425   4.029  10.875  1.00  0.78           H  
ATOM   2226 2HG  GLN A 144     -21.798   3.613   9.841  1.00  0.78           H  
ATOM   2227 1HE2 GLN A 144     -22.114   5.113  13.573  1.00  0.78           H  
ATOM   2228 2HE2 GLN A 144     -20.592   4.661  12.773  1.00  0.78           H  
ATOM   2229  N   VAL A 145     -19.491  -0.748   9.334  1.00  0.80           N  
ATOM   2230  CA  VAL A 145     -18.818  -2.019   9.532  1.00  0.80           C  
ATOM   2231  C   VAL A 145     -17.639  -2.182   8.553  1.00  0.80           C  
ATOM   2232  O   VAL A 145     -16.980  -3.228   8.529  1.00  0.80           O  
ATOM   2233  CB  VAL A 145     -19.806  -3.163   9.322  1.00  0.80           C  
ATOM   2234  CG1 VAL A 145     -20.973  -3.035  10.295  1.00  0.80           C  
ATOM   2235  CG2 VAL A 145     -20.297  -3.134   7.896  1.00  0.80           C  
ATOM   2236  H   VAL A 145     -20.119  -0.639   8.553  1.00  0.80           H  
ATOM   2237  HA  VAL A 145     -18.438  -2.062  10.555  1.00  0.80           H  
ATOM   2238  HB  VAL A 145     -19.311  -4.112   9.525  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 145     -21.664  -3.860  10.135  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 145     -20.615  -3.066  11.305  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 145     -21.492  -2.092  10.125  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 145     -20.999  -3.949   7.733  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 145     -20.793  -2.181   7.697  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 145     -19.454  -3.249   7.233  1.00  0.80           H  
ATOM   2245  N   VAL A 146     -17.361  -1.148   7.741  1.00  0.83           N  
ATOM   2246  CA  VAL A 146     -16.253  -1.247   6.793  1.00  0.83           C  
ATOM   2247  C   VAL A 146     -15.241  -0.143   7.048  1.00  0.83           C  
ATOM   2248  O   VAL A 146     -15.561   0.857   7.688  1.00  0.83           O  
ATOM   2249  CB  VAL A 146     -16.684  -1.125   5.308  1.00  0.83           C  
ATOM   2250  CG1 VAL A 146     -17.663  -2.196   4.941  1.00  0.83           C  
ATOM   2251  CG2 VAL A 146     -17.237   0.234   5.024  1.00  0.83           C  
ATOM   2252  H   VAL A 146     -17.914  -0.292   7.777  1.00  0.83           H  
ATOM   2253  HA  VAL A 146     -15.785  -2.208   6.906  1.00  0.83           H  
ATOM   2254  HB  VAL A 146     -15.804  -1.271   4.693  1.00  0.83           H  
ATOM   2255 1HG1 VAL A 146     -17.913  -2.108   3.884  1.00  0.83           H  
ATOM   2256 2HG1 VAL A 146     -17.226  -3.170   5.131  1.00  0.83           H  
ATOM   2257 3HG1 VAL A 146     -18.560  -2.072   5.532  1.00  0.83           H  
ATOM   2258 1HG2 VAL A 146     -17.497   0.316   3.972  1.00  0.83           H  
ATOM   2259 2HG2 VAL A 146     -18.097   0.363   5.603  1.00  0.83           H  
ATOM   2260 3HG2 VAL A 146     -16.497   0.995   5.272  1.00  0.83           H  
ATOM   2261  N   SER A 147     -14.032  -0.352   6.533  1.00  0.88           N  
ATOM   2262  CA  SER A 147     -12.930   0.608   6.544  1.00  0.88           C  
ATOM   2263  C   SER A 147     -12.736   1.195   5.172  1.00  0.88           C  
ATOM   2264  O   SER A 147     -13.211   0.636   4.181  1.00  0.88           O  
ATOM   2265  CB  SER A 147     -11.631  -0.041   6.952  1.00  0.88           C  
ATOM   2266  OG  SER A 147     -10.542   0.834   6.748  1.00  0.88           O  
ATOM   2267  H   SER A 147     -13.873  -1.238   6.076  1.00  0.88           H  
ATOM   2268  HA  SER A 147     -13.158   1.409   7.250  1.00  0.88           H  
ATOM   2269 1HB  SER A 147     -11.687  -0.302   8.011  1.00  0.88           H  
ATOM   2270 2HB  SER A 147     -11.488  -0.951   6.401  1.00  0.88           H  
ATOM   2271  HG  SER A 147      -9.873   0.574   7.418  1.00  0.88           H  
ATOM   2272  N   VAL A 148     -11.921   2.242   5.095  1.00  0.97           N  
ATOM   2273  CA  VAL A 148     -11.622   2.880   3.818  1.00  0.97           C  
ATOM   2274  C   VAL A 148     -10.837   1.921   2.939  1.00  0.97           C  
ATOM   2275  O   VAL A 148     -10.857   2.025   1.714  1.00  0.97           O  
ATOM   2276  CB  VAL A 148     -10.789   4.170   4.015  1.00  0.97           C  
ATOM   2277  CG1 VAL A 148     -11.543   5.168   4.868  1.00  0.97           C  
ATOM   2278  CG2 VAL A 148      -9.442   3.839   4.646  1.00  0.97           C  
ATOM   2279  H   VAL A 148     -11.524   2.606   5.951  1.00  0.97           H  
ATOM   2280  HA  VAL A 148     -12.561   3.130   3.321  1.00  0.97           H  
ATOM   2281  HB  VAL A 148     -10.630   4.636   3.045  1.00  0.97           H  
ATOM   2282 1HG1 VAL A 148     -10.950   6.073   4.964  1.00  0.97           H  
ATOM   2283 2HG1 VAL A 148     -12.493   5.406   4.393  1.00  0.97           H  
ATOM   2284 3HG1 VAL A 148     -11.720   4.742   5.855  1.00  0.97           H  
ATOM   2285 1HG2 VAL A 148      -8.882   4.738   4.755  1.00  0.97           H  
ATOM   2286 2HG2 VAL A 148      -9.593   3.377   5.619  1.00  0.97           H  
ATOM   2287 3HG2 VAL A 148      -8.886   3.165   4.010  1.00  0.97           H  
ATOM   2288  N   GLY A 149     -10.164   0.958   3.568  1.00  1.11           N  
ATOM   2289  CA  GLY A 149      -9.389  -0.012   2.812  1.00  1.11           C  
ATOM   2290  C   GLY A 149     -10.264  -1.112   2.200  1.00  1.11           C  
ATOM   2291  O   GLY A 149      -9.785  -1.896   1.380  1.00  1.11           O  
ATOM   2292  H   GLY A 149     -10.198   0.917   4.591  1.00  1.11           H  
ATOM   2293 1HA  GLY A 149      -8.834   0.502   2.027  1.00  1.11           H  
ATOM   2294 2HA  GLY A 149      -8.650  -0.466   3.472  1.00  1.11           H  
ATOM   2295  N   ALA A 150     -11.544  -1.170   2.601  1.00  1.30           N  
ATOM   2296  CA  ALA A 150     -12.469  -2.195   2.130  1.00  1.30           C  
ATOM   2297  C   ALA A 150     -13.467  -1.658   1.107  1.00  1.30           C  
ATOM   2298  O   ALA A 150     -13.789  -2.345   0.133  1.00  1.30           O  
ATOM   2299  CB  ALA A 150     -13.240  -2.779   3.305  1.00  1.30           C  
ATOM   2300  H   ALA A 150     -11.903  -0.477   3.246  1.00  1.30           H  
ATOM   2301  HA  ALA A 150     -11.885  -2.986   1.658  1.00  1.30           H  
ATOM   2302 1HB  ALA A 150     -13.907  -3.562   2.953  1.00  1.30           H  
ATOM   2303 2HB  ALA A 150     -12.550  -3.195   4.020  1.00  1.30           H  
ATOM   2304 3HB  ALA A 150     -13.815  -1.992   3.772  1.00  1.30           H  
ATOM   2305  N   SER A 151     -13.979  -0.446   1.341  1.00  1.53           N  
ATOM   2306  CA  SER A 151     -15.019   0.105   0.474  1.00  1.53           C  
ATOM   2307  C   SER A 151     -15.150   1.624   0.571  1.00  1.53           C  
ATOM   2308  O   SER A 151     -15.247   2.293  -0.459  1.00  1.53           O  
ATOM   2309  OXT SER A 151     -15.541   2.108   1.631  1.00  1.53           O  
ATOM   2310  CB  SER A 151     -16.353  -0.537   0.816  1.00  1.53           C  
ATOM   2311  OG  SER A 151     -17.386  -0.007   0.031  1.00  1.53           O  
ATOM   2312  H   SER A 151     -13.663   0.076   2.158  1.00  1.53           H  
ATOM   2313  HA  SER A 151     -14.765  -0.143  -0.556  1.00  1.53           H  
ATOM   2314 1HB  SER A 151     -16.293  -1.613   0.660  1.00  1.53           H  
ATOM   2315 2HB  SER A 151     -16.571  -0.376   1.867  1.00  1.53           H  
ATOM   2316  HG  SER A 151     -17.165  -0.230  -0.878  1.00  1.53           H  
TER    2317
ENDMDL

REMARK ID 640772 MODEL 5 Morganella morganii
PFRMAT TS
TARGET Morganella morganii
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   ASP A   1       3.040  -2.066  -1.816  1.00  3.50           N  
ATOM      2  CA  ASP A   1       4.244  -1.602  -1.138  1.00  3.50           C  
ATOM      3  C   ASP A   1       4.211  -0.083  -1.000  1.00  3.50           C  
ATOM      4  O   ASP A   1       4.369   0.648  -1.976  1.00  3.50           O  
ATOM      5  CB  ASP A   1       5.499  -2.044  -1.897  1.00  3.50           C  
ATOM      6  CG  ASP A   1       6.814  -1.722  -1.160  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       6.811  -0.903  -0.253  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       7.813  -2.304  -1.507  1.00  3.50           O  
ATOM      9 1H   ASP A   1       3.081  -3.070  -1.921  1.00  3.50           H  
ATOM     10 2H   ASP A   1       2.231  -1.819  -1.264  1.00  3.50           H  
ATOM     11 3H   ASP A   1       2.973  -1.634  -2.726  1.00  3.50           H  
ATOM     12  HA  ASP A   1       4.270  -2.036  -0.139  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       5.454  -3.120  -2.073  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       5.521  -1.555  -2.870  1.00  3.50           H  
ATOM     15  N   GLN A   2       4.035   0.391   0.227  1.00  3.03           N  
ATOM     16  CA  GLN A   2       3.927   1.824   0.515  1.00  3.03           C  
ATOM     17  C   GLN A   2       5.271   2.543   0.662  1.00  3.03           C  
ATOM     18  O   GLN A   2       5.307   3.741   0.939  1.00  3.03           O  
ATOM     19  CB  GLN A   2       3.094   2.050   1.781  1.00  3.03           C  
ATOM     20  CG  GLN A   2       1.635   1.656   1.642  1.00  3.03           C  
ATOM     21  CD  GLN A   2       0.839   1.878   2.916  1.00  3.03           C  
ATOM     22  OE1 GLN A   2       0.628   0.957   3.717  1.00  3.03           O  
ATOM     23  NE2 GLN A   2       0.401   3.114   3.115  1.00  3.03           N  
ATOM     24  H   GLN A   2       3.958  -0.257   0.999  1.00  3.03           H  
ATOM     25  HA  GLN A   2       3.398   2.294  -0.316  1.00  3.03           H  
ATOM     26 1HB  GLN A   2       3.529   1.493   2.610  1.00  3.03           H  
ATOM     27 2HB  GLN A   2       3.123   3.112   2.044  1.00  3.03           H  
ATOM     28 1HG  GLN A   2       1.195   2.281   0.866  1.00  3.03           H  
ATOM     29 2HG  GLN A   2       1.564   0.607   1.367  1.00  3.03           H  
ATOM     30 1HE2 GLN A   2      -0.124   3.343   3.930  1.00  3.03           H  
ATOM     31 2HE2 GLN A   2       0.625   3.850   2.430  1.00  3.03           H  
ATOM     32  N   ASN A   3       6.388   1.829   0.505  1.00  2.54           N  
ATOM     33  CA  ASN A   3       7.686   2.487   0.636  1.00  2.54           C  
ATOM     34  C   ASN A   3       7.978   3.356  -0.584  1.00  2.54           C  
ATOM     35  O   ASN A   3       8.703   4.344  -0.489  1.00  2.54           O  
ATOM     36  CB  ASN A   3       8.794   1.471   0.808  1.00  2.54           C  
ATOM     37  CG  ASN A   3       8.779   0.798   2.139  1.00  2.54           C  
ATOM     38  OD1 ASN A   3       9.188   1.354   3.170  1.00  2.54           O  
ATOM     39  ND2 ASN A   3       8.293  -0.405   2.134  1.00  2.54           N  
ATOM     40  H   ASN A   3       6.358   0.828   0.274  1.00  2.54           H  
ATOM     41  HA  ASN A   3       7.661   3.139   1.510  1.00  2.54           H  
ATOM     42 1HB  ASN A   3       8.709   0.712   0.029  1.00  2.54           H  
ATOM     43 2HB  ASN A   3       9.755   1.963   0.675  1.00  2.54           H  
ATOM     44 1HD2 ASN A   3       8.237  -0.938   2.974  1.00  2.54           H  
ATOM     45 2HD2 ASN A   3       7.946  -0.784   1.250  1.00  2.54           H  
ATOM     46  N   ASN A   4       7.437   2.965  -1.739  1.00  2.11           N  
ATOM     47  CA  ASN A   4       7.628   3.701  -2.984  1.00  2.11           C  
ATOM     48  C   ASN A   4       6.622   4.856  -3.028  1.00  2.11           C  
ATOM     49  O   ASN A   4       5.415   4.592  -3.084  1.00  2.11           O  
ATOM     50  CB  ASN A   4       7.461   2.800  -4.193  1.00  2.11           C  
ATOM     51  CG  ASN A   4       7.799   3.493  -5.534  1.00  2.11           C  
ATOM     52  OD1 ASN A   4       7.465   4.660  -5.840  1.00  2.11           O  
ATOM     53  ND2 ASN A   4       8.493   2.746  -6.362  1.00  2.11           N  
ATOM     54  H   ASN A   4       6.861   2.130  -1.736  1.00  2.11           H  
ATOM     55  HA  ASN A   4       8.645   4.073  -3.005  1.00  2.11           H  
ATOM     56 1HB  ASN A   4       8.098   1.923  -4.079  1.00  2.11           H  
ATOM     57 2HB  ASN A   4       6.427   2.446  -4.233  1.00  2.11           H  
ATOM     58 1HD2 ASN A   4       8.764   3.105  -7.256  1.00  2.11           H  
ATOM     59 2HD2 ASN A   4       8.753   1.815  -6.100  1.00  2.11           H  
ATOM     60  N   PRO A   5       7.050   6.134  -3.023  1.00  1.75           N  
ATOM     61  CA  PRO A   5       6.189   7.301  -3.027  1.00  1.75           C  
ATOM     62  C   PRO A   5       5.120   7.255  -4.110  1.00  1.75           C  
ATOM     63  O   PRO A   5       4.032   7.781  -3.926  1.00  1.75           O  
ATOM     64  CB  PRO A   5       7.177   8.437  -3.305  1.00  1.75           C  
ATOM     65  CG  PRO A   5       8.475   7.954  -2.725  1.00  1.75           C  
ATOM     66  CD  PRO A   5       8.499   6.471  -3.019  1.00  1.75           C  
ATOM     67  HA  PRO A   5       5.731   7.410  -2.032  1.00  1.75           H  
ATOM     68 1HB  PRO A   5       7.235   8.623  -4.390  1.00  1.75           H  
ATOM     69 2HB  PRO A   5       6.821   9.368  -2.842  1.00  1.75           H  
ATOM     70 1HG  PRO A   5       9.320   8.489  -3.180  1.00  1.75           H  
ATOM     71 2HG  PRO A   5       8.507   8.167  -1.645  1.00  1.75           H  
ATOM     72 1HD  PRO A   5       8.956   6.266  -4.000  1.00  1.75           H  
ATOM     73 2HD  PRO A   5       9.032   5.999  -2.195  1.00  1.75           H  
ATOM     74  N   LEU A   6       5.392   6.616  -5.247  1.00  1.49           N  
ATOM     75  CA  LEU A   6       4.372   6.603  -6.286  1.00  1.49           C  
ATOM     76  C   LEU A   6       3.176   5.772  -5.850  1.00  1.49           C  
ATOM     77  O   LEU A   6       2.027   6.092  -6.183  1.00  1.49           O  
ATOM     78  CB  LEU A   6       4.918   6.107  -7.617  1.00  1.49           C  
ATOM     79  CG  LEU A   6       3.912   6.179  -8.774  1.00  1.49           C  
ATOM     80  CD1 LEU A   6       3.430   7.638  -8.926  1.00  1.49           C  
ATOM     81  CD2 LEU A   6       4.587   5.691 -10.059  1.00  1.49           C  
ATOM     82  H   LEU A   6       6.268   6.121  -5.397  1.00  1.49           H  
ATOM     83  HA  LEU A   6       4.030   7.624  -6.438  1.00  1.49           H  
ATOM     84 1HB  LEU A   6       5.792   6.698  -7.882  1.00  1.49           H  
ATOM     85 2HB  LEU A   6       5.227   5.066  -7.501  1.00  1.49           H  
ATOM     86  HG  LEU A   6       3.046   5.553  -8.552  1.00  1.49           H  
ATOM     87 1HD1 LEU A   6       2.718   7.701  -9.733  1.00  1.49           H  
ATOM     88 2HD1 LEU A   6       2.952   7.965  -8.002  1.00  1.49           H  
ATOM     89 3HD1 LEU A   6       4.278   8.284  -9.145  1.00  1.49           H  
ATOM     90 1HD2 LEU A   6       3.888   5.745 -10.892  1.00  1.49           H  
ATOM     91 2HD2 LEU A   6       5.448   6.320 -10.276  1.00  1.49           H  
ATOM     92 3HD2 LEU A   6       4.914   4.660  -9.928  1.00  1.49           H  
ATOM     93  N   SER A   7       3.440   4.653  -5.170  1.00  1.29           N  
ATOM     94  CA  SER A   7       2.364   3.783  -4.731  1.00  1.29           C  
ATOM     95  C   SER A   7       1.572   4.518  -3.674  1.00  1.29           C  
ATOM     96  O   SER A   7       0.341   4.483  -3.670  1.00  1.29           O  
ATOM     97  CB  SER A   7       2.902   2.485  -4.171  1.00  1.29           C  
ATOM     98  OG  SER A   7       3.525   1.724  -5.169  1.00  1.29           O  
ATOM     99  H   SER A   7       4.391   4.449  -4.872  1.00  1.29           H  
ATOM    100  HA  SER A   7       1.711   3.566  -5.576  1.00  1.29           H  
ATOM    101 1HB  SER A   7       3.622   2.712  -3.383  1.00  1.29           H  
ATOM    102 2HB  SER A   7       2.095   1.914  -3.717  1.00  1.29           H  
ATOM    103  HG  SER A   7       4.073   1.084  -4.701  1.00  1.29           H  
ATOM    104  N   GLU A   8       2.285   5.243  -2.810  1.00  1.16           N  
ATOM    105  CA  GLU A   8       1.626   5.962  -1.728  1.00  1.16           C  
ATOM    106  C   GLU A   8       0.745   7.085  -2.283  1.00  1.16           C  
ATOM    107  O   GLU A   8      -0.403   7.245  -1.857  1.00  1.16           O  
ATOM    108  CB  GLU A   8       2.670   6.517  -0.766  1.00  1.16           C  
ATOM    109  CG  GLU A   8       2.109   7.216   0.460  1.00  1.16           C  
ATOM    110  CD  GLU A   8       1.318   6.293   1.372  1.00  1.16           C  
ATOM    111  OE1 GLU A   8       1.387   5.101   1.192  1.00  1.16           O  
ATOM    112  OE2 GLU A   8       0.662   6.786   2.261  1.00  1.16           O  
ATOM    113  H   GLU A   8       3.307   5.238  -2.891  1.00  1.16           H  
ATOM    114  HA  GLU A   8       0.990   5.263  -1.185  1.00  1.16           H  
ATOM    115 1HB  GLU A   8       3.323   5.705  -0.429  1.00  1.16           H  
ATOM    116 2HB  GLU A   8       3.296   7.234  -1.296  1.00  1.16           H  
ATOM    117 1HG  GLU A   8       2.929   7.658   1.023  1.00  1.16           H  
ATOM    118 2HG  GLU A   8       1.465   8.019   0.113  1.00  1.16           H  
ATOM    119  N   ILE A   9       1.242   7.797  -3.297  1.00  1.06           N  
ATOM    120  CA  ILE A   9       0.455   8.845  -3.928  1.00  1.06           C  
ATOM    121  C   ILE A   9      -0.764   8.227  -4.585  1.00  1.06           C  
ATOM    122  O   ILE A   9      -1.877   8.741  -4.465  1.00  1.06           O  
ATOM    123  CB  ILE A   9       1.250   9.593  -5.000  1.00  1.06           C  
ATOM    124  CG1 ILE A   9       2.369  10.419  -4.374  1.00  1.06           C  
ATOM    125  CG2 ILE A   9       0.297  10.485  -5.756  1.00  1.06           C  
ATOM    126  CD1 ILE A   9       3.374  10.910  -5.388  1.00  1.06           C  
ATOM    127  H   ILE A   9       2.199   7.638  -3.606  1.00  1.06           H  
ATOM    128  HA  ILE A   9       0.128   9.548  -3.169  1.00  1.06           H  
ATOM    129  HB  ILE A   9       1.707   8.874  -5.683  1.00  1.06           H  
ATOM    130 1HG1 ILE A   9       1.933  11.282  -3.879  1.00  1.06           H  
ATOM    131 2HG1 ILE A   9       2.875   9.827  -3.628  1.00  1.06           H  
ATOM    132 1HG2 ILE A   9       0.836  11.015  -6.540  1.00  1.06           H  
ATOM    133 2HG2 ILE A   9      -0.480   9.873  -6.189  1.00  1.06           H  
ATOM    134 3HG2 ILE A   9      -0.150  11.203  -5.068  1.00  1.06           H  
ATOM    135 1HD1 ILE A   9       4.142  11.494  -4.883  1.00  1.06           H  
ATOM    136 2HD1 ILE A   9       3.836  10.052  -5.879  1.00  1.06           H  
ATOM    137 3HD1 ILE A   9       2.876  11.530  -6.129  1.00  1.06           H  
ATOM    138  N   THR A  10      -0.564   7.111  -5.281  1.00  0.98           N  
ATOM    139  CA  THR A  10      -1.668   6.445  -5.933  1.00  0.98           C  
ATOM    140  C   THR A  10      -2.725   6.069  -4.899  1.00  0.98           C  
ATOM    141  O   THR A  10      -3.910   6.331  -5.101  1.00  0.98           O  
ATOM    142  CB  THR A  10      -1.200   5.179  -6.671  1.00  0.98           C  
ATOM    143  OG1 THR A  10      -0.225   5.539  -7.661  1.00  0.98           O  
ATOM    144  CG2 THR A  10      -2.395   4.518  -7.358  1.00  0.98           C  
ATOM    145  H   THR A  10       0.374   6.720  -5.380  1.00  0.98           H  
ATOM    146  HA  THR A  10      -2.114   7.130  -6.653  1.00  0.98           H  
ATOM    147  HB  THR A  10      -0.756   4.483  -5.965  1.00  0.98           H  
ATOM    148  HG1 THR A  10       0.584   5.857  -7.188  1.00  0.98           H  
ATOM    149 1HG2 THR A  10      -2.063   3.624  -7.884  1.00  0.98           H  
ATOM    150 2HG2 THR A  10      -3.136   4.247  -6.606  1.00  0.98           H  
ATOM    151 3HG2 THR A  10      -2.838   5.214  -8.071  1.00  0.98           H  
ATOM    152  N   HIS A  11      -2.304   5.507  -3.761  1.00  0.91           N  
ATOM    153  CA  HIS A  11      -3.245   5.079  -2.732  1.00  0.91           C  
ATOM    154  C   HIS A  11      -4.052   6.256  -2.183  1.00  0.91           C  
ATOM    155  O   HIS A  11      -5.267   6.151  -1.989  1.00  0.91           O  
ATOM    156  CB  HIS A  11      -2.523   4.363  -1.591  1.00  0.91           C  
ATOM    157  CG  HIS A  11      -1.956   3.027  -1.989  1.00  0.91           C  
ATOM    158  ND1 HIS A  11      -2.666   2.102  -2.744  1.00  0.91           N  
ATOM    159  CD2 HIS A  11      -0.762   2.449  -1.714  1.00  0.91           C  
ATOM    160  CE1 HIS A  11      -1.921   1.023  -2.915  1.00  0.91           C  
ATOM    161  NE2 HIS A  11      -0.766   1.210  -2.301  1.00  0.91           N  
ATOM    162  H   HIS A  11      -1.309   5.326  -3.632  1.00  0.91           H  
ATOM    163  HA  HIS A  11      -3.942   4.371  -3.161  1.00  0.91           H  
ATOM    164 1HB  HIS A  11      -1.697   4.989  -1.238  1.00  0.91           H  
ATOM    165 2HB  HIS A  11      -3.205   4.218  -0.757  1.00  0.91           H  
ATOM    166  HD2 HIS A  11       0.049   2.892  -1.136  1.00  0.91           H  
ATOM    167  HE1 HIS A  11      -2.211   0.130  -3.467  1.00  0.91           H  
ATOM    168  HE2 HIS A  11      -0.007   0.553  -2.266  1.00  0.91           H  
ATOM    169  N   LYS A  12      -3.397   7.403  -1.999  1.00  0.86           N  
ATOM    170  CA  LYS A  12      -4.053   8.616  -1.511  1.00  0.86           C  
ATOM    171  C   LYS A  12      -5.128   9.142  -2.466  1.00  0.86           C  
ATOM    172  O   LYS A  12      -5.972   9.950  -2.073  1.00  0.86           O  
ATOM    173  CB  LYS A  12      -3.031   9.719  -1.233  1.00  0.86           C  
ATOM    174  CG  LYS A  12      -2.150   9.483  -0.009  1.00  0.86           C  
ATOM    175  CD  LYS A  12      -1.153  10.617   0.176  1.00  0.86           C  
ATOM    176  CE  LYS A  12      -0.328  10.429   1.442  1.00  0.86           C  
ATOM    177  NZ  LYS A  12       0.680  11.514   1.613  1.00  0.86           N  
ATOM    178  H   LYS A  12      -2.390   7.426  -2.171  1.00  0.86           H  
ATOM    179  HA  LYS A  12      -4.545   8.374  -0.571  1.00  0.86           H  
ATOM    180 1HB  LYS A  12      -2.371   9.817  -2.097  1.00  0.86           H  
ATOM    181 2HB  LYS A  12      -3.545  10.669  -1.105  1.00  0.86           H  
ATOM    182 1HG  LYS A  12      -2.775   9.410   0.880  1.00  0.86           H  
ATOM    183 2HG  LYS A  12      -1.605   8.547  -0.120  1.00  0.86           H  
ATOM    184 1HD  LYS A  12      -0.480  10.638  -0.684  1.00  0.86           H  
ATOM    185 2HD  LYS A  12      -1.682  11.567   0.228  1.00  0.86           H  
ATOM    186 1HE  LYS A  12      -0.994  10.427   2.301  1.00  0.86           H  
ATOM    187 2HE  LYS A  12       0.184   9.473   1.397  1.00  0.86           H  
ATOM    188 1HZ  LYS A  12       1.202  11.352   2.462  1.00  0.86           H  
ATOM    189 2HZ  LYS A  12       1.310  11.512   0.825  1.00  0.86           H  
ATOM    190 3HZ  LYS A  12       0.211  12.407   1.669  1.00  0.86           H  
ATOM    191  N   ARG A  13      -5.065   8.726  -3.730  1.00  0.83           N  
ATOM    192  CA  ARG A  13      -5.990   9.143  -4.760  1.00  0.83           C  
ATOM    193  C   ARG A  13      -7.095   8.108  -4.984  1.00  0.83           C  
ATOM    194  O   ARG A  13      -7.854   8.214  -5.952  1.00  0.83           O  
ATOM    195  CB  ARG A  13      -5.239   9.370  -6.064  1.00  0.83           C  
ATOM    196  CG  ARG A  13      -4.271  10.553  -6.070  1.00  0.83           C  
ATOM    197  CD  ARG A  13      -3.530  10.626  -7.356  1.00  0.83           C  
ATOM    198  NE  ARG A  13      -2.572  11.722  -7.386  1.00  0.83           N  
ATOM    199  CZ  ARG A  13      -2.875  12.979  -7.753  1.00  0.83           C  
ATOM    200  NH1 ARG A  13      -4.106  13.271  -8.105  1.00  0.83           N  
ATOM    201  NH2 ARG A  13      -1.950  13.927  -7.764  1.00  0.83           N  
ATOM    202  H   ARG A  13      -4.362   8.042  -4.004  1.00  0.83           H  
ATOM    203  HA  ARG A  13      -6.450  10.081  -4.451  1.00  0.83           H  
ATOM    204 1HB  ARG A  13      -4.661   8.479  -6.303  1.00  0.83           H  
ATOM    205 2HB  ARG A  13      -5.951   9.522  -6.872  1.00  0.83           H  
ATOM    206 1HG  ARG A  13      -4.828  11.479  -5.936  1.00  0.83           H  
ATOM    207 2HG  ARG A  13      -3.552  10.442  -5.261  1.00  0.83           H  
ATOM    208 1HD  ARG A  13      -2.983   9.696  -7.489  1.00  0.83           H  
ATOM    209 2HD  ARG A  13      -4.229  10.757  -8.181  1.00  0.83           H  
ATOM    210  HE  ARG A  13      -1.619  11.524  -7.115  1.00  0.83           H  
ATOM    211 1HH1 ARG A  13      -4.821  12.554  -8.099  1.00  0.83           H  
ATOM    212 2HH1 ARG A  13      -4.346  14.213  -8.380  1.00  0.83           H  
ATOM    213 1HH2 ARG A  13      -0.996  13.726  -7.501  1.00  0.83           H  
ATOM    214 2HH2 ARG A  13      -2.197  14.865  -8.040  1.00  0.83           H  
ATOM    215  N   ARG A  14      -7.170   7.071  -4.136  1.00  0.82           N  
ATOM    216  CA  ARG A  14      -8.204   6.062  -4.345  1.00  0.82           C  
ATOM    217  C   ARG A  14      -9.553   6.405  -3.729  1.00  0.82           C  
ATOM    218  O   ARG A  14      -9.659   6.956  -2.631  1.00  0.82           O  
ATOM    219  CB  ARG A  14      -7.755   4.683  -3.876  1.00  0.82           C  
ATOM    220  CG  ARG A  14      -6.585   4.093  -4.681  1.00  0.82           C  
ATOM    221  CD  ARG A  14      -6.233   2.694  -4.259  1.00  0.82           C  
ATOM    222  NE  ARG A  14      -4.986   2.204  -4.874  1.00  0.82           N  
ATOM    223  CZ  ARG A  14      -4.864   1.648  -6.115  1.00  0.82           C  
ATOM    224  NH1 ARG A  14      -5.913   1.519  -6.911  1.00  0.82           N  
ATOM    225  NH2 ARG A  14      -3.680   1.232  -6.525  1.00  0.82           N  
ATOM    226  H   ARG A  14      -6.518   6.972  -3.355  1.00  0.82           H  
ATOM    227  HA  ARG A  14      -8.371   5.979  -5.395  1.00  0.82           H  
ATOM    228 1HB  ARG A  14      -7.443   4.738  -2.834  1.00  0.82           H  
ATOM    229 2HB  ARG A  14      -8.594   3.989  -3.938  1.00  0.82           H  
ATOM    230 1HG  ARG A  14      -6.867   4.063  -5.729  1.00  0.82           H  
ATOM    231 2HG  ARG A  14      -5.724   4.725  -4.566  1.00  0.82           H  
ATOM    232 1HD  ARG A  14      -6.105   2.671  -3.176  1.00  0.82           H  
ATOM    233 2HD  ARG A  14      -7.030   2.023  -4.542  1.00  0.82           H  
ATOM    234  HE  ARG A  14      -4.141   2.252  -4.283  1.00  0.82           H  
ATOM    235 1HH1 ARG A  14      -6.814   1.832  -6.594  1.00  0.82           H  
ATOM    236 2HH1 ARG A  14      -5.816   1.091  -7.858  1.00  0.82           H  
ATOM    237 1HH2 ARG A  14      -2.874   1.333  -5.921  1.00  0.82           H  
ATOM    238 2HH2 ARG A  14      -3.575   0.819  -7.443  1.00  0.82           H  
ATOM    239  N   ILE A  15     -10.587   6.021  -4.461  1.00  0.83           N  
ATOM    240  CA  ILE A  15     -11.981   6.159  -4.094  1.00  0.83           C  
ATOM    241  C   ILE A  15     -12.514   4.787  -3.736  1.00  0.83           C  
ATOM    242  O   ILE A  15     -12.251   3.810  -4.444  1.00  0.83           O  
ATOM    243  CB  ILE A  15     -12.796   6.744  -5.261  1.00  0.83           C  
ATOM    244  CG1 ILE A  15     -12.183   8.040  -5.701  1.00  0.83           C  
ATOM    245  CG2 ILE A  15     -14.249   6.967  -4.865  1.00  0.83           C  
ATOM    246  CD1 ILE A  15     -12.141   9.102  -4.628  1.00  0.83           C  
ATOM    247  H   ILE A  15     -10.400   5.597  -5.364  1.00  0.83           H  
ATOM    248  HA  ILE A  15     -12.064   6.812  -3.226  1.00  0.83           H  
ATOM    249  HB  ILE A  15     -12.749   6.054  -6.109  1.00  0.83           H  
ATOM    250 1HG1 ILE A  15     -11.165   7.843  -6.043  1.00  0.83           H  
ATOM    251 2HG1 ILE A  15     -12.752   8.411  -6.531  1.00  0.83           H  
ATOM    252 1HG2 ILE A  15     -14.793   7.378  -5.714  1.00  0.83           H  
ATOM    253 2HG2 ILE A  15     -14.701   6.021  -4.572  1.00  0.83           H  
ATOM    254 3HG2 ILE A  15     -14.296   7.665  -4.030  1.00  0.83           H  
ATOM    255 1HD1 ILE A  15     -11.692  10.007  -5.021  1.00  0.83           H  
ATOM    256 2HD1 ILE A  15     -13.154   9.322  -4.294  1.00  0.83           H  
ATOM    257 3HD1 ILE A  15     -11.551   8.747  -3.785  1.00  0.83           H  
ATOM    258  N   SER A  16     -13.236   4.688  -2.635  1.00  0.88           N  
ATOM    259  CA  SER A  16     -13.754   3.390  -2.244  1.00  0.88           C  
ATOM    260  C   SER A  16     -15.208   3.419  -1.856  1.00  0.88           C  
ATOM    261  O   SER A  16     -15.633   4.212  -1.016  1.00  0.88           O  
ATOM    262  CB  SER A  16     -12.970   2.836  -1.079  1.00  0.88           C  
ATOM    263  OG  SER A  16     -13.541   1.629  -0.639  1.00  0.88           O  
ATOM    264  H   SER A  16     -13.426   5.510  -2.077  1.00  0.88           H  
ATOM    265  HA  SER A  16     -13.654   2.708  -3.087  1.00  0.88           H  
ATOM    266 1HB  SER A  16     -11.937   2.665  -1.384  1.00  0.88           H  
ATOM    267 2HB  SER A  16     -12.960   3.559  -0.267  1.00  0.88           H  
ATOM    268  HG  SER A  16     -13.460   1.020  -1.389  1.00  0.88           H  
ATOM    269  N   ALA A  17     -15.963   2.492  -2.445  1.00  0.98           N  
ATOM    270  CA  ALA A  17     -17.374   2.313  -2.145  1.00  0.98           C  
ATOM    271  C   ALA A  17     -17.554   1.498  -0.864  1.00  0.98           C  
ATOM    272  O   ALA A  17     -18.676   1.348  -0.364  1.00  0.98           O  
ATOM    273  CB  ALA A  17     -18.064   1.609  -3.302  1.00  0.98           C  
ATOM    274  H   ALA A  17     -15.534   1.883  -3.144  1.00  0.98           H  
ATOM    275  HA  ALA A  17     -17.821   3.296  -1.995  1.00  0.98           H  
ATOM    276 1HB  ALA A  17     -19.116   1.497  -3.080  1.00  0.98           H  
ATOM    277 2HB  ALA A  17     -17.946   2.199  -4.211  1.00  0.98           H  
ATOM    278 3HB  ALA A  17     -17.610   0.624  -3.450  1.00  0.98           H  
ATOM    279  N   LEU A  18     -16.432   0.983  -0.352  1.00  1.13           N  
ATOM    280  CA  LEU A  18     -16.423   0.118   0.802  1.00  1.13           C  
ATOM    281  C   LEU A  18     -16.133   0.981   2.024  1.00  1.13           C  
ATOM    282  O   LEU A  18     -16.895   0.998   2.997  1.00  1.13           O  
ATOM    283  CB  LEU A  18     -15.321  -0.947   0.596  1.00  1.13           C  
ATOM    284  CG  LEU A  18     -15.489  -1.770  -0.701  1.00  1.13           C  
ATOM    285  CD1 LEU A  18     -14.326  -2.761  -0.866  1.00  1.13           C  
ATOM    286  CD2 LEU A  18     -16.809  -2.459  -0.666  1.00  1.13           C  
ATOM    287  H   LEU A  18     -15.537   1.211  -0.760  1.00  1.13           H  
ATOM    288  HA  LEU A  18     -17.390  -0.354   0.909  1.00  1.13           H  
ATOM    289 1HB  LEU A  18     -14.350  -0.471   0.586  1.00  1.13           H  
ATOM    290 2HB  LEU A  18     -15.361  -1.638   1.438  1.00  1.13           H  
ATOM    291  HG  LEU A  18     -15.466  -1.089  -1.549  1.00  1.13           H  
ATOM    292 1HD1 LEU A  18     -14.446  -3.321  -1.787  1.00  1.13           H  
ATOM    293 2HD1 LEU A  18     -13.384  -2.216  -0.898  1.00  1.13           H  
ATOM    294 3HD1 LEU A  18     -14.316  -3.453  -0.026  1.00  1.13           H  
ATOM    295 1HD2 LEU A  18     -16.972  -3.001  -1.552  1.00  1.13           H  
ATOM    296 2HD2 LEU A  18     -16.829  -3.134   0.176  1.00  1.13           H  
ATOM    297 3HD2 LEU A  18     -17.580  -1.719  -0.560  1.00  1.13           H  
ATOM    298  N   GLY A  19     -15.042   1.738   1.971  1.00  1.31           N  
ATOM    299  CA  GLY A  19     -14.752   2.613   3.090  1.00  1.31           C  
ATOM    300  C   GLY A  19     -14.569   1.772   4.350  1.00  1.31           C  
ATOM    301  O   GLY A  19     -14.450   0.550   4.263  1.00  1.31           O  
ATOM    302  H   GLY A  19     -14.443   1.716   1.149  1.00  1.31           H  
ATOM    303 1HA  GLY A  19     -13.849   3.187   2.879  1.00  1.31           H  
ATOM    304 2HA  GLY A  19     -15.577   3.312   3.201  1.00  1.31           H  
ATOM    305  N   PRO A  20     -14.465   2.403   5.525  1.00  1.47           N  
ATOM    306  CA  PRO A  20     -14.393   1.761   6.827  1.00  1.47           C  
ATOM    307  C   PRO A  20     -15.746   1.199   7.306  1.00  1.47           C  
ATOM    308  O   PRO A  20     -15.791   0.429   8.267  1.00  1.47           O  
ATOM    309  CB  PRO A  20     -13.918   2.911   7.724  1.00  1.47           C  
ATOM    310  CG  PRO A  20     -14.437   4.168   7.050  1.00  1.47           C  
ATOM    311  CD  PRO A  20     -14.367   3.880   5.563  1.00  1.47           C  
ATOM    312  HA  PRO A  20     -13.641   0.961   6.788  1.00  1.47           H  
ATOM    313 1HB  PRO A  20     -14.315   2.777   8.741  1.00  1.47           H  
ATOM    314 2HB  PRO A  20     -12.820   2.893   7.803  1.00  1.47           H  
ATOM    315 1HG  PRO A  20     -15.462   4.382   7.394  1.00  1.47           H  
ATOM    316 2HG  PRO A  20     -13.822   5.034   7.343  1.00  1.47           H  
ATOM    317 1HD  PRO A  20     -15.226   4.361   5.085  1.00  1.47           H  
ATOM    318 2HD  PRO A  20     -13.407   4.218   5.143  1.00  1.47           H  
ATOM    319  N   GLY A  21     -16.851   1.614   6.669  1.00  1.55           N  
ATOM    320  CA  GLY A  21     -18.185   1.207   7.121  1.00  1.55           C  
ATOM    321  C   GLY A  21     -19.289   1.311   6.054  1.00  1.55           C  
ATOM    322  O   GLY A  21     -20.457   1.505   6.400  1.00  1.55           O  
ATOM    323  H   GLY A  21     -16.778   2.230   5.876  1.00  1.55           H  
ATOM    324 1HA  GLY A  21     -18.133   0.177   7.473  1.00  1.55           H  
ATOM    325 2HA  GLY A  21     -18.464   1.811   7.982  1.00  1.55           H  
ATOM    326  N   GLY A  22     -18.924   1.230   4.775  1.00  1.52           N  
ATOM    327  CA  GLY A  22     -19.852   1.329   3.649  1.00  1.52           C  
ATOM    328  C   GLY A  22     -20.237  -0.057   3.147  1.00  1.52           C  
ATOM    329  O   GLY A  22     -20.701  -0.906   3.914  1.00  1.52           O  
ATOM    330  H   GLY A  22     -17.954   1.067   4.517  1.00  1.52           H  
ATOM    331 1HA  GLY A  22     -20.744   1.877   3.949  1.00  1.52           H  
ATOM    332 2HA  GLY A  22     -19.382   1.888   2.839  1.00  1.52           H  
ATOM    333  N   LEU A  23     -20.124  -0.268   1.843  1.00  1.39           N  
ATOM    334  CA  LEU A  23     -20.522  -1.535   1.261  1.00  1.39           C  
ATOM    335  C   LEU A  23     -19.502  -2.598   1.558  1.00  1.39           C  
ATOM    336  O   LEU A  23     -18.379  -2.306   1.960  1.00  1.39           O  
ATOM    337  CB  LEU A  23     -20.665  -1.457  -0.262  1.00  1.39           C  
ATOM    338  CG  LEU A  23     -21.707  -0.564  -0.827  1.00  1.39           C  
ATOM    339  CD1 LEU A  23     -21.552  -0.569  -2.336  1.00  1.39           C  
ATOM    340  CD2 LEU A  23     -23.078  -1.087  -0.419  1.00  1.39           C  
ATOM    341  H   LEU A  23     -19.712   0.440   1.229  1.00  1.39           H  
ATOM    342  HA  LEU A  23     -21.473  -1.838   1.694  1.00  1.39           H  
ATOM    343 1HB  LEU A  23     -19.728  -1.111  -0.668  1.00  1.39           H  
ATOM    344 2HB  LEU A  23     -20.849  -2.465  -0.647  1.00  1.39           H  
ATOM    345  HG  LEU A  23     -21.568   0.457  -0.465  1.00  1.39           H  
ATOM    346 1HD1 LEU A  23     -22.303   0.076  -2.787  1.00  1.39           H  
ATOM    347 2HD1 LEU A  23     -20.563  -0.213  -2.595  1.00  1.39           H  
ATOM    348 3HD1 LEU A  23     -21.675  -1.573  -2.693  1.00  1.39           H  
ATOM    349 1HD2 LEU A  23     -23.856  -0.451  -0.841  1.00  1.39           H  
ATOM    350 2HD2 LEU A  23     -23.199  -2.105  -0.792  1.00  1.39           H  
ATOM    351 3HD2 LEU A  23     -23.152  -1.084   0.665  1.00  1.39           H  
ATOM    352  N   THR A  24     -19.913  -3.831   1.394  1.00  1.22           N  
ATOM    353  CA  THR A  24     -19.016  -4.954   1.493  1.00  1.22           C  
ATOM    354  C   THR A  24     -19.092  -5.645   0.144  1.00  1.22           C  
ATOM    355  O   THR A  24     -20.003  -5.367  -0.643  1.00  1.22           O  
ATOM    356  CB  THR A  24     -19.410  -5.912   2.633  1.00  1.22           C  
ATOM    357  OG1 THR A  24     -20.659  -6.540   2.328  1.00  1.22           O  
ATOM    358  CG2 THR A  24     -19.559  -5.133   3.922  1.00  1.22           C  
ATOM    359  H   THR A  24     -20.870  -3.987   1.133  1.00  1.22           H  
ATOM    360  HA  THR A  24     -17.996  -4.606   1.658  1.00  1.22           H  
ATOM    361  HB  THR A  24     -18.643  -6.676   2.752  1.00  1.22           H  
ATOM    362  HG1 THR A  24     -20.878  -7.173   3.027  1.00  1.22           H  
ATOM    363 1HG2 THR A  24     -19.838  -5.809   4.729  1.00  1.22           H  
ATOM    364 2HG2 THR A  24     -18.611  -4.649   4.163  1.00  1.22           H  
ATOM    365 3HG2 THR A  24     -20.331  -4.373   3.806  1.00  1.22           H  
ATOM    366  N   ARG A  25     -18.200  -6.584  -0.103  1.00  1.08           N  
ATOM    367  CA  ARG A  25     -18.169  -7.301  -1.373  1.00  1.08           C  
ATOM    368  C   ARG A  25     -19.472  -8.055  -1.661  1.00  1.08           C  
ATOM    369  O   ARG A  25     -19.861  -8.231  -2.820  1.00  1.08           O  
ATOM    370  CB  ARG A  25     -16.995  -8.261  -1.370  1.00  1.08           C  
ATOM    371  CG  ARG A  25     -15.636  -7.571  -1.464  1.00  1.08           C  
ATOM    372  CD  ARG A  25     -14.532  -8.512  -1.728  1.00  1.08           C  
ATOM    373  NE  ARG A  25     -14.282  -9.394  -0.617  1.00  1.08           N  
ATOM    374  CZ  ARG A  25     -13.470  -9.099   0.422  1.00  1.08           C  
ATOM    375  NH1 ARG A  25     -12.847  -7.930   0.481  1.00  1.08           N  
ATOM    376  NH2 ARG A  25     -13.299  -9.984   1.391  1.00  1.08           N  
ATOM    377  H   ARG A  25     -17.495  -6.783   0.593  1.00  1.08           H  
ATOM    378  HA  ARG A  25     -18.015  -6.571  -2.169  1.00  1.08           H  
ATOM    379 1HB  ARG A  25     -17.011  -8.857  -0.457  1.00  1.08           H  
ATOM    380 2HB  ARG A  25     -17.081  -8.946  -2.212  1.00  1.08           H  
ATOM    381 1HG  ARG A  25     -15.649  -6.865  -2.277  1.00  1.08           H  
ATOM    382 2HG  ARG A  25     -15.422  -7.043  -0.535  1.00  1.08           H  
ATOM    383 1HD  ARG A  25     -14.774  -9.119  -2.599  1.00  1.08           H  
ATOM    384 2HD  ARG A  25     -13.628  -7.954  -1.923  1.00  1.08           H  
ATOM    385  HE  ARG A  25     -14.737 -10.296  -0.620  1.00  1.08           H  
ATOM    386 1HH1 ARG A  25     -12.971  -7.223  -0.259  1.00  1.08           H  
ATOM    387 2HH1 ARG A  25     -12.247  -7.724   1.265  1.00  1.08           H  
ATOM    388 1HH2 ARG A  25     -13.774 -10.876   1.351  1.00  1.08           H  
ATOM    389 2HH2 ARG A  25     -12.696  -9.768   2.171  1.00  1.08           H  
ATOM    390  N   GLU A  26     -20.145  -8.489  -0.593  1.00  0.99           N  
ATOM    391  CA  GLU A  26     -21.386  -9.250  -0.685  1.00  0.99           C  
ATOM    392  C   GLU A  26     -22.633  -8.363  -0.839  1.00  0.99           C  
ATOM    393  O   GLU A  26     -23.742  -8.876  -0.997  1.00  0.99           O  
ATOM    394  CB  GLU A  26     -21.537 -10.137   0.553  1.00  0.99           C  
ATOM    395  CG  GLU A  26     -20.477 -11.236   0.673  1.00  0.99           C  
ATOM    396  CD  GLU A  26     -20.621 -12.077   1.926  1.00  0.99           C  
ATOM    397  OE1 GLU A  26     -21.511 -11.814   2.700  1.00  0.99           O  
ATOM    398  OE2 GLU A  26     -19.838 -12.983   2.102  1.00  0.99           O  
ATOM    399  H   GLU A  26     -19.773  -8.285   0.323  1.00  0.99           H  
ATOM    400  HA  GLU A  26     -21.324  -9.891  -1.564  1.00  0.99           H  
ATOM    401 1HB  GLU A  26     -21.484  -9.516   1.449  1.00  0.99           H  
ATOM    402 2HB  GLU A  26     -22.517 -10.613   0.542  1.00  0.99           H  
ATOM    403 1HG  GLU A  26     -20.546 -11.887  -0.198  1.00  0.99           H  
ATOM    404 2HG  GLU A  26     -19.491 -10.771   0.665  1.00  0.99           H  
ATOM    405  N   ARG A  27     -22.459  -7.039  -0.759  1.00  0.98           N  
ATOM    406  CA  ARG A  27     -23.572  -6.103  -0.914  1.00  0.98           C  
ATOM    407  C   ARG A  27     -23.442  -5.374  -2.242  1.00  0.98           C  
ATOM    408  O   ARG A  27     -24.436  -5.063  -2.900  1.00  0.98           O  
ATOM    409  CB  ARG A  27     -23.591  -5.057   0.193  1.00  0.98           C  
ATOM    410  CG  ARG A  27     -23.896  -5.549   1.595  1.00  0.98           C  
ATOM    411  CD  ARG A  27     -23.755  -4.438   2.608  1.00  0.98           C  
ATOM    412  NE  ARG A  27     -24.753  -3.375   2.422  1.00  0.98           N  
ATOM    413  CZ  ARG A  27     -24.699  -2.151   3.006  1.00  0.98           C  
ATOM    414  NH1 ARG A  27     -23.699  -1.834   3.804  1.00  0.98           N  
ATOM    415  NH2 ARG A  27     -25.656  -1.267   2.771  1.00  0.98           N  
ATOM    416  H   ARG A  27     -21.528  -6.660  -0.625  1.00  0.98           H  
ATOM    417  HA  ARG A  27     -24.509  -6.656  -0.903  1.00  0.98           H  
ATOM    418 1HB  ARG A  27     -22.620  -4.568   0.227  1.00  0.98           H  
ATOM    419 2HB  ARG A  27     -24.326  -4.294  -0.053  1.00  0.98           H  
ATOM    420 1HG  ARG A  27     -24.918  -5.926   1.633  1.00  0.98           H  
ATOM    421 2HG  ARG A  27     -23.206  -6.349   1.855  1.00  0.98           H  
ATOM    422 1HD  ARG A  27     -23.875  -4.846   3.611  1.00  0.98           H  
ATOM    423 2HD  ARG A  27     -22.763  -3.994   2.519  1.00  0.98           H  
ATOM    424  HE  ARG A  27     -25.542  -3.572   1.818  1.00  0.98           H  
ATOM    425 1HH1 ARG A  27     -22.960  -2.503   3.989  1.00  0.98           H  
ATOM    426 2HH1 ARG A  27     -23.659  -0.919   4.237  1.00  0.98           H  
ATOM    427 1HH2 ARG A  27     -26.425  -1.502   2.159  1.00  0.98           H  
ATOM    428 2HH2 ARG A  27     -25.615  -0.356   3.205  1.00  0.98           H  
ATOM    429  N   ALA A  28     -22.205  -5.082  -2.626  1.00  1.02           N  
ATOM    430  CA  ALA A  28     -21.944  -4.354  -3.852  1.00  1.02           C  
ATOM    431  C   ALA A  28     -22.449  -5.124  -5.060  1.00  1.02           C  
ATOM    432  O   ALA A  28     -22.223  -6.333  -5.171  1.00  1.02           O  
ATOM    433  CB  ALA A  28     -20.463  -4.109  -3.985  1.00  1.02           C  
ATOM    434  H   ALA A  28     -21.421  -5.351  -2.039  1.00  1.02           H  
ATOM    435  HA  ALA A  28     -22.477  -3.408  -3.810  1.00  1.02           H  
ATOM    436 1HB  ALA A  28     -20.297  -3.551  -4.897  1.00  1.02           H  
ATOM    437 2HB  ALA A  28     -20.104  -3.539  -3.127  1.00  1.02           H  
ATOM    438 3HB  ALA A  28     -19.939  -5.061  -4.028  1.00  1.02           H  
ATOM    439  N   GLY A  29     -23.067  -4.418  -6.001  1.00  1.11           N  
ATOM    440  CA  GLY A  29     -23.577  -5.046  -7.217  1.00  1.11           C  
ATOM    441  C   GLY A  29     -22.926  -4.550  -8.505  1.00  1.11           C  
ATOM    442  O   GLY A  29     -21.892  -3.865  -8.495  1.00  1.11           O  
ATOM    443  H   GLY A  29     -23.229  -3.431  -5.856  1.00  1.11           H  
ATOM    444 1HA  GLY A  29     -23.461  -6.126  -7.143  1.00  1.11           H  
ATOM    445 2HA  GLY A  29     -24.651  -4.858  -7.274  1.00  1.11           H  
ATOM    446  N   PHE A  30     -23.569  -4.893  -9.621  1.00  1.22           N  
ATOM    447  CA  PHE A  30     -23.124  -4.524 -10.961  1.00  1.22           C  
ATOM    448  C   PHE A  30     -22.975  -3.026 -11.087  1.00  1.22           C  
ATOM    449  O   PHE A  30     -22.033  -2.543 -11.697  1.00  1.22           O  
ATOM    450  CB  PHE A  30     -24.066  -5.031 -12.041  1.00  1.22           C  
ATOM    451  CG  PHE A  30     -23.613  -4.605 -13.412  1.00  1.22           C  
ATOM    452  CD1 PHE A  30     -22.563  -5.255 -14.050  1.00  1.22           C  
ATOM    453  CD2 PHE A  30     -24.227  -3.541 -14.060  1.00  1.22           C  
ATOM    454  CE1 PHE A  30     -22.137  -4.846 -15.300  1.00  1.22           C  
ATOM    455  CE2 PHE A  30     -23.804  -3.135 -15.311  1.00  1.22           C  
ATOM    456  CZ  PHE A  30     -22.755  -3.789 -15.929  1.00  1.22           C  
ATOM    457  H   PHE A  30     -24.420  -5.431  -9.532  1.00  1.22           H  
ATOM    458  HA  PHE A  30     -22.145  -4.972 -11.133  1.00  1.22           H  
ATOM    459 1HB  PHE A  30     -24.118  -6.117 -12.012  1.00  1.22           H  
ATOM    460 2HB  PHE A  30     -25.070  -4.638 -11.868  1.00  1.22           H  
ATOM    461  HD1 PHE A  30     -22.068  -6.087 -13.552  1.00  1.22           H  
ATOM    462  HD2 PHE A  30     -25.050  -3.023 -13.564  1.00  1.22           H  
ATOM    463  HE1 PHE A  30     -21.301  -5.355 -15.793  1.00  1.22           H  
ATOM    464  HE2 PHE A  30     -24.292  -2.297 -15.807  1.00  1.22           H  
ATOM    465  HZ  PHE A  30     -22.409  -3.470 -16.913  1.00  1.22           H  
ATOM    466  N   GLU A  31     -23.950  -2.305 -10.552  1.00  1.34           N  
ATOM    467  CA  GLU A  31     -24.022  -0.850 -10.577  1.00  1.34           C  
ATOM    468  C   GLU A  31     -22.873  -0.141  -9.831  1.00  1.34           C  
ATOM    469  O   GLU A  31     -22.732   1.081  -9.935  1.00  1.34           O  
ATOM    470  CB  GLU A  31     -25.376  -0.429 -10.008  1.00  1.34           C  
ATOM    471  CG  GLU A  31     -25.589  -0.830  -8.546  1.00  1.34           C  
ATOM    472  CD  GLU A  31     -26.078  -2.264  -8.397  1.00  1.34           C  
ATOM    473  OE1 GLU A  31     -26.079  -2.969  -9.381  1.00  1.34           O  
ATOM    474  OE2 GLU A  31     -26.425  -2.654  -7.306  1.00  1.34           O  
ATOM    475  H   GLU A  31     -24.686  -2.803 -10.077  1.00  1.34           H  
ATOM    476  HA  GLU A  31     -23.976  -0.537 -11.621  1.00  1.34           H  
ATOM    477 1HB  GLU A  31     -25.479   0.654 -10.079  1.00  1.34           H  
ATOM    478 2HB  GLU A  31     -26.174  -0.876 -10.600  1.00  1.34           H  
ATOM    479 1HG  GLU A  31     -24.666  -0.711  -8.007  1.00  1.34           H  
ATOM    480 2HG  GLU A  31     -26.320  -0.156  -8.104  1.00  1.34           H  
ATOM    481  N   VAL A  32     -22.089  -0.892  -9.048  1.00  1.43           N  
ATOM    482  CA  VAL A  32     -20.959  -0.348  -8.315  1.00  1.43           C  
ATOM    483  C   VAL A  32     -19.692  -0.649  -9.115  1.00  1.43           C  
ATOM    484  O   VAL A  32     -18.832   0.213  -9.293  1.00  1.43           O  
ATOM    485  CB  VAL A  32     -20.822  -1.009  -6.930  1.00  1.43           C  
ATOM    486  CG1 VAL A  32     -19.611  -0.451  -6.215  1.00  1.43           C  
ATOM    487  CG2 VAL A  32     -22.082  -0.822  -6.127  1.00  1.43           C  
ATOM    488  H   VAL A  32     -22.252  -1.892  -8.989  1.00  1.43           H  
ATOM    489  HA  VAL A  32     -21.077   0.730  -8.209  1.00  1.43           H  
ATOM    490  HB  VAL A  32     -20.646  -2.077  -7.067  1.00  1.43           H  
ATOM    491 1HG1 VAL A  32     -19.500  -0.938  -5.252  1.00  1.43           H  
ATOM    492 2HG1 VAL A  32     -18.724  -0.623  -6.823  1.00  1.43           H  
ATOM    493 3HG1 VAL A  32     -19.739   0.620  -6.064  1.00  1.43           H  
ATOM    494 1HG2 VAL A  32     -21.973  -1.309  -5.167  1.00  1.43           H  
ATOM    495 2HG2 VAL A  32     -22.267   0.240  -5.978  1.00  1.43           H  
ATOM    496 3HG2 VAL A  32     -22.913  -1.266  -6.664  1.00  1.43           H  
ATOM    497  N   ARG A  33     -19.600  -1.906  -9.555  1.00  1.49           N  
ATOM    498  CA  ARG A  33     -18.473  -2.486 -10.286  1.00  1.49           C  
ATOM    499  C   ARG A  33     -18.459  -2.161 -11.789  1.00  1.49           C  
ATOM    500  O   ARG A  33     -19.295  -1.415 -12.292  1.00  1.49           O  
ATOM    501  CB  ARG A  33     -18.458  -3.999 -10.121  1.00  1.49           C  
ATOM    502  CG  ARG A  33     -18.222  -4.511  -8.711  1.00  1.49           C  
ATOM    503  CD  ARG A  33     -18.125  -5.994  -8.720  1.00  1.49           C  
ATOM    504  NE  ARG A  33     -17.841  -6.566  -7.416  1.00  1.49           N  
ATOM    505  CZ  ARG A  33     -18.794  -6.884  -6.512  1.00  1.49           C  
ATOM    506  NH1 ARG A  33     -20.042  -6.648  -6.804  1.00  1.49           N  
ATOM    507  NH2 ARG A  33     -18.465  -7.430  -5.354  1.00  1.49           N  
ATOM    508  H   ARG A  33     -20.382  -2.528  -9.350  1.00  1.49           H  
ATOM    509  HA  ARG A  33     -17.564  -2.082  -9.849  1.00  1.49           H  
ATOM    510 1HB  ARG A  33     -19.425  -4.391 -10.446  1.00  1.49           H  
ATOM    511 2HB  ARG A  33     -17.698  -4.446 -10.750  1.00  1.49           H  
ATOM    512 1HG  ARG A  33     -17.289  -4.102  -8.316  1.00  1.49           H  
ATOM    513 2HG  ARG A  33     -19.058  -4.215  -8.071  1.00  1.49           H  
ATOM    514 1HD  ARG A  33     -19.069  -6.408  -9.075  1.00  1.49           H  
ATOM    515 2HD  ARG A  33     -17.322  -6.287  -9.397  1.00  1.49           H  
ATOM    516  HE  ARG A  33     -16.870  -6.750  -7.179  1.00  1.49           H  
ATOM    517 1HH1 ARG A  33     -20.274  -6.230  -7.690  1.00  1.49           H  
ATOM    518 2HH1 ARG A  33     -20.790  -6.869  -6.137  1.00  1.49           H  
ATOM    519 1HH2 ARG A  33     -17.498  -7.629  -5.154  1.00  1.49           H  
ATOM    520 2HH2 ARG A  33     -19.186  -7.676  -4.655  1.00  1.49           H  
ATOM    521  N   ASP A  34     -17.449  -2.696 -12.489  1.00  1.51           N  
ATOM    522  CA  ASP A  34     -17.241  -2.500 -13.928  1.00  1.51           C  
ATOM    523  C   ASP A  34     -16.974  -1.025 -14.222  1.00  1.51           C  
ATOM    524  O   ASP A  34     -16.571  -0.288 -13.322  1.00  1.51           O  
ATOM    525  CB  ASP A  34     -18.503  -3.057 -14.677  1.00  1.51           C  
ATOM    526  CG  ASP A  34     -18.336  -3.409 -16.189  1.00  1.51           C  
ATOM    527  OD1 ASP A  34     -17.427  -2.913 -16.786  1.00  1.51           O  
ATOM    528  OD2 ASP A  34     -19.116  -4.178 -16.700  1.00  1.51           O  
ATOM    529  H   ASP A  34     -16.790  -3.277 -11.999  1.00  1.51           H  
ATOM    530  HA  ASP A  34     -16.369  -3.075 -14.239  1.00  1.51           H  
ATOM    531 1HB  ASP A  34     -18.861  -3.947 -14.159  1.00  1.51           H  
ATOM    532 2HB  ASP A  34     -19.307  -2.317 -14.611  1.00  1.51           H  
ATOM    533  N   VAL A  35     -17.199  -0.591 -15.456  1.00  1.47           N  
ATOM    534  CA  VAL A  35     -16.953   0.798 -15.804  1.00  1.47           C  
ATOM    535  C   VAL A  35     -18.133   1.476 -16.481  1.00  1.47           C  
ATOM    536  O   VAL A  35     -18.471   1.174 -17.625  1.00  1.47           O  
ATOM    537  CB  VAL A  35     -15.747   0.882 -16.755  1.00  1.47           C  
ATOM    538  CG1 VAL A  35     -15.477   2.336 -17.124  1.00  1.47           C  
ATOM    539  CG2 VAL A  35     -14.517   0.256 -16.096  1.00  1.47           C  
ATOM    540  H   VAL A  35     -17.470  -1.265 -16.164  1.00  1.47           H  
ATOM    541  HA  VAL A  35     -16.722   1.344 -14.895  1.00  1.47           H  
ATOM    542  HB  VAL A  35     -15.981   0.345 -17.675  1.00  1.47           H  
ATOM    543 1HG1 VAL A  35     -14.633   2.389 -17.810  1.00  1.47           H  
ATOM    544 2HG1 VAL A  35     -16.359   2.764 -17.600  1.00  1.47           H  
ATOM    545 3HG1 VAL A  35     -15.246   2.895 -16.228  1.00  1.47           H  
ATOM    546 1HG2 VAL A  35     -13.677   0.311 -16.781  1.00  1.47           H  
ATOM    547 2HG2 VAL A  35     -14.278   0.796 -15.178  1.00  1.47           H  
ATOM    548 3HG2 VAL A  35     -14.714  -0.788 -15.864  1.00  1.47           H  
ATOM    549  N   HIS A  36     -18.758   2.411 -15.783  1.00  1.40           N  
ATOM    550  CA  HIS A  36     -19.849   3.162 -16.376  1.00  1.40           C  
ATOM    551  C   HIS A  36     -19.200   4.125 -17.375  1.00  1.40           C  
ATOM    552  O   HIS A  36     -18.134   4.656 -17.074  1.00  1.40           O  
ATOM    553  CB  HIS A  36     -20.662   3.921 -15.313  1.00  1.40           C  
ATOM    554  CG  HIS A  36     -21.979   4.461 -15.801  1.00  1.40           C  
ATOM    555  ND1 HIS A  36     -22.097   5.628 -16.538  1.00  1.40           N  
ATOM    556  CD2 HIS A  36     -23.233   3.965 -15.677  1.00  1.40           C  
ATOM    557  CE1 HIS A  36     -23.379   5.815 -16.849  1.00  1.40           C  
ATOM    558  NE2 HIS A  36     -24.080   4.823 -16.333  1.00  1.40           N  
ATOM    559  H   HIS A  36     -18.460   2.612 -14.834  1.00  1.40           H  
ATOM    560  HA  HIS A  36     -20.522   2.481 -16.882  1.00  1.40           H  
ATOM    561 1HB  HIS A  36     -20.847   3.268 -14.458  1.00  1.40           H  
ATOM    562 2HB  HIS A  36     -20.089   4.763 -14.960  1.00  1.40           H  
ATOM    563  HD2 HIS A  36     -23.517   3.048 -15.159  1.00  1.40           H  
ATOM    564  HE1 HIS A  36     -23.787   6.643 -17.428  1.00  1.40           H  
ATOM    565  HE2 HIS A  36     -25.082   4.705 -16.408  1.00  1.40           H  
ATOM    566  N   PRO A  37     -19.776   4.390 -18.554  1.00  1.29           N  
ATOM    567  CA  PRO A  37     -19.304   5.395 -19.496  1.00  1.29           C  
ATOM    568  C   PRO A  37     -19.006   6.756 -18.840  1.00  1.29           C  
ATOM    569  O   PRO A  37     -18.074   7.453 -19.253  1.00  1.29           O  
ATOM    570  CB  PRO A  37     -20.469   5.468 -20.481  1.00  1.29           C  
ATOM    571  CG  PRO A  37     -21.049   4.067 -20.475  1.00  1.29           C  
ATOM    572  CD  PRO A  37     -20.925   3.589 -19.049  1.00  1.29           C  
ATOM    573  HA  PRO A  37     -18.401   5.011 -19.996  1.00  1.29           H  
ATOM    574 1HB  PRO A  37     -21.194   6.231 -20.158  1.00  1.29           H  
ATOM    575 2HB  PRO A  37     -20.107   5.763 -21.469  1.00  1.29           H  
ATOM    576 1HG  PRO A  37     -22.094   4.096 -20.826  1.00  1.29           H  
ATOM    577 2HG  PRO A  37     -20.495   3.429 -21.180  1.00  1.29           H  
ATOM    578 1HD  PRO A  37     -21.841   3.792 -18.507  1.00  1.29           H  
ATOM    579 2HD  PRO A  37     -20.671   2.518 -19.062  1.00  1.29           H  
ATOM    580  N   THR A  38     -19.723   7.116 -17.764  1.00  1.17           N  
ATOM    581  CA  THR A  38     -19.473   8.403 -17.118  1.00  1.17           C  
ATOM    582  C   THR A  38     -18.252   8.392 -16.189  1.00  1.17           C  
ATOM    583  O   THR A  38     -17.985   9.366 -15.482  1.00  1.17           O  
ATOM    584  CB  THR A  38     -20.706   8.912 -16.372  1.00  1.17           C  
ATOM    585  OG1 THR A  38     -21.118   7.950 -15.401  1.00  1.17           O  
ATOM    586  CG2 THR A  38     -21.833   9.192 -17.365  1.00  1.17           C  
ATOM    587  H   THR A  38     -20.482   6.534 -17.404  1.00  1.17           H  
ATOM    588  HA  THR A  38     -19.267   9.131 -17.904  1.00  1.17           H  
ATOM    589  HB  THR A  38     -20.453   9.835 -15.855  1.00  1.17           H  
ATOM    590  HG1 THR A  38     -21.413   7.142 -15.852  1.00  1.17           H  
ATOM    591 1HG2 THR A  38     -22.708   9.562 -16.831  1.00  1.17           H  
ATOM    592 2HG2 THR A  38     -21.505   9.941 -18.085  1.00  1.17           H  
ATOM    593 3HG2 THR A  38     -22.088   8.279 -17.892  1.00  1.17           H  
ATOM    594  N   HIS A  39     -17.489   7.297 -16.187  1.00  1.04           N  
ATOM    595  CA  HIS A  39     -16.233   7.271 -15.463  1.00  1.04           C  
ATOM    596  C   HIS A  39     -15.180   8.009 -16.275  1.00  1.04           C  
ATOM    597  O   HIS A  39     -14.130   8.393 -15.749  1.00  1.04           O  
ATOM    598  CB  HIS A  39     -15.720   5.854 -15.217  1.00  1.04           C  
ATOM    599  CG  HIS A  39     -16.488   5.065 -14.217  1.00  1.04           C  
ATOM    600  ND1 HIS A  39     -16.015   3.879 -13.683  1.00  1.04           N  
ATOM    601  CD2 HIS A  39     -17.685   5.280 -13.655  1.00  1.04           C  
ATOM    602  CE1 HIS A  39     -16.899   3.400 -12.833  1.00  1.04           C  
ATOM    603  NE2 HIS A  39     -17.930   4.227 -12.803  1.00  1.04           N  
ATOM    604  H   HIS A  39     -17.765   6.475 -16.720  1.00  1.04           H  
ATOM    605  HA  HIS A  39     -16.339   7.775 -14.504  1.00  1.04           H  
ATOM    606 1HB  HIS A  39     -15.750   5.310 -16.159  1.00  1.04           H  
ATOM    607 2HB  HIS A  39     -14.677   5.892 -14.907  1.00  1.04           H  
ATOM    608  HD1 HIS A  39     -15.132   3.453 -13.881  1.00  1.04           H  
ATOM    609  HD2 HIS A  39     -18.421   6.077 -13.770  1.00  1.04           H  
ATOM    610  HE1 HIS A  39     -16.712   2.456 -12.305  1.00  1.04           H  
ATOM    611  N   TYR A  40     -15.424   8.189 -17.578  1.00  0.93           N  
ATOM    612  CA  TYR A  40     -14.415   8.817 -18.410  1.00  0.93           C  
ATOM    613  C   TYR A  40     -14.065  10.178 -17.843  1.00  0.93           C  
ATOM    614  O   TYR A  40     -14.942  11.009 -17.630  1.00  0.93           O  
ATOM    615  CB  TYR A  40     -14.932   9.044 -19.823  1.00  0.93           C  
ATOM    616  CG  TYR A  40     -13.899   9.622 -20.737  1.00  0.93           C  
ATOM    617  CD1 TYR A  40     -13.243   8.843 -21.677  1.00  0.93           C  
ATOM    618  CD2 TYR A  40     -13.569  10.933 -20.594  1.00  0.93           C  
ATOM    619  CE1 TYR A  40     -12.288   9.428 -22.494  1.00  0.93           C  
ATOM    620  CE2 TYR A  40     -12.632  11.506 -21.375  1.00  0.93           C  
ATOM    621  CZ  TYR A  40     -11.991  10.778 -22.331  1.00  0.93           C  
ATOM    622  OH  TYR A  40     -11.065  11.399 -23.129  1.00  0.93           O  
ATOM    623  H   TYR A  40     -16.307   7.890 -18.001  1.00  0.93           H  
ATOM    624  HA  TYR A  40     -13.518   8.198 -18.420  1.00  0.93           H  
ATOM    625 1HB  TYR A  40     -15.280   8.099 -20.245  1.00  0.93           H  
ATOM    626 2HB  TYR A  40     -15.786   9.721 -19.794  1.00  0.93           H  
ATOM    627  HD1 TYR A  40     -13.490   7.788 -21.784  1.00  0.93           H  
ATOM    628  HD2 TYR A  40     -14.071  11.532 -19.838  1.00  0.93           H  
ATOM    629  HE1 TYR A  40     -11.775   8.837 -23.252  1.00  0.93           H  
ATOM    630  HE2 TYR A  40     -12.398  12.557 -21.239  1.00  0.93           H  
ATOM    631  HH  TYR A  40     -11.254  12.373 -23.123  1.00  0.93           H  
ATOM    632  N   GLY A  41     -12.795  10.414 -17.581  1.00  0.84           N  
ATOM    633  CA  GLY A  41     -12.362  11.706 -17.084  1.00  0.84           C  
ATOM    634  C   GLY A  41     -12.337  11.822 -15.562  1.00  0.84           C  
ATOM    635  O   GLY A  41     -11.663  12.698 -15.012  1.00  0.84           O  
ATOM    636  H   GLY A  41     -12.105   9.693 -17.741  1.00  0.84           H  
ATOM    637 1HA  GLY A  41     -11.402  11.944 -17.502  1.00  0.84           H  
ATOM    638 2HA  GLY A  41     -13.039  12.464 -17.475  1.00  0.84           H  
ATOM    639  N   ARG A  42     -13.011  10.906 -14.874  1.00  0.78           N  
ATOM    640  CA  ARG A  42     -13.151  10.958 -13.421  1.00  0.78           C  
ATOM    641  C   ARG A  42     -12.437   9.825 -12.707  1.00  0.78           C  
ATOM    642  O   ARG A  42     -11.714  10.034 -11.726  1.00  0.78           O  
ATOM    643  CB  ARG A  42     -14.652  10.897 -13.103  1.00  0.78           C  
ATOM    644  CG  ARG A  42     -15.449  12.156 -13.518  1.00  0.78           C  
ATOM    645  CD  ARG A  42     -16.948  12.040 -13.378  1.00  0.78           C  
ATOM    646  NE  ARG A  42     -17.415  11.766 -12.023  1.00  0.78           N  
ATOM    647  CZ  ARG A  42     -17.947  10.572 -11.633  1.00  0.78           C  
ATOM    648  NH1 ARG A  42     -18.078   9.585 -12.500  1.00  0.78           N  
ATOM    649  NH2 ARG A  42     -18.362  10.383 -10.391  1.00  0.78           N  
ATOM    650  H   ARG A  42     -13.485  10.161 -15.381  1.00  0.78           H  
ATOM    651  HA  ARG A  42     -12.748  11.904 -13.067  1.00  0.78           H  
ATOM    652 1HB  ARG A  42     -15.098  10.042 -13.615  1.00  0.78           H  
ATOM    653 2HB  ARG A  42     -14.793  10.752 -12.032  1.00  0.78           H  
ATOM    654 1HG  ARG A  42     -15.140  12.990 -12.887  1.00  0.78           H  
ATOM    655 2HG  ARG A  42     -15.236  12.393 -14.565  1.00  0.78           H  
ATOM    656 1HD  ARG A  42     -17.397  12.983 -13.703  1.00  0.78           H  
ATOM    657 2HD  ARG A  42     -17.299  11.246 -14.023  1.00  0.78           H  
ATOM    658  HE  ARG A  42     -17.346  12.529 -11.333  1.00  0.78           H  
ATOM    659 1HH1 ARG A  42     -17.803   9.705 -13.492  1.00  0.78           H  
ATOM    660 2HH1 ARG A  42     -18.492   8.718 -12.198  1.00  0.78           H  
ATOM    661 1HH2 ARG A  42     -18.294  11.120  -9.713  1.00  0.78           H  
ATOM    662 2HH2 ARG A  42     -18.760   9.495 -10.125  1.00  0.78           H  
ATOM    663  N   VAL A  43     -12.625   8.619 -13.208  1.00  0.75           N  
ATOM    664  CA  VAL A  43     -12.049   7.437 -12.587  1.00  0.75           C  
ATOM    665  C   VAL A  43     -11.240   6.649 -13.597  1.00  0.75           C  
ATOM    666  O   VAL A  43     -11.700   6.402 -14.707  1.00  0.75           O  
ATOM    667  CB  VAL A  43     -13.156   6.577 -11.985  1.00  0.75           C  
ATOM    668  CG1 VAL A  43     -12.584   5.342 -11.402  1.00  0.75           C  
ATOM    669  CG2 VAL A  43     -13.893   7.364 -10.912  1.00  0.75           C  
ATOM    670  H   VAL A  43     -13.202   8.509 -14.041  1.00  0.75           H  
ATOM    671  HA  VAL A  43     -11.380   7.746 -11.783  1.00  0.75           H  
ATOM    672  HB  VAL A  43     -13.849   6.287 -12.763  1.00  0.75           H  
ATOM    673 1HG1 VAL A  43     -13.392   4.741 -10.987  1.00  0.75           H  
ATOM    674 2HG1 VAL A  43     -12.068   4.768 -12.172  1.00  0.75           H  
ATOM    675 3HG1 VAL A  43     -11.879   5.613 -10.613  1.00  0.75           H  
ATOM    676 1HG2 VAL A  43     -14.683   6.744 -10.489  1.00  0.75           H  
ATOM    677 2HG2 VAL A  43     -13.186   7.645 -10.125  1.00  0.75           H  
ATOM    678 3HG2 VAL A  43     -14.335   8.255 -11.339  1.00  0.75           H  
ATOM    679  N   CYS A  44     -10.022   6.285 -13.229  1.00  0.75           N  
ATOM    680  CA  CYS A  44      -9.156   5.556 -14.142  1.00  0.75           C  
ATOM    681  C   CYS A  44      -9.363   4.032 -14.121  1.00  0.75           C  
ATOM    682  O   CYS A  44      -8.859   3.365 -13.217  1.00  0.75           O  
ATOM    683  CB  CYS A  44      -7.728   5.804 -13.774  1.00  0.75           C  
ATOM    684  SG  CYS A  44      -6.626   4.916 -14.776  1.00  0.75           S  
ATOM    685  H   CYS A  44      -9.704   6.489 -12.279  1.00  0.75           H  
ATOM    686  HA  CYS A  44      -9.319   5.975 -15.126  1.00  0.75           H  
ATOM    687 1HB  CYS A  44      -7.493   6.866 -13.861  1.00  0.75           H  
ATOM    688 2HB  CYS A  44      -7.568   5.510 -12.738  1.00  0.75           H  
ATOM    689  HG  CYS A  44      -6.969   5.540 -15.943  1.00  0.75           H  
ATOM    690  N   PRO A  45      -9.899   3.417 -15.194  1.00  0.78           N  
ATOM    691  CA  PRO A  45     -10.260   2.006 -15.270  1.00  0.78           C  
ATOM    692  C   PRO A  45      -9.047   1.081 -15.327  1.00  0.78           C  
ATOM    693  O   PRO A  45      -9.159  -0.130 -15.144  1.00  0.78           O  
ATOM    694  CB  PRO A  45     -11.042   1.950 -16.581  1.00  0.78           C  
ATOM    695  CG  PRO A  45     -10.470   3.063 -17.428  1.00  0.78           C  
ATOM    696  CD  PRO A  45     -10.115   4.159 -16.463  1.00  0.78           C  
ATOM    697  HA  PRO A  45     -10.901   1.752 -14.412  1.00  0.78           H  
ATOM    698 1HB  PRO A  45     -10.928   0.957 -17.041  1.00  0.78           H  
ATOM    699 2HB  PRO A  45     -12.109   2.093 -16.379  1.00  0.78           H  
ATOM    700 1HG  PRO A  45      -9.596   2.700 -17.989  1.00  0.78           H  
ATOM    701 2HG  PRO A  45     -11.211   3.386 -18.174  1.00  0.78           H  
ATOM    702 1HD  PRO A  45      -9.186   4.639 -16.818  1.00  0.78           H  
ATOM    703 2HD  PRO A  45     -10.950   4.859 -16.382  1.00  0.78           H  
ATOM    704  N   ILE A  46      -7.891   1.660 -15.602  1.00  0.83           N  
ATOM    705  CA  ILE A  46      -6.640   0.949 -15.768  1.00  0.83           C  
ATOM    706  C   ILE A  46      -6.093   0.423 -14.448  1.00  0.83           C  
ATOM    707  O   ILE A  46      -5.519  -0.662 -14.397  1.00  0.83           O  
ATOM    708  CB  ILE A  46      -5.582   1.869 -16.384  1.00  0.83           C  
ATOM    709  CG1 ILE A  46      -5.990   2.280 -17.779  1.00  0.83           C  
ATOM    710  CG2 ILE A  46      -4.237   1.175 -16.407  1.00  0.83           C  
ATOM    711  CD1 ILE A  46      -5.159   3.415 -18.317  1.00  0.83           C  
ATOM    712  H   ILE A  46      -7.871   2.663 -15.716  1.00  0.83           H  
ATOM    713  HA  ILE A  46      -6.811   0.103 -16.433  1.00  0.83           H  
ATOM    714  HB  ILE A  46      -5.465   2.731 -15.799  1.00  0.83           H  
ATOM    715 1HG1 ILE A  46      -5.895   1.426 -18.446  1.00  0.83           H  
ATOM    716 2HG1 ILE A  46      -7.033   2.596 -17.763  1.00  0.83           H  
ATOM    717 1HG2 ILE A  46      -3.489   1.840 -16.829  1.00  0.83           H  
ATOM    718 2HG2 ILE A  46      -3.947   0.910 -15.387  1.00  0.83           H  
ATOM    719 3HG2 ILE A  46      -4.303   0.271 -17.010  1.00  0.83           H  
ATOM    720 1HD1 ILE A  46      -5.501   3.675 -19.319  1.00  0.83           H  
ATOM    721 2HD1 ILE A  46      -5.272   4.277 -17.663  1.00  0.83           H  
ATOM    722 3HD1 ILE A  46      -4.114   3.120 -18.355  1.00  0.83           H  
ATOM    723  N   GLU A  47      -6.189   1.249 -13.403  1.00  0.90           N  
ATOM    724  CA  GLU A  47      -5.564   0.944 -12.115  1.00  0.90           C  
ATOM    725  C   GLU A  47      -6.478   0.342 -11.046  1.00  0.90           C  
ATOM    726  O   GLU A  47      -6.107   0.276  -9.864  1.00  0.90           O  
ATOM    727  CB  GLU A  47      -4.869   2.185 -11.580  1.00  0.90           C  
ATOM    728  CG  GLU A  47      -3.702   2.653 -12.426  1.00  0.90           C  
ATOM    729  CD  GLU A  47      -2.571   1.650 -12.492  1.00  0.90           C  
ATOM    730  OE1 GLU A  47      -2.224   1.109 -11.467  1.00  0.90           O  
ATOM    731  OE2 GLU A  47      -2.057   1.434 -13.564  1.00  0.90           O  
ATOM    732  H   GLU A  47      -6.756   2.095 -13.492  1.00  0.90           H  
ATOM    733  HA  GLU A  47      -4.784   0.206 -12.306  1.00  0.90           H  
ATOM    734 1HB  GLU A  47      -5.589   3.003 -11.533  1.00  0.90           H  
ATOM    735 2HB  GLU A  47      -4.510   2.003 -10.567  1.00  0.90           H  
ATOM    736 1HG  GLU A  47      -4.065   2.862 -13.433  1.00  0.90           H  
ATOM    737 2HG  GLU A  47      -3.316   3.567 -12.007  1.00  0.90           H  
ATOM    738  N   THR A  48      -7.667  -0.083 -11.443  1.00  0.97           N  
ATOM    739  CA  THR A  48      -8.574  -0.740 -10.514  1.00  0.97           C  
ATOM    740  C   THR A  48      -7.895  -2.056 -10.072  1.00  0.97           C  
ATOM    741  O   THR A  48      -7.423  -2.789 -10.938  1.00  0.97           O  
ATOM    742  CB  THR A  48      -9.911  -1.061 -11.200  1.00  0.97           C  
ATOM    743  OG1 THR A  48     -10.537   0.148 -11.673  1.00  0.97           O  
ATOM    744  CG2 THR A  48     -10.830  -1.762 -10.267  1.00  0.97           C  
ATOM    745  H   THR A  48      -7.925   0.016 -12.419  1.00  0.97           H  
ATOM    746  HA  THR A  48      -8.766  -0.075  -9.682  1.00  0.97           H  
ATOM    747  HB  THR A  48      -9.710  -1.706 -12.058  1.00  0.97           H  
ATOM    748  HG1 THR A  48     -11.163   0.487 -11.002  1.00  0.97           H  
ATOM    749 1HG2 THR A  48     -11.752  -1.991 -10.792  1.00  0.97           H  
ATOM    750 2HG2 THR A  48     -10.361  -2.671  -9.924  1.00  0.97           H  
ATOM    751 3HG2 THR A  48     -11.041  -1.127  -9.425  1.00  0.97           H  
ATOM    752  N   PRO A  49      -7.794  -2.392  -8.770  1.00  1.04           N  
ATOM    753  CA  PRO A  49      -7.199  -3.625  -8.285  1.00  1.04           C  
ATOM    754  C   PRO A  49      -7.873  -4.819  -8.932  1.00  1.04           C  
ATOM    755  O   PRO A  49      -9.085  -4.818  -9.101  1.00  1.04           O  
ATOM    756  CB  PRO A  49      -7.491  -3.564  -6.779  1.00  1.04           C  
ATOM    757  CG  PRO A  49      -7.591  -2.087  -6.479  1.00  1.04           C  
ATOM    758  CD  PRO A  49      -8.248  -1.493  -7.700  1.00  1.04           C  
ATOM    759  HA  PRO A  49      -6.118  -3.617  -8.495  1.00  1.04           H  
ATOM    760 1HB  PRO A  49      -8.426  -4.105  -6.557  1.00  1.04           H  
ATOM    761 2HB  PRO A  49      -6.687  -4.061  -6.217  1.00  1.04           H  
ATOM    762 1HG  PRO A  49      -8.180  -1.921  -5.564  1.00  1.04           H  
ATOM    763 2HG  PRO A  49      -6.593  -1.666  -6.295  1.00  1.04           H  
ATOM    764 1HD  PRO A  49      -9.324  -1.548  -7.604  1.00  1.04           H  
ATOM    765 2HD  PRO A  49      -7.870  -0.474  -7.819  1.00  1.04           H  
ATOM    766  N   GLU A  50      -7.099  -5.851  -9.257  1.00  1.10           N  
ATOM    767  CA  GLU A  50      -7.644  -7.054  -9.897  1.00  1.10           C  
ATOM    768  C   GLU A  50      -8.091  -8.125  -8.900  1.00  1.10           C  
ATOM    769  O   GLU A  50      -8.501  -9.221  -9.285  1.00  1.10           O  
ATOM    770  CB  GLU A  50      -6.624  -7.644 -10.868  1.00  1.10           C  
ATOM    771  CG  GLU A  50      -6.306  -6.734 -12.054  1.00  1.10           C  
ATOM    772  CD  GLU A  50      -5.277  -7.312 -13.004  1.00  1.10           C  
ATOM    773  OE1 GLU A  50      -4.795  -8.390 -12.750  1.00  1.10           O  
ATOM    774  OE2 GLU A  50      -4.978  -6.670 -13.985  1.00  1.10           O  
ATOM    775  H   GLU A  50      -6.105  -5.795  -9.090  1.00  1.10           H  
ATOM    776  HA  GLU A  50      -8.514  -6.754 -10.471  1.00  1.10           H  
ATOM    777 1HB  GLU A  50      -5.693  -7.850 -10.339  1.00  1.10           H  
ATOM    778 2HB  GLU A  50      -6.997  -8.590 -11.258  1.00  1.10           H  
ATOM    779 1HG  GLU A  50      -7.228  -6.547 -12.605  1.00  1.10           H  
ATOM    780 2HG  GLU A  50      -5.947  -5.777 -11.673  1.00  1.10           H  
ATOM    781  N   GLY A  51      -7.954  -7.817  -7.621  1.00  1.12           N  
ATOM    782  CA  GLY A  51      -8.301  -8.737  -6.551  1.00  1.12           C  
ATOM    783  C   GLY A  51      -9.800  -8.664  -6.272  1.00  1.12           C  
ATOM    784  O   GLY A  51     -10.534  -8.040  -7.033  1.00  1.12           O  
ATOM    785  H   GLY A  51      -7.609  -6.897  -7.392  1.00  1.12           H  
ATOM    786 1HA  GLY A  51      -8.018  -9.749  -6.842  1.00  1.12           H  
ATOM    787 2HA  GLY A  51      -7.730  -8.472  -5.663  1.00  1.12           H  
ATOM    788  N   PRO A  52     -10.265  -9.216  -5.145  1.00  1.12           N  
ATOM    789  CA  PRO A  52     -11.654  -9.303  -4.707  1.00  1.12           C  
ATOM    790  C   PRO A  52     -12.365  -7.955  -4.623  1.00  1.12           C  
ATOM    791  O   PRO A  52     -13.593  -7.902  -4.621  1.00  1.12           O  
ATOM    792  CB  PRO A  52     -11.519  -9.924  -3.312  1.00  1.12           C  
ATOM    793  CG  PRO A  52     -10.222 -10.688  -3.351  1.00  1.12           C  
ATOM    794  CD  PRO A  52      -9.311  -9.855  -4.214  1.00  1.12           C  
ATOM    795  HA  PRO A  52     -12.198  -9.980  -5.384  1.00  1.12           H  
ATOM    796 1HB  PRO A  52     -11.514  -9.128  -2.552  1.00  1.12           H  
ATOM    797 2HB  PRO A  52     -12.386 -10.564  -3.099  1.00  1.12           H  
ATOM    798 1HG  PRO A  52      -9.833 -10.824  -2.330  1.00  1.12           H  
ATOM    799 2HG  PRO A  52     -10.391 -11.695  -3.762  1.00  1.12           H  
ATOM    800 1HD  PRO A  52      -8.791  -9.100  -3.605  1.00  1.12           H  
ATOM    801 2HD  PRO A  52      -8.616 -10.524  -4.739  1.00  1.12           H  
ATOM    802  N   ASN A  53     -11.601  -6.866  -4.533  1.00  1.10           N  
ATOM    803  CA  ASN A  53     -12.186  -5.543  -4.427  1.00  1.10           C  
ATOM    804  C   ASN A  53     -12.297  -4.833  -5.782  1.00  1.10           C  
ATOM    805  O   ASN A  53     -12.624  -3.635  -5.842  1.00  1.10           O  
ATOM    806  CB  ASN A  53     -11.392  -4.718  -3.446  1.00  1.10           C  
ATOM    807  CG  ASN A  53     -11.532  -5.225  -2.032  1.00  1.10           C  
ATOM    808  OD1 ASN A  53     -12.625  -5.647  -1.614  1.00  1.10           O  
ATOM    809  ND2 ASN A  53     -10.447  -5.176  -1.291  1.00  1.10           N  
ATOM    810  H   ASN A  53     -10.598  -6.948  -4.546  1.00  1.10           H  
ATOM    811  HA  ASN A  53     -13.190  -5.653  -4.038  1.00  1.10           H  
ATOM    812 1HB  ASN A  53     -10.338  -4.716  -3.730  1.00  1.10           H  
ATOM    813 2HB  ASN A  53     -11.749  -3.690  -3.487  1.00  1.10           H  
ATOM    814 1HD2 ASN A  53     -10.465  -5.481  -0.339  1.00  1.10           H  
ATOM    815 2HD2 ASN A  53      -9.595  -4.819  -1.676  1.00  1.10           H  
ATOM    816  N   ILE A  54     -12.041  -5.563  -6.869  1.00  1.06           N  
ATOM    817  CA  ILE A  54     -12.143  -4.968  -8.188  1.00  1.06           C  
ATOM    818  C   ILE A  54     -13.494  -4.313  -8.406  1.00  1.06           C  
ATOM    819  O   ILE A  54     -14.553  -4.912  -8.206  1.00  1.06           O  
ATOM    820  CB  ILE A  54     -11.959  -6.049  -9.272  1.00  1.06           C  
ATOM    821  CG1 ILE A  54     -11.875  -5.416 -10.679  1.00  1.06           C  
ATOM    822  CG2 ILE A  54     -13.087  -7.058  -9.181  1.00  1.06           C  
ATOM    823  CD1 ILE A  54     -11.438  -6.376 -11.755  1.00  1.06           C  
ATOM    824  H   ILE A  54     -11.743  -6.536  -6.790  1.00  1.06           H  
ATOM    825  HA  ILE A  54     -11.365  -4.213  -8.288  1.00  1.06           H  
ATOM    826  HB  ILE A  54     -11.013  -6.564  -9.099  1.00  1.06           H  
ATOM    827 1HG1 ILE A  54     -12.847  -5.011 -10.946  1.00  1.06           H  
ATOM    828 2HG1 ILE A  54     -11.160  -4.617 -10.655  1.00  1.06           H  
ATOM    829 1HG2 ILE A  54     -12.937  -7.835  -9.928  1.00  1.06           H  
ATOM    830 2HG2 ILE A  54     -13.084  -7.505  -8.183  1.00  1.06           H  
ATOM    831 3HG2 ILE A  54     -14.039  -6.561  -9.357  1.00  1.06           H  
ATOM    832 1HD1 ILE A  54     -11.394  -5.854 -12.710  1.00  1.06           H  
ATOM    833 2HD1 ILE A  54     -10.463  -6.770 -11.516  1.00  1.06           H  
ATOM    834 3HD1 ILE A  54     -12.152  -7.194 -11.819  1.00  1.06           H  
ATOM    835  N   GLY A  55     -13.442  -3.066  -8.837  1.00  1.01           N  
ATOM    836  CA  GLY A  55     -14.596  -2.247  -9.147  1.00  1.01           C  
ATOM    837  C   GLY A  55     -15.164  -1.522  -7.928  1.00  1.01           C  
ATOM    838  O   GLY A  55     -15.916  -0.566  -8.078  1.00  1.01           O  
ATOM    839  H   GLY A  55     -12.528  -2.657  -8.955  1.00  1.01           H  
ATOM    840 1HA  GLY A  55     -14.317  -1.510  -9.901  1.00  1.01           H  
ATOM    841 2HA  GLY A  55     -15.364  -2.875  -9.588  1.00  1.01           H  
ATOM    842  N   LEU A  56     -14.722  -1.913  -6.731  1.00  0.96           N  
ATOM    843  CA  LEU A  56     -15.238  -1.327  -5.504  1.00  0.96           C  
ATOM    844  C   LEU A  56     -14.267  -0.248  -5.065  1.00  0.96           C  
ATOM    845  O   LEU A  56     -14.640   0.764  -4.452  1.00  0.96           O  
ATOM    846  CB  LEU A  56     -15.353  -2.442  -4.479  1.00  0.96           C  
ATOM    847  CG  LEU A  56     -16.194  -3.613  -4.994  1.00  0.96           C  
ATOM    848  CD1 LEU A  56     -16.253  -4.712  -3.991  1.00  0.96           C  
ATOM    849  CD2 LEU A  56     -17.530  -3.123  -5.339  1.00  0.96           C  
ATOM    850  H   LEU A  56     -14.048  -2.667  -6.660  1.00  0.96           H  
ATOM    851  HA  LEU A  56     -16.215  -0.887  -5.687  1.00  0.96           H  
ATOM    852 1HB  LEU A  56     -14.364  -2.802  -4.211  1.00  0.96           H  
ATOM    853 2HB  LEU A  56     -15.841  -2.048  -3.608  1.00  0.96           H  
ATOM    854  HG  LEU A  56     -15.716  -4.024  -5.889  1.00  0.96           H  
ATOM    855 1HD1 LEU A  56     -16.821  -5.526  -4.395  1.00  0.96           H  
ATOM    856 2HD1 LEU A  56     -15.262  -5.047  -3.772  1.00  0.96           H  
ATOM    857 3HD1 LEU A  56     -16.715  -4.382  -3.103  1.00  0.96           H  
ATOM    858 1HD2 LEU A  56     -18.121  -3.942  -5.729  1.00  0.96           H  
ATOM    859 2HD2 LEU A  56     -17.997  -2.711  -4.447  1.00  0.96           H  
ATOM    860 3HD2 LEU A  56     -17.432  -2.356  -6.093  1.00  0.96           H  
ATOM    861  N   ILE A  57     -13.006  -0.473  -5.422  1.00  0.90           N  
ATOM    862  CA  ILE A  57     -11.930   0.481  -5.178  1.00  0.90           C  
ATOM    863  C   ILE A  57     -11.365   0.908  -6.521  1.00  0.90           C  
ATOM    864  O   ILE A  57     -11.000   0.057  -7.329  1.00  0.90           O  
ATOM    865  CB  ILE A  57     -10.797  -0.097  -4.325  1.00  0.90           C  
ATOM    866  CG1 ILE A  57     -11.358  -0.543  -2.959  1.00  0.90           C  
ATOM    867  CG2 ILE A  57      -9.713   0.958  -4.141  1.00  0.90           C  
ATOM    868  CD1 ILE A  57     -10.374  -1.312  -2.111  1.00  0.90           C  
ATOM    869  H   ILE A  57     -12.797  -1.370  -5.861  1.00  0.90           H  
ATOM    870  HA  ILE A  57     -12.335   1.358  -4.680  1.00  0.90           H  
ATOM    871  HB  ILE A  57     -10.382  -0.975  -4.817  1.00  0.90           H  
ATOM    872 1HG1 ILE A  57     -11.678   0.333  -2.409  1.00  0.90           H  
ATOM    873 2HG1 ILE A  57     -12.224  -1.181  -3.129  1.00  0.90           H  
ATOM    874 1HG2 ILE A  57      -8.907   0.550  -3.535  1.00  0.90           H  
ATOM    875 2HG2 ILE A  57      -9.322   1.251  -5.113  1.00  0.90           H  
ATOM    876 3HG2 ILE A  57     -10.141   1.833  -3.643  1.00  0.90           H  
ATOM    877 1HD1 ILE A  57     -10.847  -1.596  -1.170  1.00  0.90           H  
ATOM    878 2HD1 ILE A  57     -10.052  -2.203  -2.639  1.00  0.90           H  
ATOM    879 3HD1 ILE A  57      -9.508  -0.685  -1.906  1.00  0.90           H  
ATOM    880  N   ASN A  58     -11.309   2.213  -6.768  1.00  0.84           N  
ATOM    881  CA  ASN A  58     -10.824   2.715  -8.049  1.00  0.84           C  
ATOM    882  C   ASN A  58     -10.020   3.997  -7.848  1.00  0.84           C  
ATOM    883  O   ASN A  58     -10.371   4.823  -7.009  1.00  0.84           O  
ATOM    884  CB  ASN A  58     -11.988   3.016  -8.970  1.00  0.84           C  
ATOM    885  CG  ASN A  58     -12.918   1.829  -9.286  1.00  0.84           C  
ATOM    886  OD1 ASN A  58     -12.621   0.992 -10.151  1.00  0.84           O  
ATOM    887  ND2 ASN A  58     -14.045   1.779  -8.592  1.00  0.84           N  
ATOM    888  H   ASN A  58     -11.627   2.860  -6.045  1.00  0.84           H  
ATOM    889  HA  ASN A  58     -10.164   1.976  -8.504  1.00  0.84           H  
ATOM    890 1HB  ASN A  58     -12.576   3.840  -8.562  1.00  0.84           H  
ATOM    891 2HB  ASN A  58     -11.560   3.341  -9.904  1.00  0.84           H  
ATOM    892 1HD2 ASN A  58     -14.727   1.028  -8.723  1.00  0.84           H  
ATOM    893 2HD2 ASN A  58     -14.241   2.484  -7.912  1.00  0.84           H  
ATOM    894  N   SER A  59      -8.940   4.186  -8.597  1.00  0.79           N  
ATOM    895  CA  SER A  59      -8.212   5.439  -8.428  1.00  0.79           C  
ATOM    896  C   SER A  59      -8.779   6.563  -9.267  1.00  0.79           C  
ATOM    897  O   SER A  59      -9.342   6.324 -10.342  1.00  0.79           O  
ATOM    898  CB  SER A  59      -6.751   5.246  -8.745  1.00  0.79           C  
ATOM    899  OG  SER A  59      -6.566   4.946 -10.085  1.00  0.79           O  
ATOM    900  H   SER A  59      -8.647   3.500  -9.280  1.00  0.79           H  
ATOM    901  HA  SER A  59      -8.285   5.747  -7.408  1.00  0.79           H  
ATOM    902 1HB  SER A  59      -6.195   6.151  -8.487  1.00  0.79           H  
ATOM    903 2HB  SER A  59      -6.355   4.438  -8.135  1.00  0.79           H  
ATOM    904  HG  SER A  59      -6.506   5.793 -10.539  1.00  0.79           H  
ATOM    905  N   LEU A  60      -8.532   7.789  -8.818  1.00  0.75           N  
ATOM    906  CA  LEU A  60      -8.916   8.963  -9.576  1.00  0.75           C  
ATOM    907  C   LEU A  60      -8.041   9.216 -10.762  1.00  0.75           C  
ATOM    908  O   LEU A  60      -6.824   9.018 -10.717  1.00  0.75           O  
ATOM    909  CB  LEU A  60      -8.882  10.222  -8.726  1.00  0.75           C  
ATOM    910  CG  LEU A  60      -9.863  10.306  -7.664  1.00  0.75           C  
ATOM    911  CD1 LEU A  60      -9.675  11.606  -6.893  1.00  0.75           C  
ATOM    912  CD2 LEU A  60     -11.178  10.231  -8.289  1.00  0.75           C  
ATOM    913  H   LEU A  60      -8.103   7.913  -7.898  1.00  0.75           H  
ATOM    914  HA  LEU A  60      -9.934   8.817  -9.936  1.00  0.75           H  
ATOM    915 1HB  LEU A  60      -7.904  10.288  -8.261  1.00  0.75           H  
ATOM    916 2HB  LEU A  60      -8.997  11.075  -9.370  1.00  0.75           H  
ATOM    917  HG  LEU A  60      -9.740   9.482  -6.974  1.00  0.75           H  
ATOM    918 1HD1 LEU A  60     -10.420  11.682  -6.103  1.00  0.75           H  
ATOM    919 2HD1 LEU A  60      -8.677  11.623  -6.454  1.00  0.75           H  
ATOM    920 3HD1 LEU A  60      -9.788  12.452  -7.576  1.00  0.75           H  
ATOM    921 1HD2 LEU A  60     -11.904  10.286  -7.524  1.00  0.75           H  
ATOM    922 2HD2 LEU A  60     -11.305  11.059  -8.986  1.00  0.75           H  
ATOM    923 3HD2 LEU A  60     -11.279   9.287  -8.828  1.00  0.75           H  
ATOM    924  N   SER A  61      -8.663   9.722 -11.810  1.00  0.72           N  
ATOM    925  CA  SER A  61      -7.914  10.093 -12.986  1.00  0.72           C  
ATOM    926  C   SER A  61      -7.014  11.274 -12.668  1.00  0.72           C  
ATOM    927  O   SER A  61      -7.304  12.069 -11.764  1.00  0.72           O  
ATOM    928  CB  SER A  61      -8.858  10.504 -14.082  1.00  0.72           C  
ATOM    929  OG  SER A  61      -9.505  11.701 -13.725  1.00  0.72           O  
ATOM    930  H   SER A  61      -9.678   9.850 -11.785  1.00  0.72           H  
ATOM    931  HA  SER A  61      -7.299   9.252 -13.306  1.00  0.72           H  
ATOM    932 1HB  SER A  61      -8.274  10.658 -14.963  1.00  0.72           H  
ATOM    933 2HB  SER A  61      -9.590   9.720 -14.283  1.00  0.72           H  
ATOM    934  HG  SER A  61     -10.182  11.916 -14.412  1.00  0.72           H  
ATOM    935  N   VAL A  62      -5.972  11.457 -13.457  1.00  0.71           N  
ATOM    936  CA  VAL A  62      -5.139  12.626 -13.287  1.00  0.71           C  
ATOM    937  C   VAL A  62      -6.039  13.833 -13.558  1.00  0.71           C  
ATOM    938  O   VAL A  62      -6.789  13.856 -14.531  1.00  0.71           O  
ATOM    939  CB  VAL A  62      -3.912  12.590 -14.220  1.00  0.71           C  
ATOM    940  CG1 VAL A  62      -3.127  13.870 -14.125  1.00  0.71           C  
ATOM    941  CG2 VAL A  62      -3.010  11.440 -13.851  1.00  0.71           C  
ATOM    942  H   VAL A  62      -5.747  10.753 -14.157  1.00  0.71           H  
ATOM    943  HA  VAL A  62      -4.787  12.668 -12.257  1.00  0.71           H  
ATOM    944  HB  VAL A  62      -4.257  12.480 -15.247  1.00  0.71           H  
ATOM    945 1HG1 VAL A  62      -2.277  13.833 -14.808  1.00  0.71           H  
ATOM    946 2HG1 VAL A  62      -3.745  14.679 -14.382  1.00  0.71           H  
ATOM    947 3HG1 VAL A  62      -2.769  14.005 -13.108  1.00  0.71           H  
ATOM    948 1HG2 VAL A  62      -2.151  11.413 -14.523  1.00  0.71           H  
ATOM    949 2HG2 VAL A  62      -2.669  11.565 -12.836  1.00  0.71           H  
ATOM    950 3HG2 VAL A  62      -3.546  10.532 -13.935  1.00  0.71           H  
ATOM    951  N   TYR A  63      -5.959  14.817 -12.669  1.00  0.72           N  
ATOM    952  CA  TYR A  63      -6.745  16.057 -12.646  1.00  0.72           C  
ATOM    953  C   TYR A  63      -8.187  15.939 -12.097  1.00  0.72           C  
ATOM    954  O   TYR A  63      -8.878  16.955 -12.020  1.00  0.72           O  
ATOM    955  CB  TYR A  63      -6.847  16.695 -14.055  1.00  0.72           C  
ATOM    956  CG  TYR A  63      -5.518  16.880 -14.808  1.00  0.72           C  
ATOM    957  CD1 TYR A  63      -5.265  16.188 -16.003  1.00  0.72           C  
ATOM    958  CD2 TYR A  63      -4.547  17.715 -14.289  1.00  0.72           C  
ATOM    959  CE1 TYR A  63      -4.059  16.336 -16.643  1.00  0.72           C  
ATOM    960  CE2 TYR A  63      -3.335  17.858 -14.941  1.00  0.72           C  
ATOM    961  CZ  TYR A  63      -3.089  17.165 -16.110  1.00  0.72           C  
ATOM    962  OH  TYR A  63      -1.869  17.295 -16.746  1.00  0.72           O  
ATOM    963  H   TYR A  63      -5.302  14.685 -11.917  1.00  0.72           H  
ATOM    964  HA  TYR A  63      -6.220  16.759 -11.999  1.00  0.72           H  
ATOM    965 1HB  TYR A  63      -7.540  16.139 -14.685  1.00  0.72           H  
ATOM    966 2HB  TYR A  63      -7.268  17.673 -13.933  1.00  0.72           H  
ATOM    967  HD1 TYR A  63      -6.009  15.526 -16.418  1.00  0.72           H  
ATOM    968  HD2 TYR A  63      -4.732  18.253 -13.360  1.00  0.72           H  
ATOM    969  HE1 TYR A  63      -3.860  15.798 -17.555  1.00  0.72           H  
ATOM    970  HE2 TYR A  63      -2.567  18.510 -14.527  1.00  0.72           H  
ATOM    971  HH  TYR A  63      -1.686  16.491 -17.282  1.00  0.72           H  
ATOM    972  N   ALA A  64      -8.640  14.757 -11.663  1.00  0.76           N  
ATOM    973  CA  ALA A  64      -9.968  14.683 -11.029  1.00  0.76           C  
ATOM    974  C   ALA A  64      -9.865  15.107  -9.569  1.00  0.76           C  
ATOM    975  O   ALA A  64      -8.817  14.962  -8.931  1.00  0.76           O  
ATOM    976  CB  ALA A  64     -10.590  13.300 -11.119  1.00  0.76           C  
ATOM    977  H   ALA A  64      -8.079  13.906 -11.754  1.00  0.76           H  
ATOM    978  HA  ALA A  64     -10.627  15.386 -11.537  1.00  0.76           H  
ATOM    979 1HB  ALA A  64     -11.571  13.307 -10.647  1.00  0.76           H  
ATOM    980 2HB  ALA A  64     -10.698  13.031 -12.154  1.00  0.76           H  
ATOM    981 3HB  ALA A  64      -9.957  12.589 -10.630  1.00  0.76           H  
ATOM    982  N   GLN A  65     -10.978  15.591  -9.029  1.00  0.81           N  
ATOM    983  CA  GLN A  65     -11.048  16.008  -7.629  1.00  0.81           C  
ATOM    984  C   GLN A  65     -12.361  15.588  -6.977  1.00  0.81           C  
ATOM    985  O   GLN A  65     -13.344  15.332  -7.667  1.00  0.81           O  
ATOM    986  CB  GLN A  65     -10.883  17.533  -7.540  1.00  0.81           C  
ATOM    987  CG  GLN A  65     -11.997  18.331  -8.240  1.00  0.81           C  
ATOM    988  CD  GLN A  65     -11.753  19.836  -8.218  1.00  0.81           C  
ATOM    989  OE1 GLN A  65     -10.602  20.271  -8.089  1.00  0.81           O  
ATOM    990  NE2 GLN A  65     -12.812  20.638  -8.346  1.00  0.81           N  
ATOM    991  H   GLN A  65     -11.793  15.709  -9.632  1.00  0.81           H  
ATOM    992  HA  GLN A  65     -10.234  15.530  -7.085  1.00  0.81           H  
ATOM    993 1HB  GLN A  65     -10.860  17.836  -6.493  1.00  0.81           H  
ATOM    994 2HB  GLN A  65      -9.931  17.820  -7.989  1.00  0.81           H  
ATOM    995 1HG  GLN A  65     -12.070  18.007  -9.281  1.00  0.81           H  
ATOM    996 2HG  GLN A  65     -12.939  18.136  -7.719  1.00  0.81           H  
ATOM    997 1HE2 GLN A  65     -12.691  21.629  -8.341  1.00  0.81           H  
ATOM    998 2HE2 GLN A  65     -13.763  20.259  -8.459  1.00  0.81           H  
ATOM    999  N   THR A  66     -12.385  15.509  -5.646  1.00  0.89           N  
ATOM   1000  CA  THR A  66     -13.631  15.180  -4.948  1.00  0.89           C  
ATOM   1001  C   THR A  66     -14.196  16.460  -4.338  1.00  0.89           C  
ATOM   1002  O   THR A  66     -13.460  17.211  -3.695  1.00  0.89           O  
ATOM   1003  CB  THR A  66     -13.404  14.149  -3.830  1.00  0.89           C  
ATOM   1004  OG1 THR A  66     -12.835  12.953  -4.368  1.00  0.89           O  
ATOM   1005  CG2 THR A  66     -14.742  13.785  -3.206  1.00  0.89           C  
ATOM   1006  H   THR A  66     -11.548  15.699  -5.113  1.00  0.89           H  
ATOM   1007  HA  THR A  66     -14.358  14.793  -5.655  1.00  0.89           H  
ATOM   1008  HB  THR A  66     -12.739  14.561  -3.074  1.00  0.89           H  
ATOM   1009  HG1 THR A  66     -13.521  12.456  -4.817  1.00  0.89           H  
ATOM   1010 1HG2 THR A  66     -14.591  13.047  -2.423  1.00  0.89           H  
ATOM   1011 2HG2 THR A  66     -15.202  14.668  -2.781  1.00  0.89           H  
ATOM   1012 3HG2 THR A  66     -15.397  13.371  -3.976  1.00  0.89           H  
ATOM   1013  N   ASN A  67     -15.481  16.733  -4.565  1.00  0.96           N  
ATOM   1014  CA  ASN A  67     -16.068  17.961  -4.042  1.00  0.96           C  
ATOM   1015  C   ASN A  67     -16.606  17.785  -2.626  1.00  0.96           C  
ATOM   1016  O   ASN A  67     -16.542  16.696  -2.044  1.00  0.96           O  
ATOM   1017  CB  ASN A  67     -17.137  18.509  -4.984  1.00  0.96           C  
ATOM   1018  CG  ASN A  67     -18.441  17.730  -5.097  1.00  0.96           C  
ATOM   1019  OD1 ASN A  67     -18.837  16.924  -4.228  1.00  0.96           O  
ATOM   1020  ND2 ASN A  67     -19.147  18.013  -6.178  1.00  0.96           N  
ATOM   1021  H   ASN A  67     -16.043  16.084  -5.112  1.00  0.96           H  
ATOM   1022  HA  ASN A  67     -15.281  18.716  -3.985  1.00  0.96           H  
ATOM   1023 1HB  ASN A  67     -17.373  19.537  -4.709  1.00  0.96           H  
ATOM   1024 2HB  ASN A  67     -16.701  18.549  -5.974  1.00  0.96           H  
ATOM   1025 1HD2 ASN A  67     -20.039  17.600  -6.343  1.00  0.96           H  
ATOM   1026 2HD2 ASN A  67     -18.776  18.684  -6.855  1.00  0.96           H  
ATOM   1027  N   GLU A  68     -17.202  18.848  -2.102  1.00  1.02           N  
ATOM   1028  CA  GLU A  68     -17.747  18.896  -0.747  1.00  1.02           C  
ATOM   1029  C   GLU A  68     -18.937  17.962  -0.479  1.00  1.02           C  
ATOM   1030  O   GLU A  68     -19.338  17.789   0.672  1.00  1.02           O  
ATOM   1031  CB  GLU A  68     -18.105  20.345  -0.402  1.00  1.02           C  
ATOM   1032  CG  GLU A  68     -19.145  20.968  -1.298  1.00  1.02           C  
ATOM   1033  CD  GLU A  68     -18.549  21.609  -2.539  1.00  1.02           C  
ATOM   1034  OE1 GLU A  68     -17.390  21.384  -2.806  1.00  1.02           O  
ATOM   1035  OE2 GLU A  68     -19.256  22.317  -3.218  1.00  1.02           O  
ATOM   1036  H   GLU A  68     -17.240  19.693  -2.651  1.00  1.02           H  
ATOM   1037  HA  GLU A  68     -16.948  18.593  -0.070  1.00  1.02           H  
ATOM   1038 1HB  GLU A  68     -18.480  20.390   0.620  1.00  1.02           H  
ATOM   1039 2HB  GLU A  68     -17.209  20.962  -0.450  1.00  1.02           H  
ATOM   1040 1HG  GLU A  68     -19.816  20.193  -1.600  1.00  1.02           H  
ATOM   1041 2HG  GLU A  68     -19.714  21.708  -0.738  1.00  1.02           H  
ATOM   1042  N   TYR A  69     -19.517  17.382  -1.532  1.00  1.03           N  
ATOM   1043  CA  TYR A  69     -20.636  16.472  -1.383  1.00  1.03           C  
ATOM   1044  C   TYR A  69     -20.208  15.030  -1.653  1.00  1.03           C  
ATOM   1045  O   TYR A  69     -21.046  14.130  -1.715  1.00  1.03           O  
ATOM   1046  CB  TYR A  69     -21.772  16.865  -2.322  1.00  1.03           C  
ATOM   1047  CG  TYR A  69     -22.351  18.215  -2.048  1.00  1.03           C  
ATOM   1048  CD1 TYR A  69     -22.045  19.272  -2.886  1.00  1.03           C  
ATOM   1049  CD2 TYR A  69     -23.178  18.409  -0.956  1.00  1.03           C  
ATOM   1050  CE1 TYR A  69     -22.570  20.525  -2.635  1.00  1.03           C  
ATOM   1051  CE2 TYR A  69     -23.705  19.659  -0.704  1.00  1.03           C  
ATOM   1052  CZ  TYR A  69     -23.404  20.716  -1.538  1.00  1.03           C  
ATOM   1053  OH  TYR A  69     -23.930  21.964  -1.284  1.00  1.03           O  
ATOM   1054  H   TYR A  69     -19.150  17.535  -2.465  1.00  1.03           H  
ATOM   1055  HA  TYR A  69     -20.996  16.524  -0.356  1.00  1.03           H  
ATOM   1056 1HB  TYR A  69     -21.400  16.875  -3.341  1.00  1.03           H  
ATOM   1057 2HB  TYR A  69     -22.570  16.128  -2.265  1.00  1.03           H  
ATOM   1058  HD1 TYR A  69     -21.386  19.119  -3.743  1.00  1.03           H  
ATOM   1059  HD2 TYR A  69     -23.414  17.574  -0.296  1.00  1.03           H  
ATOM   1060  HE1 TYR A  69     -22.325  21.359  -3.294  1.00  1.03           H  
ATOM   1061  HE2 TYR A  69     -24.358  19.812   0.156  1.00  1.03           H  
ATOM   1062  HH  TYR A  69     -23.592  22.588  -1.932  1.00  1.03           H  
ATOM   1063  N   GLY A  70     -18.898  14.810  -1.817  1.00  0.99           N  
ATOM   1064  CA  GLY A  70     -18.366  13.477  -2.083  1.00  0.99           C  
ATOM   1065  C   GLY A  70     -18.388  13.054  -3.557  1.00  0.99           C  
ATOM   1066  O   GLY A  70     -18.104  11.896  -3.869  1.00  0.99           O  
ATOM   1067  H   GLY A  70     -18.234  15.583  -1.761  1.00  0.99           H  
ATOM   1068 1HA  GLY A  70     -17.341  13.438  -1.717  1.00  0.99           H  
ATOM   1069 2HA  GLY A  70     -18.927  12.752  -1.497  1.00  0.99           H  
ATOM   1070  N   PHE A  71     -18.715  13.966  -4.466  1.00  0.92           N  
ATOM   1071  CA  PHE A  71     -18.792  13.619  -5.882  1.00  0.92           C  
ATOM   1072  C   PHE A  71     -17.521  13.958  -6.615  1.00  0.92           C  
ATOM   1073  O   PHE A  71     -16.805  14.891  -6.252  1.00  0.92           O  
ATOM   1074  CB  PHE A  71     -19.958  14.326  -6.551  1.00  0.92           C  
ATOM   1075  CG  PHE A  71     -21.301  13.799  -6.166  1.00  0.92           C  
ATOM   1076  CD1 PHE A  71     -21.913  14.235  -5.020  1.00  0.92           C  
ATOM   1077  CD2 PHE A  71     -21.967  12.887  -6.971  1.00  0.92           C  
ATOM   1078  CE1 PHE A  71     -23.159  13.776  -4.658  1.00  0.92           C  
ATOM   1079  CE2 PHE A  71     -23.220  12.420  -6.622  1.00  0.92           C  
ATOM   1080  CZ  PHE A  71     -23.818  12.867  -5.461  1.00  0.92           C  
ATOM   1081  H   PHE A  71     -18.917  14.925  -4.188  1.00  0.92           H  
ATOM   1082  HA  PHE A  71     -18.954  12.544  -5.964  1.00  0.92           H  
ATOM   1083 1HB  PHE A  71     -19.928  15.372  -6.299  1.00  0.92           H  
ATOM   1084 2HB  PHE A  71     -19.854  14.249  -7.634  1.00  0.92           H  
ATOM   1085  HD1 PHE A  71     -21.392  14.942  -4.398  1.00  0.92           H  
ATOM   1086  HD2 PHE A  71     -21.492  12.540  -7.887  1.00  0.92           H  
ATOM   1087  HE1 PHE A  71     -23.621  14.134  -3.738  1.00  0.92           H  
ATOM   1088  HE2 PHE A  71     -23.735  11.703  -7.261  1.00  0.92           H  
ATOM   1089  HZ  PHE A  71     -24.804  12.503  -5.178  1.00  0.92           H  
ATOM   1090  N   LEU A  72     -17.217  13.192  -7.653  1.00  0.82           N  
ATOM   1091  CA  LEU A  72     -16.011  13.486  -8.403  1.00  0.82           C  
ATOM   1092  C   LEU A  72     -16.264  14.452  -9.545  1.00  0.82           C  
ATOM   1093  O   LEU A  72     -17.219  14.291 -10.321  1.00  0.82           O  
ATOM   1094  CB  LEU A  72     -15.423  12.209  -8.957  1.00  0.82           C  
ATOM   1095  CG  LEU A  72     -15.090  11.185  -7.954  1.00  0.82           C  
ATOM   1096  CD1 LEU A  72     -14.584   9.969  -8.690  1.00  0.82           C  
ATOM   1097  CD2 LEU A  72     -14.115  11.781  -6.984  1.00  0.82           C  
ATOM   1098  H   LEU A  72     -17.815  12.422  -7.906  1.00  0.82           H  
ATOM   1099  HA  LEU A  72     -15.290  13.934  -7.729  1.00  0.82           H  
ATOM   1100 1HB  LEU A  72     -16.104  11.778  -9.643  1.00  0.82           H  
ATOM   1101 2HB  LEU A  72     -14.506  12.460  -9.495  1.00  0.82           H  
ATOM   1102  HG  LEU A  72     -15.981  10.884  -7.404  1.00  0.82           H  
ATOM   1103 1HD1 LEU A  72     -14.336   9.187  -7.986  1.00  0.82           H  
ATOM   1104 2HD1 LEU A  72     -15.363   9.613  -9.362  1.00  0.82           H  
ATOM   1105 3HD1 LEU A  72     -13.711  10.229  -9.274  1.00  0.82           H  
ATOM   1106 1HD2 LEU A  72     -13.854  11.044  -6.231  1.00  0.82           H  
ATOM   1107 2HD2 LEU A  72     -13.222  12.114  -7.508  1.00  0.82           H  
ATOM   1108 3HD2 LEU A  72     -14.583  12.637  -6.513  1.00  0.82           H  
ATOM   1109  N   GLU A  73     -15.342  15.399  -9.675  1.00  0.74           N  
ATOM   1110  CA  GLU A  73     -15.369  16.433 -10.693  1.00  0.74           C  
ATOM   1111  C   GLU A  73     -14.120  16.409 -11.570  1.00  0.74           C  
ATOM   1112  O   GLU A  73     -13.007  16.138 -11.101  1.00  0.74           O  
ATOM   1113  CB  GLU A  73     -15.478  17.809 -10.036  1.00  0.74           C  
ATOM   1114  CG  GLU A  73     -16.747  18.082  -9.242  1.00  0.74           C  
ATOM   1115  CD  GLU A  73     -16.747  19.474  -8.594  1.00  0.74           C  
ATOM   1116  OE1 GLU A  73     -15.720  20.130  -8.603  1.00  0.74           O  
ATOM   1117  OE2 GLU A  73     -17.763  19.853  -8.042  1.00  0.74           O  
ATOM   1118  H   GLU A  73     -14.593  15.414  -8.989  1.00  0.74           H  
ATOM   1119  HA  GLU A  73     -16.233  16.265 -11.330  1.00  0.74           H  
ATOM   1120 1HB  GLU A  73     -14.637  17.962  -9.378  1.00  0.74           H  
ATOM   1121 2HB  GLU A  73     -15.425  18.560 -10.813  1.00  0.74           H  
ATOM   1122 1HG  GLU A  73     -17.601  18.003  -9.912  1.00  0.74           H  
ATOM   1123 2HG  GLU A  73     -16.854  17.321  -8.465  1.00  0.74           H  
ATOM   1124  N   THR A  74     -14.307  16.727 -12.840  1.00  0.67           N  
ATOM   1125  CA  THR A  74     -13.227  16.748 -13.819  1.00  0.67           C  
ATOM   1126  C   THR A  74     -13.146  18.099 -14.546  1.00  0.67           C  
ATOM   1127  O   THR A  74     -14.187  18.687 -14.835  1.00  0.67           O  
ATOM   1128  CB  THR A  74     -13.483  15.594 -14.802  1.00  0.67           C  
ATOM   1129  OG1 THR A  74     -13.440  14.373 -14.090  1.00  0.67           O  
ATOM   1130  CG2 THR A  74     -12.555  15.551 -15.904  1.00  0.67           C  
ATOM   1131  H   THR A  74     -15.264  16.936 -13.141  1.00  0.67           H  
ATOM   1132  HA  THR A  74     -12.302  16.552 -13.287  1.00  0.67           H  
ATOM   1133  HB  THR A  74     -14.485  15.717 -15.196  1.00  0.67           H  
ATOM   1134  HG1 THR A  74     -12.576  13.938 -14.258  1.00  0.67           H  
ATOM   1135 1HG2 THR A  74     -12.808  14.729 -16.561  1.00  0.67           H  
ATOM   1136 2HG2 THR A  74     -12.602  16.485 -16.463  1.00  0.67           H  
ATOM   1137 3HG2 THR A  74     -11.567  15.396 -15.502  1.00  0.67           H  
ATOM   1138  N   PRO A  75     -11.954  18.689 -14.764  1.00  0.63           N  
ATOM   1139  CA  PRO A  75     -11.791  19.919 -15.512  1.00  0.63           C  
ATOM   1140  C   PRO A  75     -12.045  19.768 -17.003  1.00  0.63           C  
ATOM   1141  O   PRO A  75     -11.614  18.788 -17.631  1.00  0.63           O  
ATOM   1142  CB  PRO A  75     -10.349  20.305 -15.214  1.00  0.63           C  
ATOM   1143  CG  PRO A  75      -9.659  19.028 -14.861  1.00  0.63           C  
ATOM   1144  CD  PRO A  75     -10.714  18.154 -14.201  1.00  0.63           C  
ATOM   1145  HA  PRO A  75     -12.451  20.671 -15.084  1.00  0.63           H  
ATOM   1146 1HB  PRO A  75      -9.914  20.773 -16.099  1.00  0.63           H  
ATOM   1147 2HB  PRO A  75     -10.320  21.057 -14.428  1.00  0.63           H  
ATOM   1148 1HG  PRO A  75      -9.204  18.575 -15.742  1.00  0.63           H  
ATOM   1149 2HG  PRO A  75      -8.843  19.263 -14.168  1.00  0.63           H  
ATOM   1150 1HD  PRO A  75     -10.530  17.126 -14.497  1.00  0.63           H  
ATOM   1151 2HD  PRO A  75     -10.701  18.268 -13.117  1.00  0.63           H  
ATOM   1152  N   TYR A  76     -12.684  20.794 -17.563  1.00  0.61           N  
ATOM   1153  CA  TYR A  76     -12.975  20.912 -18.985  1.00  0.61           C  
ATOM   1154  C   TYR A  76     -12.730  22.323 -19.514  1.00  0.61           C  
ATOM   1155  O   TYR A  76     -12.936  23.314 -18.808  1.00  0.61           O  
ATOM   1156  CB  TYR A  76     -14.408  20.493 -19.268  1.00  0.61           C  
ATOM   1157  CG  TYR A  76     -14.686  19.098 -18.923  1.00  0.61           C  
ATOM   1158  CD1 TYR A  76     -15.199  18.732 -17.703  1.00  0.61           C  
ATOM   1159  CD2 TYR A  76     -14.375  18.163 -19.828  1.00  0.61           C  
ATOM   1160  CE1 TYR A  76     -15.414  17.398 -17.433  1.00  0.61           C  
ATOM   1161  CE2 TYR A  76     -14.567  16.863 -19.550  1.00  0.61           C  
ATOM   1162  CZ  TYR A  76     -15.085  16.467 -18.383  1.00  0.61           C  
ATOM   1163  OH  TYR A  76     -15.264  15.124 -18.176  1.00  0.61           O  
ATOM   1164  H   TYR A  76     -13.023  21.522 -16.947  1.00  0.61           H  
ATOM   1165  HA  TYR A  76     -12.319  20.238 -19.534  1.00  0.61           H  
ATOM   1166 1HB  TYR A  76     -15.099  21.131 -18.712  1.00  0.61           H  
ATOM   1167 2HB  TYR A  76     -14.599  20.623 -20.319  1.00  0.61           H  
ATOM   1168  HD1 TYR A  76     -15.437  19.488 -16.957  1.00  0.61           H  
ATOM   1169  HD2 TYR A  76     -13.960  18.460 -20.786  1.00  0.61           H  
ATOM   1170  HE1 TYR A  76     -15.829  17.087 -16.475  1.00  0.61           H  
ATOM   1171  HE2 TYR A  76     -14.305  16.130 -20.275  1.00  0.61           H  
ATOM   1172  HH  TYR A  76     -15.867  14.978 -17.414  1.00  0.61           H  
ATOM   1173  N   ARG A  77     -12.324  22.426 -20.774  1.00  0.61           N  
ATOM   1174  CA  ARG A  77     -12.140  23.731 -21.389  1.00  0.61           C  
ATOM   1175  C   ARG A  77     -13.470  24.167 -21.973  1.00  0.61           C  
ATOM   1176  O   ARG A  77     -14.145  23.385 -22.647  1.00  0.61           O  
ATOM   1177  CB  ARG A  77     -11.131  23.672 -22.526  1.00  0.61           C  
ATOM   1178  CG  ARG A  77      -9.796  23.116 -22.188  1.00  0.61           C  
ATOM   1179  CD  ARG A  77      -8.860  23.059 -23.328  1.00  0.61           C  
ATOM   1180  NE  ARG A  77      -8.478  24.372 -23.792  1.00  0.61           N  
ATOM   1181  CZ  ARG A  77      -7.518  24.629 -24.695  1.00  0.61           C  
ATOM   1182  NH1 ARG A  77      -6.798  23.658 -25.228  1.00  0.61           N  
ATOM   1183  NH2 ARG A  77      -7.329  25.882 -25.021  1.00  0.61           N  
ATOM   1184  H   ARG A  77     -12.170  21.587 -21.321  1.00  0.61           H  
ATOM   1185  HA  ARG A  77     -11.827  24.454 -20.640  1.00  0.61           H  
ATOM   1186 1HB  ARG A  77     -11.534  23.081 -23.326  1.00  0.61           H  
ATOM   1187 2HB  ARG A  77     -10.978  24.682 -22.915  1.00  0.61           H  
ATOM   1188 1HG  ARG A  77      -9.341  23.666 -21.393  1.00  0.61           H  
ATOM   1189 2HG  ARG A  77      -9.966  22.088 -21.900  1.00  0.61           H  
ATOM   1190 1HD  ARG A  77      -7.960  22.525 -23.028  1.00  0.61           H  
ATOM   1191 2HD  ARG A  77      -9.337  22.527 -24.155  1.00  0.61           H  
ATOM   1192  HE  ARG A  77      -9.003  25.199 -23.453  1.00  0.61           H  
ATOM   1193 1HH1 ARG A  77      -6.965  22.696 -24.955  1.00  0.61           H  
ATOM   1194 2HH1 ARG A  77      -6.081  23.878 -25.904  1.00  0.61           H  
ATOM   1195 1HH2 ARG A  77      -7.936  26.581 -24.570  1.00  0.61           H  
ATOM   1196 2HH2 ARG A  77      -6.625  26.157 -25.683  1.00  0.61           H  
ATOM   1197  N   LEU A  78     -13.859  25.404 -21.748  1.00  0.62           N  
ATOM   1198  CA  LEU A  78     -15.103  25.887 -22.344  1.00  0.62           C  
ATOM   1199  C   LEU A  78     -14.918  26.191 -23.830  1.00  0.62           C  
ATOM   1200  O   LEU A  78     -13.917  26.814 -24.207  1.00  0.62           O  
ATOM   1201  CB  LEU A  78     -15.596  27.128 -21.617  1.00  0.62           C  
ATOM   1202  CG  LEU A  78     -16.931  27.666 -22.066  1.00  0.62           C  
ATOM   1203  CD1 LEU A  78     -18.006  26.663 -21.715  1.00  0.62           C  
ATOM   1204  CD2 LEU A  78     -17.177  28.989 -21.386  1.00  0.62           C  
ATOM   1205  H   LEU A  78     -13.301  26.012 -21.141  1.00  0.62           H  
ATOM   1206  HA  LEU A  78     -15.862  25.111 -22.251  1.00  0.62           H  
ATOM   1207 1HB  LEU A  78     -15.690  26.887 -20.578  1.00  0.62           H  
ATOM   1208 2HB  LEU A  78     -14.853  27.921 -21.717  1.00  0.62           H  
ATOM   1209  HG  LEU A  78     -16.932  27.798 -23.140  1.00  0.62           H  
ATOM   1210 1HD1 LEU A  78     -18.976  27.035 -22.040  1.00  0.62           H  
ATOM   1211 2HD1 LEU A  78     -17.801  25.715 -22.211  1.00  0.62           H  
ATOM   1212 3HD1 LEU A  78     -18.015  26.518 -20.638  1.00  0.62           H  
ATOM   1213 1HD2 LEU A  78     -18.140  29.388 -21.703  1.00  0.62           H  
ATOM   1214 2HD2 LEU A  78     -17.180  28.849 -20.305  1.00  0.62           H  
ATOM   1215 3HD2 LEU A  78     -16.383  29.688 -21.651  1.00  0.62           H  
ATOM   1216  N   VAL A  79     -15.860  25.741 -24.663  1.00  0.64           N  
ATOM   1217  CA  VAL A  79     -15.835  26.036 -26.091  1.00  0.64           C  
ATOM   1218  C   VAL A  79     -16.934  27.057 -26.431  1.00  0.64           C  
ATOM   1219  O   VAL A  79     -18.099  26.874 -26.074  1.00  0.64           O  
ATOM   1220  CB  VAL A  79     -16.051  24.748 -26.910  1.00  0.64           C  
ATOM   1221  CG1 VAL A  79     -16.049  25.064 -28.406  1.00  0.64           C  
ATOM   1222  CG2 VAL A  79     -14.969  23.724 -26.534  1.00  0.64           C  
ATOM   1223  H   VAL A  79     -16.638  25.190 -24.304  1.00  0.64           H  
ATOM   1224  HA  VAL A  79     -14.869  26.458 -26.342  1.00  0.64           H  
ATOM   1225  HB  VAL A  79     -17.029  24.346 -26.678  1.00  0.64           H  
ATOM   1226 1HG1 VAL A  79     -16.239  24.161 -28.965  1.00  0.64           H  
ATOM   1227 2HG1 VAL A  79     -16.834  25.785 -28.626  1.00  0.64           H  
ATOM   1228 3HG1 VAL A  79     -15.085  25.479 -28.692  1.00  0.64           H  
ATOM   1229 1HG2 VAL A  79     -15.121  22.802 -27.087  1.00  0.64           H  
ATOM   1230 2HG2 VAL A  79     -14.003  24.126 -26.761  1.00  0.64           H  
ATOM   1231 3HG2 VAL A  79     -15.025  23.518 -25.472  1.00  0.64           H  
ATOM   1232  N   ARG A  80     -16.561  28.161 -27.074  1.00  0.65           N  
ATOM   1233  CA  ARG A  80     -17.529  29.204 -27.400  1.00  0.65           C  
ATOM   1234  C   ARG A  80     -17.405  29.619 -28.847  1.00  0.65           C  
ATOM   1235  O   ARG A  80     -16.304  29.850 -29.328  1.00  0.65           O  
ATOM   1236  CB  ARG A  80     -17.297  30.434 -26.537  1.00  0.65           C  
ATOM   1237  CG  ARG A  80     -17.470  30.234 -25.045  1.00  0.65           C  
ATOM   1238  CD  ARG A  80     -17.216  31.488 -24.287  1.00  0.65           C  
ATOM   1239  NE  ARG A  80     -18.178  32.526 -24.613  1.00  0.65           N  
ATOM   1240  CZ  ARG A  80     -18.182  33.758 -24.070  1.00  0.65           C  
ATOM   1241  NH1 ARG A  80     -17.285  34.079 -23.161  1.00  0.65           N  
ATOM   1242  NH2 ARG A  80     -19.089  34.643 -24.451  1.00  0.65           N  
ATOM   1243  H   ARG A  80     -15.588  28.256 -27.355  1.00  0.65           H  
ATOM   1244  HA  ARG A  80     -18.536  28.825 -27.228  1.00  0.65           H  
ATOM   1245 1HB  ARG A  80     -16.284  30.798 -26.701  1.00  0.65           H  
ATOM   1246 2HB  ARG A  80     -17.982  31.226 -26.849  1.00  0.65           H  
ATOM   1247 1HG  ARG A  80     -18.476  29.875 -24.825  1.00  0.65           H  
ATOM   1248 2HG  ARG A  80     -16.741  29.501 -24.709  1.00  0.65           H  
ATOM   1249 1HD  ARG A  80     -17.280  31.295 -23.223  1.00  0.65           H  
ATOM   1250 2HD  ARG A  80     -16.221  31.860 -24.526  1.00  0.65           H  
ATOM   1251  HE  ARG A  80     -18.880  32.316 -25.313  1.00  0.65           H  
ATOM   1252 1HH1 ARG A  80     -16.594  33.399 -22.870  1.00  0.65           H  
ATOM   1253 2HH1 ARG A  80     -17.288  35.002 -22.753  1.00  0.65           H  
ATOM   1254 1HH2 ARG A  80     -19.775  34.393 -25.153  1.00  0.65           H  
ATOM   1255 2HH2 ARG A  80     -19.094  35.566 -24.044  1.00  0.65           H  
ATOM   1256  N   ASP A  81     -18.522  29.723 -29.557  1.00  0.66           N  
ATOM   1257  CA  ASP A  81     -18.484  30.131 -30.966  1.00  0.66           C  
ATOM   1258  C   ASP A  81     -17.473  29.289 -31.763  1.00  0.66           C  
ATOM   1259  O   ASP A  81     -16.721  29.813 -32.582  1.00  0.66           O  
ATOM   1260  CB  ASP A  81     -18.139  31.619 -31.073  1.00  0.66           C  
ATOM   1261  CG  ASP A  81     -19.197  32.506 -30.404  1.00  0.66           C  
ATOM   1262  OD1 ASP A  81     -20.353  32.152 -30.445  1.00  0.66           O  
ATOM   1263  OD2 ASP A  81     -18.835  33.509 -29.835  1.00  0.66           O  
ATOM   1264  H   ASP A  81     -19.411  29.519 -29.122  1.00  0.66           H  
ATOM   1265  HA  ASP A  81     -19.471  29.971 -31.401  1.00  0.66           H  
ATOM   1266 1HB  ASP A  81     -17.166  31.817 -30.622  1.00  0.66           H  
ATOM   1267 2HB  ASP A  81     -18.068  31.895 -32.125  1.00  0.66           H  
ATOM   1268  N   ASP A  82     -17.469  27.979 -31.488  1.00  0.67           N  
ATOM   1269  CA  ASP A  82     -16.583  26.971 -32.083  1.00  0.67           C  
ATOM   1270  C   ASP A  82     -15.088  27.126 -31.742  1.00  0.67           C  
ATOM   1271  O   ASP A  82     -14.248  26.427 -32.331  1.00  0.67           O  
ATOM   1272  CB  ASP A  82     -16.684  26.959 -33.608  1.00  0.67           C  
ATOM   1273  CG  ASP A  82     -18.114  26.708 -34.142  1.00  0.67           C  
ATOM   1274  OD1 ASP A  82     -18.941  26.341 -33.364  1.00  0.67           O  
ATOM   1275  OD2 ASP A  82     -18.316  26.745 -35.353  1.00  0.67           O  
ATOM   1276  H   ASP A  82     -18.134  27.658 -30.801  1.00  0.67           H  
ATOM   1277  HA  ASP A  82     -16.906  25.995 -31.712  1.00  0.67           H  
ATOM   1278 1HB  ASP A  82     -16.317  27.900 -34.014  1.00  0.67           H  
ATOM   1279 2HB  ASP A  82     -16.025  26.204 -33.960  1.00  0.67           H  
ATOM   1280  N   VAL A  83     -14.770  27.986 -30.768  1.00  0.67           N  
ATOM   1281  CA  VAL A  83     -13.408  28.241 -30.312  1.00  0.67           C  
ATOM   1282  C   VAL A  83     -13.144  27.701 -28.921  1.00  0.67           C  
ATOM   1283  O   VAL A  83     -13.901  27.927 -27.977  1.00  0.67           O  
ATOM   1284  CB  VAL A  83     -13.111  29.753 -30.325  1.00  0.67           C  
ATOM   1285  CG1 VAL A  83     -11.729  30.029 -29.765  1.00  0.67           C  
ATOM   1286  CG2 VAL A  83     -13.173  30.240 -31.728  1.00  0.67           C  
ATOM   1287  H   VAL A  83     -15.502  28.539 -30.339  1.00  0.67           H  
ATOM   1288  HA  VAL A  83     -12.728  27.760 -31.000  1.00  0.67           H  
ATOM   1289  HB  VAL A  83     -13.843  30.273 -29.712  1.00  0.67           H  
ATOM   1290 1HG1 VAL A  83     -11.530  31.097 -29.793  1.00  0.67           H  
ATOM   1291 2HG1 VAL A  83     -11.661  29.682 -28.738  1.00  0.67           H  
ATOM   1292 3HG1 VAL A  83     -10.998  29.518 -30.368  1.00  0.67           H  
ATOM   1293 1HG2 VAL A  83     -12.965  31.306 -31.760  1.00  0.67           H  
ATOM   1294 2HG2 VAL A  83     -12.422  29.707 -32.302  1.00  0.67           H  
ATOM   1295 3HG2 VAL A  83     -14.162  30.052 -32.141  1.00  0.67           H  
ATOM   1296  N   VAL A  84     -12.051  26.983 -28.783  1.00  0.66           N  
ATOM   1297  CA  VAL A  84     -11.725  26.420 -27.501  1.00  0.66           C  
ATOM   1298  C   VAL A  84     -10.995  27.491 -26.710  1.00  0.66           C  
ATOM   1299  O   VAL A  84      -9.993  28.033 -27.183  1.00  0.66           O  
ATOM   1300  CB  VAL A  84     -10.813  25.229 -27.685  1.00  0.66           C  
ATOM   1301  CG1 VAL A  84     -10.498  24.648 -26.363  1.00  0.66           C  
ATOM   1302  CG2 VAL A  84     -11.441  24.251 -28.640  1.00  0.66           C  
ATOM   1303  H   VAL A  84     -11.447  26.824 -29.584  1.00  0.66           H  
ATOM   1304  HA  VAL A  84     -12.632  26.129 -26.976  1.00  0.66           H  
ATOM   1305  HB  VAL A  84      -9.874  25.576 -28.108  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  84      -9.809  23.822 -26.485  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  84     -10.052  25.416 -25.754  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  84     -11.416  24.294 -25.889  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  84     -10.772  23.417 -28.795  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  84     -12.369  23.899 -28.237  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  84     -11.626  24.741 -29.601  1.00  0.66           H  
ATOM   1312  N   THR A  85     -11.490  27.803 -25.526  1.00  0.65           N  
ATOM   1313  CA  THR A  85     -10.907  28.858 -24.721  1.00  0.65           C  
ATOM   1314  C   THR A  85      -9.966  28.274 -23.678  1.00  0.65           C  
ATOM   1315  O   THR A  85      -9.747  27.058 -23.614  1.00  0.65           O  
ATOM   1316  CB  THR A  85     -11.986  29.651 -23.967  1.00  0.65           C  
ATOM   1317  OG1 THR A  85     -12.497  28.817 -22.937  1.00  0.65           O  
ATOM   1318  CG2 THR A  85     -13.145  30.045 -24.917  1.00  0.65           C  
ATOM   1319  H   THR A  85     -12.323  27.327 -25.179  1.00  0.65           H  
ATOM   1320  HA  THR A  85     -10.341  29.531 -25.364  1.00  0.65           H  
ATOM   1321  HB  THR A  85     -11.553  30.546 -23.529  1.00  0.65           H  
ATOM   1322  HG1 THR A  85     -12.995  28.078 -23.370  1.00  0.65           H  
ATOM   1323 1HG2 THR A  85     -13.905  30.585 -24.356  1.00  0.65           H  
ATOM   1324 2HG2 THR A  85     -12.766  30.677 -25.719  1.00  0.65           H  
ATOM   1325 3HG2 THR A  85     -13.589  29.144 -25.350  1.00  0.65           H  
ATOM   1326  N   ASP A  86      -9.388  29.169 -22.885  1.00  0.64           N  
ATOM   1327  CA  ASP A  86      -8.491  28.821 -21.798  1.00  0.64           C  
ATOM   1328  C   ASP A  86      -9.221  28.869 -20.451  1.00  0.64           C  
ATOM   1329  O   ASP A  86      -8.587  28.838 -19.394  1.00  0.64           O  
ATOM   1330  CB  ASP A  86      -7.301  29.785 -21.781  1.00  0.64           C  
ATOM   1331  CG  ASP A  86      -6.428  29.636 -23.021  1.00  0.64           C  
ATOM   1332  OD1 ASP A  86      -6.138  28.517 -23.370  1.00  0.64           O  
ATOM   1333  OD2 ASP A  86      -6.084  30.628 -23.615  1.00  0.64           O  
ATOM   1334  H   ASP A  86      -9.601  30.145 -23.030  1.00  0.64           H  
ATOM   1335  HA  ASP A  86      -8.126  27.805 -21.952  1.00  0.64           H  
ATOM   1336 1HB  ASP A  86      -7.661  30.812 -21.721  1.00  0.64           H  
ATOM   1337 2HB  ASP A  86      -6.691  29.598 -20.897  1.00  0.64           H  
ATOM   1338  N   GLU A  87     -10.557  28.979 -20.481  1.00  0.63           N  
ATOM   1339  CA  GLU A  87     -11.303  29.046 -19.234  1.00  0.63           C  
ATOM   1340  C   GLU A  87     -11.667  27.633 -18.802  1.00  0.63           C  
ATOM   1341  O   GLU A  87     -12.329  26.890 -19.539  1.00  0.63           O  
ATOM   1342  CB  GLU A  87     -12.547  29.918 -19.402  1.00  0.63           C  
ATOM   1343  CG  GLU A  87     -13.347  30.151 -18.128  1.00  0.63           C  
ATOM   1344  CD  GLU A  87     -14.574  31.028 -18.346  1.00  0.63           C  
ATOM   1345  OE1 GLU A  87     -15.556  30.536 -18.860  1.00  0.63           O  
ATOM   1346  OE2 GLU A  87     -14.525  32.180 -17.991  1.00  0.63           O  
ATOM   1347  H   GLU A  87     -11.077  28.980 -21.362  1.00  0.63           H  
ATOM   1348  HA  GLU A  87     -10.670  29.487 -18.464  1.00  0.63           H  
ATOM   1349 1HB  GLU A  87     -12.257  30.891 -19.797  1.00  0.63           H  
ATOM   1350 2HB  GLU A  87     -13.214  29.456 -20.134  1.00  0.63           H  
ATOM   1351 1HG  GLU A  87     -13.652  29.190 -17.723  1.00  0.63           H  
ATOM   1352 2HG  GLU A  87     -12.698  30.624 -17.394  1.00  0.63           H  
ATOM   1353  N   ILE A  88     -11.216  27.251 -17.611  1.00  0.64           N  
ATOM   1354  CA  ILE A  88     -11.427  25.887 -17.150  1.00  0.64           C  
ATOM   1355  C   ILE A  88     -12.528  25.794 -16.115  1.00  0.64           C  
ATOM   1356  O   ILE A  88     -12.549  26.538 -15.132  1.00  0.64           O  
ATOM   1357  CB  ILE A  88     -10.139  25.284 -16.567  1.00  0.64           C  
ATOM   1358  CG1 ILE A  88      -9.006  25.426 -17.584  1.00  0.64           C  
ATOM   1359  CG2 ILE A  88     -10.366  23.783 -16.205  1.00  0.64           C  
ATOM   1360  CD1 ILE A  88      -9.299  24.798 -18.891  1.00  0.64           C  
ATOM   1361  H   ILE A  88     -10.694  27.903 -17.043  1.00  0.64           H  
ATOM   1362  HA  ILE A  88     -11.719  25.280 -18.001  1.00  0.64           H  
ATOM   1363  HB  ILE A  88      -9.851  25.832 -15.673  1.00  0.64           H  
ATOM   1364 1HG1 ILE A  88      -8.803  26.488 -17.748  1.00  0.64           H  
ATOM   1365 2HG1 ILE A  88      -8.110  24.961 -17.176  1.00  0.64           H  
ATOM   1366 1HG2 ILE A  88      -9.449  23.367 -15.796  1.00  0.64           H  
ATOM   1367 2HG2 ILE A  88     -11.159  23.690 -15.464  1.00  0.64           H  
ATOM   1368 3HG2 ILE A  88     -10.648  23.231 -17.104  1.00  0.64           H  
ATOM   1369 1HD1 ILE A  88      -8.448  24.934 -19.555  1.00  0.64           H  
ATOM   1370 2HD1 ILE A  88      -9.486  23.751 -18.742  1.00  0.64           H  
ATOM   1371 3HD1 ILE A  88     -10.168  25.260 -19.323  1.00  0.64           H  
ATOM   1372  N   HIS A  89     -13.434  24.862 -16.349  1.00  0.66           N  
ATOM   1373  CA  HIS A  89     -14.557  24.610 -15.469  1.00  0.66           C  
ATOM   1374  C   HIS A  89     -14.479  23.194 -14.976  1.00  0.66           C  
ATOM   1375  O   HIS A  89     -13.992  22.322 -15.680  1.00  0.66           O  
ATOM   1376  CB  HIS A  89     -15.871  24.776 -16.217  1.00  0.66           C  
ATOM   1377  CG  HIS A  89     -16.126  26.158 -16.693  1.00  0.66           C  
ATOM   1378  ND1 HIS A  89     -16.973  27.025 -16.033  1.00  0.66           N  
ATOM   1379  CD2 HIS A  89     -15.630  26.843 -17.741  1.00  0.66           C  
ATOM   1380  CE1 HIS A  89     -16.994  28.178 -16.669  1.00  0.66           C  
ATOM   1381  NE2 HIS A  89     -16.191  28.095 -17.703  1.00  0.66           N  
ATOM   1382  H   HIS A  89     -13.329  24.302 -17.194  1.00  0.66           H  
ATOM   1383  HA  HIS A  89     -14.535  25.282 -14.613  1.00  0.66           H  
ATOM   1384 1HB  HIS A  89     -15.873  24.102 -17.061  1.00  0.66           H  
ATOM   1385 2HB  HIS A  89     -16.696  24.480 -15.569  1.00  0.66           H  
ATOM   1386  HD2 HIS A  89     -14.909  26.471 -18.471  1.00  0.66           H  
ATOM   1387  HE1 HIS A  89     -17.569  29.059 -16.386  1.00  0.66           H  
ATOM   1388  HE2 HIS A  89     -16.009  28.868 -18.361  1.00  0.66           H  
ATOM   1389  N   TYR A  90     -14.958  22.948 -13.777  1.00  0.70           N  
ATOM   1390  CA  TYR A  90     -15.005  21.583 -13.287  1.00  0.70           C  
ATOM   1391  C   TYR A  90     -16.431  21.082 -13.339  1.00  0.70           C  
ATOM   1392  O   TYR A  90     -17.342  21.766 -12.869  1.00  0.70           O  
ATOM   1393  CB  TYR A  90     -14.411  21.524 -11.888  1.00  0.70           C  
ATOM   1394  CG  TYR A  90     -12.919  21.685 -11.863  1.00  0.70           C  
ATOM   1395  CD1 TYR A  90     -12.346  22.941 -11.963  1.00  0.70           C  
ATOM   1396  CD2 TYR A  90     -12.119  20.567 -11.696  1.00  0.70           C  
ATOM   1397  CE1 TYR A  90     -10.977  23.078 -11.912  1.00  0.70           C  
ATOM   1398  CE2 TYR A  90     -10.749  20.706 -11.632  1.00  0.70           C  
ATOM   1399  CZ  TYR A  90     -10.178  21.955 -11.743  1.00  0.70           C  
ATOM   1400  OH  TYR A  90      -8.811  22.093 -11.683  1.00  0.70           O  
ATOM   1401  H   TYR A  90     -15.323  23.703 -13.212  1.00  0.70           H  
ATOM   1402  HA  TYR A  90     -14.416  20.948 -13.938  1.00  0.70           H  
ATOM   1403 1HB  TYR A  90     -14.852  22.301 -11.266  1.00  0.70           H  
ATOM   1404 2HB  TYR A  90     -14.652  20.574 -11.433  1.00  0.70           H  
ATOM   1405  HD1 TYR A  90     -12.977  23.822 -12.086  1.00  0.70           H  
ATOM   1406  HD2 TYR A  90     -12.572  19.576 -11.606  1.00  0.70           H  
ATOM   1407  HE1 TYR A  90     -10.524  24.066 -11.997  1.00  0.70           H  
ATOM   1408  HE2 TYR A  90     -10.115  19.828 -11.492  1.00  0.70           H  
ATOM   1409  HH  TYR A  90      -8.412  21.236 -11.507  1.00  0.70           H  
ATOM   1410  N   LEU A  91     -16.631  19.926 -13.960  1.00  0.75           N  
ATOM   1411  CA  LEU A  91     -17.972  19.372 -14.076  1.00  0.75           C  
ATOM   1412  C   LEU A  91     -18.105  18.051 -13.331  1.00  0.75           C  
ATOM   1413  O   LEU A  91     -17.203  17.206 -13.372  1.00  0.75           O  
ATOM   1414  CB  LEU A  91     -18.335  19.109 -15.557  1.00  0.75           C  
ATOM   1415  CG  LEU A  91     -18.334  20.305 -16.580  1.00  0.75           C  
ATOM   1416  CD1 LEU A  91     -18.648  19.758 -17.994  1.00  0.75           C  
ATOM   1417  CD2 LEU A  91     -19.371  21.328 -16.186  1.00  0.75           C  
ATOM   1418  H   LEU A  91     -15.827  19.426 -14.339  1.00  0.75           H  
ATOM   1419  HA  LEU A  91     -18.688  20.076 -13.650  1.00  0.75           H  
ATOM   1420 1HB  LEU A  91     -17.669  18.354 -15.935  1.00  0.75           H  
ATOM   1421 2HB  LEU A  91     -19.344  18.682 -15.572  1.00  0.75           H  
ATOM   1422  HG  LEU A  91     -17.349  20.774 -16.598  1.00  0.75           H  
ATOM   1423 1HD1 LEU A  91     -18.643  20.575 -18.708  1.00  0.75           H  
ATOM   1424 2HD1 LEU A  91     -17.910  19.024 -18.289  1.00  0.75           H  
ATOM   1425 3HD1 LEU A  91     -19.630  19.291 -17.987  1.00  0.75           H  
ATOM   1426 1HD2 LEU A  91     -19.367  22.149 -16.905  1.00  0.75           H  
ATOM   1427 2HD2 LEU A  91     -20.353  20.858 -16.177  1.00  0.75           H  
ATOM   1428 3HD2 LEU A  91     -19.145  21.713 -15.189  1.00  0.75           H  
ATOM   1429  N   SER A  92     -19.242  17.860 -12.668  1.00  0.81           N  
ATOM   1430  CA  SER A  92     -19.561  16.573 -12.062  1.00  0.81           C  
ATOM   1431  C   SER A  92     -20.162  15.694 -13.132  1.00  0.81           C  
ATOM   1432  O   SER A  92     -20.615  16.218 -14.141  1.00  0.81           O  
ATOM   1433  CB  SER A  92     -20.547  16.769 -10.940  1.00  0.81           C  
ATOM   1434  OG  SER A  92     -21.764  17.291 -11.443  1.00  0.81           O  
ATOM   1435  H   SER A  92     -19.928  18.623 -12.596  1.00  0.81           H  
ATOM   1436  HA  SER A  92     -18.650  16.108 -11.682  1.00  0.81           H  
ATOM   1437 1HB  SER A  92     -20.730  15.816 -10.445  1.00  0.81           H  
ATOM   1438 2HB  SER A  92     -20.131  17.452 -10.200  1.00  0.81           H  
ATOM   1439  HG  SER A  92     -21.551  18.237 -11.687  1.00  0.81           H  
ATOM   1440  N   ALA A  93     -20.259  14.385 -12.907  1.00  0.86           N  
ATOM   1441  CA  ALA A  93     -20.891  13.518 -13.911  1.00  0.86           C  
ATOM   1442  C   ALA A  93     -22.335  13.935 -14.176  1.00  0.86           C  
ATOM   1443  O   ALA A  93     -22.834  13.856 -15.303  1.00  0.86           O  
ATOM   1444  CB  ALA A  93     -20.869  12.078 -13.460  1.00  0.86           C  
ATOM   1445  H   ALA A  93     -19.870  13.993 -12.061  1.00  0.86           H  
ATOM   1446  HA  ALA A  93     -20.331  13.611 -14.842  1.00  0.86           H  
ATOM   1447 1HB  ALA A  93     -21.324  11.455 -14.226  1.00  0.86           H  
ATOM   1448 2HB  ALA A  93     -19.861  11.770 -13.310  1.00  0.86           H  
ATOM   1449 3HB  ALA A  93     -21.425  11.972 -12.533  1.00  0.86           H  
ATOM   1450  N   ILE A  94     -23.002  14.409 -13.133  1.00  0.90           N  
ATOM   1451  CA  ILE A  94     -24.383  14.821 -13.261  1.00  0.90           C  
ATOM   1452  C   ILE A  94     -24.441  15.994 -14.232  1.00  0.90           C  
ATOM   1453  O   ILE A  94     -25.259  16.009 -15.155  1.00  0.90           O  
ATOM   1454  CB  ILE A  94     -24.932  15.233 -11.883  1.00  0.90           C  
ATOM   1455  CG1 ILE A  94     -25.018  13.983 -10.972  1.00  0.90           C  
ATOM   1456  CG2 ILE A  94     -26.289  15.896 -12.037  1.00  0.90           C  
ATOM   1457  CD1 ILE A  94     -25.256  14.299  -9.503  1.00  0.90           C  
ATOM   1458  H   ILE A  94     -22.542  14.471 -12.239  1.00  0.90           H  
ATOM   1459  HA  ILE A  94     -24.971  14.000 -13.659  1.00  0.90           H  
ATOM   1460  HB  ILE A  94     -24.242  15.935 -11.413  1.00  0.90           H  
ATOM   1461 1HG1 ILE A  94     -25.831  13.349 -11.324  1.00  0.90           H  
ATOM   1462 2HG1 ILE A  94     -24.084  13.426 -11.054  1.00  0.90           H  
ATOM   1463 1HG2 ILE A  94     -26.662  16.189 -11.057  1.00  0.90           H  
ATOM   1464 2HG2 ILE A  94     -26.190  16.781 -12.667  1.00  0.90           H  
ATOM   1465 3HG2 ILE A  94     -26.986  15.197 -12.498  1.00  0.90           H  
ATOM   1466 1HD1 ILE A  94     -25.301  13.371  -8.932  1.00  0.90           H  
ATOM   1467 2HD1 ILE A  94     -24.436  14.915  -9.125  1.00  0.90           H  
ATOM   1468 3HD1 ILE A  94     -26.195  14.838  -9.393  1.00  0.90           H  
ATOM   1469  N   GLU A  95     -23.544  16.961 -14.042  1.00  0.91           N  
ATOM   1470  CA  GLU A  95     -23.457  18.115 -14.932  1.00  0.91           C  
ATOM   1471  C   GLU A  95     -22.983  17.751 -16.337  1.00  0.91           C  
ATOM   1472  O   GLU A  95     -23.496  18.290 -17.314  1.00  0.91           O  
ATOM   1473  CB  GLU A  95     -22.552  19.163 -14.325  1.00  0.91           C  
ATOM   1474  CG  GLU A  95     -23.141  19.830 -13.107  1.00  0.91           C  
ATOM   1475  CD  GLU A  95     -22.142  20.601 -12.345  1.00  0.91           C  
ATOM   1476  OE1 GLU A  95     -21.093  20.038 -12.075  1.00  0.91           O  
ATOM   1477  OE2 GLU A  95     -22.398  21.737 -12.017  1.00  0.91           O  
ATOM   1478  H   GLU A  95     -22.894  16.896 -13.255  1.00  0.91           H  
ATOM   1479  HA  GLU A  95     -24.456  18.542 -15.020  1.00  0.91           H  
ATOM   1480 1HB  GLU A  95     -21.605  18.709 -14.049  1.00  0.91           H  
ATOM   1481 2HB  GLU A  95     -22.342  19.932 -15.063  1.00  0.91           H  
ATOM   1482 1HG  GLU A  95     -23.938  20.501 -13.424  1.00  0.91           H  
ATOM   1483 2HG  GLU A  95     -23.579  19.066 -12.465  1.00  0.91           H  
ATOM   1484  N   GLU A  96     -22.070  16.778 -16.467  1.00  0.89           N  
ATOM   1485  CA  GLU A  96     -21.578  16.391 -17.791  1.00  0.89           C  
ATOM   1486  C   GLU A  96     -22.726  15.896 -18.648  1.00  0.89           C  
ATOM   1487  O   GLU A  96     -22.726  16.102 -19.858  1.00  0.89           O  
ATOM   1488  CB  GLU A  96     -20.512  15.295 -17.751  1.00  0.89           C  
ATOM   1489  CG  GLU A  96     -19.177  15.702 -17.185  1.00  0.89           C  
ATOM   1490  CD  GLU A  96     -18.194  14.617 -17.317  1.00  0.89           C  
ATOM   1491  OE1 GLU A  96     -18.387  13.776 -18.175  1.00  0.89           O  
ATOM   1492  OE2 GLU A  96     -17.253  14.587 -16.561  1.00  0.89           O  
ATOM   1493  H   GLU A  96     -21.677  16.350 -15.631  1.00  0.89           H  
ATOM   1494  HA  GLU A  96     -21.144  17.267 -18.269  1.00  0.89           H  
ATOM   1495 1HB  GLU A  96     -20.883  14.462 -17.155  1.00  0.89           H  
ATOM   1496 2HB  GLU A  96     -20.343  14.922 -18.760  1.00  0.89           H  
ATOM   1497 1HG  GLU A  96     -18.811  16.577 -17.715  1.00  0.89           H  
ATOM   1498 2HG  GLU A  96     -19.281  15.965 -16.147  1.00  0.89           H  
ATOM   1499  N   GLY A  97     -23.732  15.295 -18.011  1.00  0.84           N  
ATOM   1500  CA  GLY A  97     -24.927  14.796 -18.680  1.00  0.84           C  
ATOM   1501  C   GLY A  97     -25.700  15.892 -19.442  1.00  0.84           C  
ATOM   1502  O   GLY A  97     -26.602  15.580 -20.232  1.00  0.84           O  
ATOM   1503  H   GLY A  97     -23.634  15.129 -17.005  1.00  0.84           H  
ATOM   1504 1HA  GLY A  97     -24.643  14.002 -19.368  1.00  0.84           H  
ATOM   1505 2HA  GLY A  97     -25.580  14.350 -17.930  1.00  0.84           H  
ATOM   1506  N   ASN A  98     -25.404  17.170 -19.173  1.00  0.78           N  
ATOM   1507  CA  ASN A  98     -26.050  18.275 -19.864  1.00  0.78           C  
ATOM   1508  C   ASN A  98     -25.199  18.875 -20.995  1.00  0.78           C  
ATOM   1509  O   ASN A  98     -25.620  19.856 -21.616  1.00  0.78           O  
ATOM   1510  CB  ASN A  98     -26.387  19.366 -18.869  1.00  0.78           C  
ATOM   1511  CG  ASN A  98     -27.441  18.953 -17.885  1.00  0.78           C  
ATOM   1512  OD1 ASN A  98     -28.422  18.280 -18.238  1.00  0.78           O  
ATOM   1513  ND2 ASN A  98     -27.263  19.348 -16.648  1.00  0.78           N  
ATOM   1514  H   ASN A  98     -24.679  17.393 -18.493  1.00  0.78           H  
ATOM   1515  HA  ASN A  98     -26.972  17.910 -20.314  1.00  0.78           H  
ATOM   1516 1HB  ASN A  98     -25.482  19.640 -18.322  1.00  0.78           H  
ATOM   1517 2HB  ASN A  98     -26.724  20.253 -19.403  1.00  0.78           H  
ATOM   1518 1HD2 ASN A  98     -27.930  19.105 -15.944  1.00  0.78           H  
ATOM   1519 2HD2 ASN A  98     -26.459  19.893 -16.411  1.00  0.78           H  
ATOM   1520  N   PHE A  99     -24.018  18.300 -21.277  1.00  0.73           N  
ATOM   1521  CA  PHE A  99     -23.135  18.888 -22.291  1.00  0.73           C  
ATOM   1522  C   PHE A  99     -22.551  17.907 -23.302  1.00  0.73           C  
ATOM   1523  O   PHE A  99     -22.355  16.727 -23.014  1.00  0.73           O  
ATOM   1524  CB  PHE A  99     -21.941  19.575 -21.627  1.00  0.73           C  
ATOM   1525  CG  PHE A  99     -22.322  20.607 -20.636  1.00  0.73           C  
ATOM   1526  CD1 PHE A  99     -22.315  20.298 -19.300  1.00  0.73           C  
ATOM   1527  CD2 PHE A  99     -22.748  21.857 -21.025  1.00  0.73           C  
ATOM   1528  CE1 PHE A  99     -22.694  21.213 -18.355  1.00  0.73           C  
ATOM   1529  CE2 PHE A  99     -23.143  22.786 -20.084  1.00  0.73           C  
ATOM   1530  CZ  PHE A  99     -23.109  22.459 -18.740  1.00  0.73           C  
ATOM   1531  H   PHE A  99     -23.706  17.477 -20.763  1.00  0.73           H  
ATOM   1532  HA  PHE A  99     -23.703  19.633 -22.849  1.00  0.73           H  
ATOM   1533 1HB  PHE A  99     -21.331  18.824 -21.121  1.00  0.73           H  
ATOM   1534 2HB  PHE A  99     -21.321  20.037 -22.392  1.00  0.73           H  
ATOM   1535  HD1 PHE A  99     -21.997  19.308 -18.997  1.00  0.73           H  
ATOM   1536  HD2 PHE A  99     -22.778  22.098 -22.083  1.00  0.73           H  
ATOM   1537  HE1 PHE A  99     -22.674  20.942 -17.299  1.00  0.73           H  
ATOM   1538  HE2 PHE A  99     -23.480  23.773 -20.399  1.00  0.73           H  
ATOM   1539  HZ  PHE A  99     -23.418  23.186 -17.992  1.00  0.73           H  
ATOM   1540  N   ILE A 100     -22.184  18.438 -24.464  1.00  0.69           N  
ATOM   1541  CA  ILE A 100     -21.406  17.687 -25.445  1.00  0.69           C  
ATOM   1542  C   ILE A 100     -19.935  18.071 -25.280  1.00  0.69           C  
ATOM   1543  O   ILE A 100     -19.571  19.263 -25.351  1.00  0.69           O  
ATOM   1544  CB  ILE A 100     -21.912  17.935 -26.869  1.00  0.69           C  
ATOM   1545  CG1 ILE A 100     -23.356  17.441 -26.977  1.00  0.69           C  
ATOM   1546  CG2 ILE A 100     -21.014  17.219 -27.887  1.00  0.69           C  
ATOM   1547  CD1 ILE A 100     -24.046  17.842 -28.236  1.00  0.69           C  
ATOM   1548  H   ILE A 100     -22.438  19.404 -24.675  1.00  0.69           H  
ATOM   1549  HA  ILE A 100     -21.506  16.622 -25.238  1.00  0.69           H  
ATOM   1550  HB  ILE A 100     -21.911  19.001 -27.066  1.00  0.69           H  
ATOM   1551 1HG1 ILE A 100     -23.344  16.358 -26.928  1.00  0.69           H  
ATOM   1552 2HG1 ILE A 100     -23.929  17.822 -26.133  1.00  0.69           H  
ATOM   1553 1HG2 ILE A 100     -21.382  17.408 -28.894  1.00  0.69           H  
ATOM   1554 2HG2 ILE A 100     -19.998  17.594 -27.796  1.00  0.69           H  
ATOM   1555 3HG2 ILE A 100     -21.028  16.144 -27.687  1.00  0.69           H  
ATOM   1556 1HD1 ILE A 100     -25.058  17.440 -28.241  1.00  0.69           H  
ATOM   1557 2HD1 ILE A 100     -24.087  18.927 -28.288  1.00  0.69           H  
ATOM   1558 3HD1 ILE A 100     -23.498  17.462 -29.085  1.00  0.69           H  
ATOM   1559  N   ILE A 101     -19.106  17.053 -25.003  1.00  0.66           N  
ATOM   1560  CA  ILE A 101     -17.699  17.274 -24.682  1.00  0.66           C  
ATOM   1561  C   ILE A 101     -16.706  16.670 -25.684  1.00  0.66           C  
ATOM   1562  O   ILE A 101     -16.663  15.454 -25.865  1.00  0.66           O  
ATOM   1563  CB  ILE A 101     -17.397  16.667 -23.303  1.00  0.66           C  
ATOM   1564  CG1 ILE A 101     -18.314  17.303 -22.206  1.00  0.66           C  
ATOM   1565  CG2 ILE A 101     -15.952  16.936 -22.990  1.00  0.66           C  
ATOM   1566  CD1 ILE A 101     -18.256  16.631 -20.851  1.00  0.66           C  
ATOM   1567  H   ILE A 101     -19.490  16.104 -24.984  1.00  0.66           H  
ATOM   1568  HA  ILE A 101     -17.533  18.342 -24.638  1.00  0.66           H  
ATOM   1569  HB  ILE A 101     -17.582  15.595 -23.317  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 101     -18.028  18.308 -22.068  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 101     -19.349  17.273 -22.545  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 101     -15.716  16.516 -22.039  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 101     -15.307  16.482 -23.744  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 101     -15.773  18.010 -22.969  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 101     -18.921  17.148 -20.157  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 101     -18.570  15.589 -20.940  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 101     -17.248  16.668 -20.470  1.00  0.66           H  
ATOM   1578  N   ALA A 102     -15.898  17.503 -26.329  1.00  0.65           N  
ATOM   1579  CA  ALA A 102     -14.936  17.033 -27.328  1.00  0.65           C  
ATOM   1580  C   ALA A 102     -13.724  16.385 -26.698  1.00  0.65           C  
ATOM   1581  O   ALA A 102     -13.275  16.777 -25.618  1.00  0.65           O  
ATOM   1582  CB  ALA A 102     -14.479  18.173 -28.207  1.00  0.65           C  
ATOM   1583  H   ALA A 102     -15.958  18.495 -26.122  1.00  0.65           H  
ATOM   1584  HA  ALA A 102     -15.415  16.284 -27.945  1.00  0.65           H  
ATOM   1585 1HB  ALA A 102     -13.777  17.793 -28.948  1.00  0.65           H  
ATOM   1586 2HB  ALA A 102     -15.332  18.598 -28.706  1.00  0.65           H  
ATOM   1587 3HB  ALA A 102     -13.991  18.929 -27.605  1.00  0.65           H  
ATOM   1588  N   GLN A 103     -13.131  15.443 -27.418  1.00  0.64           N  
ATOM   1589  CA  GLN A 103     -11.886  14.844 -26.948  1.00  0.64           C  
ATOM   1590  C   GLN A 103     -10.749  15.875 -26.966  1.00  0.64           C  
ATOM   1591  O   GLN A 103     -10.643  16.681 -27.897  1.00  0.64           O  
ATOM   1592  CB  GLN A 103     -11.508  13.643 -27.813  1.00  0.64           C  
ATOM   1593  CG  GLN A 103     -12.458  12.470 -27.712  1.00  0.64           C  
ATOM   1594  CD  GLN A 103     -12.025  11.265 -28.561  1.00  0.64           C  
ATOM   1595  OE1 GLN A 103     -12.766  10.280 -28.638  1.00  0.64           O  
ATOM   1596  NE2 GLN A 103     -10.842  11.320 -29.190  1.00  0.64           N  
ATOM   1597  H   GLN A 103     -13.577  15.114 -28.281  1.00  0.64           H  
ATOM   1598  HA  GLN A 103     -12.027  14.510 -25.918  1.00  0.64           H  
ATOM   1599 1HB  GLN A 103     -11.449  13.946 -28.860  1.00  0.64           H  
ATOM   1600 2HB  GLN A 103     -10.527  13.289 -27.516  1.00  0.64           H  
ATOM   1601 1HG  GLN A 103     -12.511  12.154 -26.669  1.00  0.64           H  
ATOM   1602 2HG  GLN A 103     -13.443  12.791 -28.053  1.00  0.64           H  
ATOM   1603 1HE2 GLN A 103     -10.541  10.545 -29.744  1.00  0.64           H  
ATOM   1604 2HE2 GLN A 103     -10.234  12.135 -29.114  1.00  0.64           H  
ATOM   1605  N   ALA A 104      -9.846  15.773 -25.985  1.00  0.65           N  
ATOM   1606  CA  ALA A 104      -8.687  16.670 -25.822  1.00  0.65           C  
ATOM   1607  C   ALA A 104      -7.747  16.675 -27.017  1.00  0.65           C  
ATOM   1608  O   ALA A 104      -6.972  17.611 -27.201  1.00  0.65           O  
ATOM   1609  CB  ALA A 104      -7.876  16.296 -24.601  1.00  0.65           C  
ATOM   1610  H   ALA A 104     -10.002  15.065 -25.276  1.00  0.65           H  
ATOM   1611  HA  ALA A 104      -9.072  17.680 -25.683  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104      -7.054  17.001 -24.488  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104      -8.481  16.330 -23.717  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104      -7.484  15.298 -24.724  1.00  0.65           H  
ATOM   1615  N   ASN A 105      -7.737  15.592 -27.785  1.00  0.67           N  
ATOM   1616  CA  ASN A 105      -6.838  15.516 -28.922  1.00  0.67           C  
ATOM   1617  C   ASN A 105      -7.470  15.997 -30.232  1.00  0.67           C  
ATOM   1618  O   ASN A 105      -6.887  15.824 -31.305  1.00  0.67           O  
ATOM   1619  CB  ASN A 105      -6.288  14.104 -29.052  1.00  0.67           C  
ATOM   1620  CG  ASN A 105      -7.340  13.044 -29.349  1.00  0.67           C  
ATOM   1621  OD1 ASN A 105      -8.551  13.255 -29.149  1.00  0.67           O  
ATOM   1622  ND2 ASN A 105      -6.874  11.902 -29.821  1.00  0.67           N  
ATOM   1623  H   ASN A 105      -8.376  14.839 -27.593  1.00  0.67           H  
ATOM   1624  HA  ASN A 105      -5.993  16.177 -28.729  1.00  0.67           H  
ATOM   1625 1HB  ASN A 105      -5.545  14.085 -29.849  1.00  0.67           H  
ATOM   1626 2HB  ASN A 105      -5.778  13.837 -28.134  1.00  0.67           H  
ATOM   1627 1HD2 ASN A 105      -7.488  11.147 -30.047  1.00  0.67           H  
ATOM   1628 2HD2 ASN A 105      -5.891  11.789 -29.959  1.00  0.67           H  
ATOM   1629  N   THR A 106      -8.644  16.625 -30.154  1.00  0.68           N  
ATOM   1630  CA  THR A 106      -9.268  17.176 -31.344  1.00  0.68           C  
ATOM   1631  C   THR A 106      -8.369  18.282 -31.883  1.00  0.68           C  
ATOM   1632  O   THR A 106      -7.932  19.158 -31.136  1.00  0.68           O  
ATOM   1633  CB  THR A 106     -10.659  17.743 -31.058  1.00  0.68           C  
ATOM   1634  OG1 THR A 106     -11.482  16.733 -30.485  1.00  0.68           O  
ATOM   1635  CG2 THR A 106     -11.303  18.222 -32.358  1.00  0.68           C  
ATOM   1636  H   THR A 106      -9.119  16.726 -29.258  1.00  0.68           H  
ATOM   1637  HA  THR A 106      -9.351  16.395 -32.100  1.00  0.68           H  
ATOM   1638  HB  THR A 106     -10.572  18.557 -30.369  1.00  0.68           H  
ATOM   1639  HG1 THR A 106     -11.201  16.598 -29.552  1.00  0.68           H  
ATOM   1640 1HG2 THR A 106     -12.283  18.622 -32.146  1.00  0.68           H  
ATOM   1641 2HG2 THR A 106     -10.694  18.992 -32.816  1.00  0.68           H  
ATOM   1642 3HG2 THR A 106     -11.394  17.386 -33.048  1.00  0.68           H  
ATOM   1643  N   VAL A 107      -8.097  18.265 -33.174  1.00  0.70           N  
ATOM   1644  CA  VAL A 107      -7.224  19.275 -33.748  1.00  0.70           C  
ATOM   1645  C   VAL A 107      -7.885  20.647 -33.863  1.00  0.70           C  
ATOM   1646  O   VAL A 107      -9.000  20.775 -34.384  1.00  0.70           O  
ATOM   1647  CB  VAL A 107      -6.747  18.820 -35.138  1.00  0.70           C  
ATOM   1648  CG1 VAL A 107      -5.914  19.921 -35.800  1.00  0.70           C  
ATOM   1649  CG2 VAL A 107      -5.942  17.548 -34.987  1.00  0.70           C  
ATOM   1650  H   VAL A 107      -8.477  17.531 -33.755  1.00  0.70           H  
ATOM   1651  HA  VAL A 107      -6.351  19.368 -33.101  1.00  0.70           H  
ATOM   1652  HB  VAL A 107      -7.615  18.629 -35.773  1.00  0.70           H  
ATOM   1653 1HG1 VAL A 107      -5.589  19.588 -36.785  1.00  0.70           H  
ATOM   1654 2HG1 VAL A 107      -6.506  20.826 -35.907  1.00  0.70           H  
ATOM   1655 3HG1 VAL A 107      -5.041  20.137 -35.186  1.00  0.70           H  
ATOM   1656 1HG2 VAL A 107      -5.611  17.209 -35.967  1.00  0.70           H  
ATOM   1657 2HG2 VAL A 107      -5.075  17.741 -34.355  1.00  0.70           H  
ATOM   1658 3HG2 VAL A 107      -6.563  16.777 -34.525  1.00  0.70           H  
ATOM   1659  N   LEU A 108      -7.174  21.660 -33.381  1.00  0.71           N  
ATOM   1660  CA  LEU A 108      -7.617  23.041 -33.458  1.00  0.71           C  
ATOM   1661  C   LEU A 108      -6.566  23.920 -34.133  1.00  0.71           C  
ATOM   1662  O   LEU A 108      -5.384  23.565 -34.170  1.00  0.71           O  
ATOM   1663  CB  LEU A 108      -8.014  23.554 -32.062  1.00  0.71           C  
ATOM   1664  CG  LEU A 108      -6.976  23.471 -30.949  1.00  0.71           C  
ATOM   1665  CD1 LEU A 108      -5.957  24.576 -31.095  1.00  0.71           C  
ATOM   1666  CD2 LEU A 108      -7.728  23.584 -29.604  1.00  0.71           C  
ATOM   1667  H   LEU A 108      -6.283  21.459 -32.950  1.00  0.71           H  
ATOM   1668  HA  LEU A 108      -8.503  23.067 -34.073  1.00  0.71           H  
ATOM   1669 1HB  LEU A 108      -8.289  24.604 -32.161  1.00  0.71           H  
ATOM   1670 2HB  LEU A 108      -8.899  23.007 -31.733  1.00  0.71           H  
ATOM   1671  HG  LEU A 108      -6.454  22.515 -31.001  1.00  0.71           H  
ATOM   1672 1HD1 LEU A 108      -5.226  24.509 -30.294  1.00  0.71           H  
ATOM   1673 2HD1 LEU A 108      -5.450  24.480 -32.056  1.00  0.71           H  
ATOM   1674 3HD1 LEU A 108      -6.444  25.531 -31.055  1.00  0.71           H  
ATOM   1675 1HD2 LEU A 108      -7.023  23.520 -28.778  1.00  0.71           H  
ATOM   1676 2HD2 LEU A 108      -8.248  24.542 -29.567  1.00  0.71           H  
ATOM   1677 3HD2 LEU A 108      -8.453  22.774 -29.524  1.00  0.71           H  
ATOM   1678  N   ASP A 109      -7.002  25.064 -34.672  1.00  0.72           N  
ATOM   1679  CA  ASP A 109      -6.086  25.994 -35.338  1.00  0.72           C  
ATOM   1680  C   ASP A 109      -5.436  26.970 -34.356  1.00  0.72           C  
ATOM   1681  O   ASP A 109      -5.693  26.931 -33.152  1.00  0.72           O  
ATOM   1682  CB  ASP A 109      -6.800  26.806 -36.443  1.00  0.72           C  
ATOM   1683  CG  ASP A 109      -7.809  27.851 -35.902  1.00  0.72           C  
ATOM   1684  OD1 ASP A 109      -7.750  28.122 -34.732  1.00  0.72           O  
ATOM   1685  OD2 ASP A 109      -8.589  28.398 -36.639  1.00  0.72           O  
ATOM   1686  H   ASP A 109      -8.000  25.267 -34.608  1.00  0.72           H  
ATOM   1687  HA  ASP A 109      -5.292  25.411 -35.806  1.00  0.72           H  
ATOM   1688 1HB  ASP A 109      -6.064  27.310 -37.064  1.00  0.72           H  
ATOM   1689 2HB  ASP A 109      -7.343  26.122 -37.090  1.00  0.72           H  
ATOM   1690  N   ASP A 110      -4.661  27.912 -34.895  1.00  0.72           N  
ATOM   1691  CA  ASP A 110      -3.927  28.907 -34.112  1.00  0.72           C  
ATOM   1692  C   ASP A 110      -4.816  29.854 -33.291  1.00  0.72           C  
ATOM   1693  O   ASP A 110      -4.335  30.495 -32.353  1.00  0.72           O  
ATOM   1694  CB  ASP A 110      -3.041  29.740 -35.039  1.00  0.72           C  
ATOM   1695  CG  ASP A 110      -1.869  28.947 -35.616  1.00  0.72           C  
ATOM   1696  OD1 ASP A 110      -1.619  27.860 -35.147  1.00  0.72           O  
ATOM   1697  OD2 ASP A 110      -1.242  29.433 -36.524  1.00  0.72           O  
ATOM   1698  H   ASP A 110      -4.530  27.910 -35.893  1.00  0.72           H  
ATOM   1699  HA  ASP A 110      -3.285  28.369 -33.414  1.00  0.72           H  
ATOM   1700 1HB  ASP A 110      -3.646  30.134 -35.859  1.00  0.72           H  
ATOM   1701 2HB  ASP A 110      -2.648  30.597 -34.489  1.00  0.72           H  
ATOM   1702  N   ASP A 111      -6.086  29.989 -33.684  1.00  0.71           N  
ATOM   1703  CA  ASP A 111      -7.037  30.868 -33.028  1.00  0.71           C  
ATOM   1704  C   ASP A 111      -7.990  30.081 -32.127  1.00  0.71           C  
ATOM   1705  O   ASP A 111      -8.943  30.642 -31.586  1.00  0.71           O  
ATOM   1706  CB  ASP A 111      -7.830  31.668 -34.067  1.00  0.71           C  
ATOM   1707  CG  ASP A 111      -6.966  32.686 -34.842  1.00  0.71           C  
ATOM   1708  OD1 ASP A 111      -6.171  33.345 -34.219  1.00  0.71           O  
ATOM   1709  OD2 ASP A 111      -7.117  32.802 -36.038  1.00  0.71           O  
ATOM   1710  H   ASP A 111      -6.455  29.388 -34.417  1.00  0.71           H  
ATOM   1711  HA  ASP A 111      -6.486  31.569 -32.404  1.00  0.71           H  
ATOM   1712 1HB  ASP A 111      -8.266  30.965 -34.785  1.00  0.71           H  
ATOM   1713 2HB  ASP A 111      -8.652  32.190 -33.581  1.00  0.71           H  
ATOM   1714  N   GLY A 112      -7.718  28.787 -31.941  1.00  0.69           N  
ATOM   1715  CA  GLY A 112      -8.543  27.929 -31.101  1.00  0.69           C  
ATOM   1716  C   GLY A 112      -9.761  27.309 -31.796  1.00  0.69           C  
ATOM   1717  O   GLY A 112     -10.578  26.669 -31.135  1.00  0.69           O  
ATOM   1718  H   GLY A 112      -6.927  28.354 -32.420  1.00  0.69           H  
ATOM   1719 1HA  GLY A 112      -7.922  27.133 -30.704  1.00  0.69           H  
ATOM   1720 2HA  GLY A 112      -8.875  28.499 -30.236  1.00  0.69           H  
ATOM   1721  N   HIS A 113      -9.941  27.489 -33.107  1.00  0.68           N  
ATOM   1722  CA  HIS A 113     -11.153  26.900 -33.683  1.00  0.68           C  
ATOM   1723  C   HIS A 113     -10.923  25.429 -33.906  1.00  0.68           C  
ATOM   1724  O   HIS A 113      -9.836  25.010 -34.298  1.00  0.68           O  
ATOM   1725  CB  HIS A 113     -11.549  27.449 -35.065  1.00  0.68           C  
ATOM   1726  CG  HIS A 113     -11.870  28.880 -35.168  1.00  0.68           C  
ATOM   1727  ND1 HIS A 113     -10.922  29.802 -35.527  1.00  0.68           N  
ATOM   1728  CD2 HIS A 113     -13.029  29.565 -35.010  1.00  0.68           C  
ATOM   1729  CE1 HIS A 113     -11.467  31.003 -35.578  1.00  0.68           C  
ATOM   1730  NE2 HIS A 113     -12.751  30.893 -35.264  1.00  0.68           N  
ATOM   1731  H   HIS A 113      -9.250  27.984 -33.683  1.00  0.68           H  
ATOM   1732  HA  HIS A 113     -11.991  27.018 -33.012  1.00  0.68           H  
ATOM   1733 1HB  HIS A 113     -10.744  27.239 -35.767  1.00  0.68           H  
ATOM   1734 2HB  HIS A 113     -12.420  26.892 -35.416  1.00  0.68           H  
ATOM   1735  HD1 HIS A 113      -9.959  29.544 -35.804  1.00  0.68           H  
ATOM   1736  HD2 HIS A 113     -14.043  29.254 -34.741  1.00  0.68           H  
ATOM   1737  HE1 HIS A 113     -10.861  31.869 -35.845  1.00  0.68           H  
ATOM   1738  N   PHE A 114     -11.954  24.623 -33.768  1.00  0.67           N  
ATOM   1739  CA  PHE A 114     -11.720  23.232 -34.148  1.00  0.67           C  
ATOM   1740  C   PHE A 114     -11.624  23.208 -35.674  1.00  0.67           C  
ATOM   1741  O   PHE A 114     -12.380  23.922 -36.344  1.00  0.67           O  
ATOM   1742  CB  PHE A 114     -12.817  22.308 -33.692  1.00  0.67           C  
ATOM   1743  CG  PHE A 114     -12.923  22.059 -32.214  1.00  0.67           C  
ATOM   1744  CD1 PHE A 114     -14.045  22.470 -31.488  1.00  0.67           C  
ATOM   1745  CD2 PHE A 114     -11.939  21.391 -31.557  1.00  0.67           C  
ATOM   1746  CE1 PHE A 114     -14.162  22.164 -30.155  1.00  0.67           C  
ATOM   1747  CE2 PHE A 114     -12.062  21.098 -30.236  1.00  0.67           C  
ATOM   1748  CZ  PHE A 114     -13.178  21.472 -29.532  1.00  0.67           C  
ATOM   1749  H   PHE A 114     -12.837  24.983 -33.396  1.00  0.67           H  
ATOM   1750  HA  PHE A 114     -10.778  22.886 -33.725  1.00  0.67           H  
ATOM   1751 1HB  PHE A 114     -13.730  22.677 -34.016  1.00  0.67           H  
ATOM   1752 2HB  PHE A 114     -12.676  21.343 -34.181  1.00  0.67           H  
ATOM   1753  HD1 PHE A 114     -14.843  23.012 -31.989  1.00  0.67           H  
ATOM   1754  HD2 PHE A 114     -11.052  21.081 -32.105  1.00  0.67           H  
ATOM   1755  HE1 PHE A 114     -15.039  22.463 -29.605  1.00  0.67           H  
ATOM   1756  HE2 PHE A 114     -11.273  20.559 -29.750  1.00  0.67           H  
ATOM   1757  HZ  PHE A 114     -13.270  21.227 -28.480  1.00  0.67           H  
ATOM   1758  N   VAL A 115     -10.745  22.380 -36.242  1.00  0.66           N  
ATOM   1759  CA  VAL A 115     -10.613  22.412 -37.706  1.00  0.66           C  
ATOM   1760  C   VAL A 115     -11.539  21.454 -38.466  1.00  0.66           C  
ATOM   1761  O   VAL A 115     -11.738  21.616 -39.671  1.00  0.66           O  
ATOM   1762  CB  VAL A 115      -9.162  22.104 -38.120  1.00  0.66           C  
ATOM   1763  CG1 VAL A 115      -8.229  23.095 -37.443  1.00  0.66           C  
ATOM   1764  CG2 VAL A 115      -8.815  20.669 -37.787  1.00  0.66           C  
ATOM   1765  H   VAL A 115     -10.141  21.792 -35.660  1.00  0.66           H  
ATOM   1766  HA  VAL A 115     -10.840  23.427 -38.034  1.00  0.66           H  
ATOM   1767  HB  VAL A 115      -9.060  22.250 -39.193  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 115      -7.199  22.905 -37.745  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 115      -8.509  24.108 -37.720  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 115      -8.318  22.976 -36.375  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 115      -7.796  20.461 -38.094  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 115      -8.915  20.508 -36.738  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 115      -9.485  19.991 -38.316  1.00  0.66           H  
ATOM   1774  N   ASP A 116     -12.104  20.468 -37.779  1.00  0.65           N  
ATOM   1775  CA  ASP A 116     -12.968  19.493 -38.437  1.00  0.65           C  
ATOM   1776  C   ASP A 116     -14.441  19.863 -38.313  1.00  0.65           C  
ATOM   1777  O   ASP A 116     -14.867  20.403 -37.293  1.00  0.65           O  
ATOM   1778  CB  ASP A 116     -12.716  18.097 -37.866  1.00  0.65           C  
ATOM   1779  CG  ASP A 116     -11.316  17.559 -38.218  1.00  0.65           C  
ATOM   1780  OD1 ASP A 116     -10.859  17.811 -39.308  1.00  0.65           O  
ATOM   1781  OD2 ASP A 116     -10.718  16.914 -37.392  1.00  0.65           O  
ATOM   1782  H   ASP A 116     -11.921  20.391 -36.790  1.00  0.65           H  
ATOM   1783  HA  ASP A 116     -12.717  19.471 -39.497  1.00  0.65           H  
ATOM   1784 1HB  ASP A 116     -12.823  18.122 -36.778  1.00  0.65           H  
ATOM   1785 2HB  ASP A 116     -13.471  17.405 -38.244  1.00  0.65           H  
ATOM   1786  N   GLU A 117     -15.227  19.547 -39.349  1.00  0.64           N  
ATOM   1787  CA  GLU A 117     -16.674  19.782 -39.316  1.00  0.64           C  
ATOM   1788  C   GLU A 117     -17.359  18.927 -38.251  1.00  0.64           C  
ATOM   1789  O   GLU A 117     -18.297  19.383 -37.583  1.00  0.64           O  
ATOM   1790  CB  GLU A 117     -17.288  19.484 -40.688  1.00  0.64           C  
ATOM   1791  CG  GLU A 117     -16.896  20.477 -41.781  1.00  0.64           C  
ATOM   1792  CD  GLU A 117     -17.465  20.124 -43.137  1.00  0.64           C  
ATOM   1793  OE1 GLU A 117     -18.037  19.067 -43.266  1.00  0.64           O  
ATOM   1794  OE2 GLU A 117     -17.328  20.916 -44.041  1.00  0.64           O  
ATOM   1795  H   GLU A 117     -14.808  19.134 -40.170  1.00  0.64           H  
ATOM   1796  HA  GLU A 117     -16.846  20.831 -39.073  1.00  0.64           H  
ATOM   1797 1HB  GLU A 117     -16.987  18.488 -41.011  1.00  0.64           H  
ATOM   1798 2HB  GLU A 117     -18.375  19.484 -40.605  1.00  0.64           H  
ATOM   1799 1HG  GLU A 117     -17.247  21.468 -41.498  1.00  0.64           H  
ATOM   1800 2HG  GLU A 117     -15.808  20.513 -41.846  1.00  0.64           H  
ATOM   1801  N   LEU A 118     -16.888  17.683 -38.119  1.00  0.64           N  
ATOM   1802  CA  LEU A 118     -17.399  16.740 -37.133  1.00  0.64           C  
ATOM   1803  C   LEU A 118     -16.332  16.438 -36.107  1.00  0.64           C  
ATOM   1804  O   LEU A 118     -15.159  16.269 -36.451  1.00  0.64           O  
ATOM   1805  CB  LEU A 118     -17.854  15.428 -37.770  1.00  0.64           C  
ATOM   1806  CG  LEU A 118     -18.995  15.510 -38.753  1.00  0.64           C  
ATOM   1807  CD1 LEU A 118     -19.244  14.138 -39.344  1.00  0.64           C  
ATOM   1808  CD2 LEU A 118     -20.218  16.006 -38.022  1.00  0.64           C  
ATOM   1809  H   LEU A 118     -16.131  17.398 -38.719  1.00  0.64           H  
ATOM   1810  HA  LEU A 118     -18.246  17.195 -36.627  1.00  0.64           H  
ATOM   1811 1HB  LEU A 118     -17.006  14.979 -38.278  1.00  0.64           H  
ATOM   1812 2HB  LEU A 118     -18.162  14.761 -36.969  1.00  0.64           H  
ATOM   1813  HG  LEU A 118     -18.743  16.198 -39.564  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 118     -20.070  14.190 -40.053  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 118     -18.347  13.792 -39.857  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 118     -19.497  13.445 -38.546  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 118     -21.060  16.075 -38.709  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 118     -20.465  15.321 -37.209  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 118     -20.001  16.978 -37.619  1.00  0.64           H  
ATOM   1820  N   ILE A 119     -16.741  16.348 -34.855  1.00  0.65           N  
ATOM   1821  CA  ILE A 119     -15.822  16.089 -33.762  1.00  0.65           C  
ATOM   1822  C   ILE A 119     -16.246  14.920 -32.897  1.00  0.65           C  
ATOM   1823  O   ILE A 119     -17.426  14.799 -32.533  1.00  0.65           O  
ATOM   1824  CB  ILE A 119     -15.693  17.341 -32.893  1.00  0.65           C  
ATOM   1825  CG1 ILE A 119     -15.195  18.485 -33.700  1.00  0.65           C  
ATOM   1826  CG2 ILE A 119     -14.773  17.109 -31.714  1.00  0.65           C  
ATOM   1827  CD1 ILE A 119     -15.245  19.711 -32.946  1.00  0.65           C  
ATOM   1828  H   ILE A 119     -17.729  16.506 -34.660  1.00  0.65           H  
ATOM   1829  HA  ILE A 119     -14.843  15.858 -34.181  1.00  0.65           H  
ATOM   1830  HB  ILE A 119     -16.682  17.616 -32.521  1.00  0.65           H  
ATOM   1831 1HG1 ILE A 119     -14.169  18.300 -34.027  1.00  0.65           H  
ATOM   1832 2HG1 ILE A 119     -15.823  18.626 -34.574  1.00  0.65           H  
ATOM   1833 1HG2 ILE A 119     -14.717  18.017 -31.128  1.00  0.65           H  
ATOM   1834 2HG2 ILE A 119     -15.140  16.314 -31.096  1.00  0.65           H  
ATOM   1835 3HG2 ILE A 119     -13.790  16.844 -32.069  1.00  0.65           H  
ATOM   1836 1HD1 ILE A 119     -14.905  20.503 -33.577  1.00  0.65           H  
ATOM   1837 2HD1 ILE A 119     -16.253  19.904 -32.633  1.00  0.65           H  
ATOM   1838 3HD1 ILE A 119     -14.611  19.624 -32.068  1.00  0.65           H  
ATOM   1839  N   THR A 120     -15.304  14.033 -32.575  1.00  0.68           N  
ATOM   1840  CA  THR A 120     -15.670  12.945 -31.686  1.00  0.68           C  
ATOM   1841  C   THR A 120     -15.813  13.520 -30.288  1.00  0.68           C  
ATOM   1842  O   THR A 120     -14.872  14.130 -29.753  1.00  0.68           O  
ATOM   1843  CB  THR A 120     -14.642  11.804 -31.681  1.00  0.68           C  
ATOM   1844  OG1 THR A 120     -14.472  11.292 -33.012  1.00  0.68           O  
ATOM   1845  CG2 THR A 120     -15.163  10.685 -30.781  1.00  0.68           C  
ATOM   1846  H   THR A 120     -14.357  14.137 -32.912  1.00  0.68           H  
ATOM   1847  HA  THR A 120     -16.632  12.543 -31.979  1.00  0.68           H  
ATOM   1848  HB  THR A 120     -13.684  12.164 -31.303  1.00  0.68           H  
ATOM   1849  HG1 THR A 120     -13.866  10.544 -32.989  1.00  0.68           H  
ATOM   1850 1HG2 THR A 120     -14.449   9.863 -30.769  1.00  0.68           H  
ATOM   1851 2HG2 THR A 120     -15.295  11.061 -29.766  1.00  0.68           H  
ATOM   1852 3HG2 THR A 120     -16.123  10.330 -31.163  1.00  0.68           H  
ATOM   1853  N   CYS A 121     -17.005  13.345 -29.732  1.00  0.73           N  
ATOM   1854  CA  CYS A 121     -17.342  13.893 -28.437  1.00  0.73           C  
ATOM   1855  C   CYS A 121     -18.109  12.909 -27.595  1.00  0.73           C  
ATOM   1856  O   CYS A 121     -18.633  11.909 -28.095  1.00  0.73           O  
ATOM   1857  CB  CYS A 121     -18.243  15.102 -28.583  1.00  0.73           C  
ATOM   1858  SG  CYS A 121     -17.662  16.355 -29.686  1.00  0.73           S  
ATOM   1859  H   CYS A 121     -17.703  12.825 -30.263  1.00  0.73           H  
ATOM   1860  HA  CYS A 121     -16.424  14.158 -27.920  1.00  0.73           H  
ATOM   1861 1HB  CYS A 121     -19.187  14.793 -28.884  1.00  0.73           H  
ATOM   1862 2HB  CYS A 121     -18.387  15.559 -27.624  1.00  0.73           H  
ATOM   1863  HG  CYS A 121     -17.657  15.596 -30.804  1.00  0.73           H  
ATOM   1864  N   ARG A 122     -18.235  13.222 -26.316  1.00  0.79           N  
ATOM   1865  CA  ARG A 122     -19.062  12.425 -25.439  1.00  0.79           C  
ATOM   1866  C   ARG A 122     -20.375  13.136 -25.148  1.00  0.79           C  
ATOM   1867  O   ARG A 122     -20.423  14.365 -25.021  1.00  0.79           O  
ATOM   1868  CB  ARG A 122     -18.336  12.118 -24.148  1.00  0.79           C  
ATOM   1869  CG  ARG A 122     -17.149  11.226 -24.321  1.00  0.79           C  
ATOM   1870  CD  ARG A 122     -16.449  10.947 -23.054  1.00  0.79           C  
ATOM   1871  NE  ARG A 122     -15.810  12.147 -22.501  1.00  0.79           N  
ATOM   1872  CZ  ARG A 122     -16.182  12.799 -21.368  1.00  0.79           C  
ATOM   1873  NH1 ARG A 122     -17.191  12.367 -20.635  1.00  0.79           N  
ATOM   1874  NH2 ARG A 122     -15.492  13.850 -20.982  1.00  0.79           N  
ATOM   1875  H   ARG A 122     -17.744  14.035 -25.960  1.00  0.79           H  
ATOM   1876  HA  ARG A 122     -19.272  11.488 -25.933  1.00  0.79           H  
ATOM   1877 1HB  ARG A 122     -18.002  13.046 -23.687  1.00  0.79           H  
ATOM   1878 2HB  ARG A 122     -19.022  11.627 -23.457  1.00  0.79           H  
ATOM   1879 1HG  ARG A 122     -17.484  10.273 -24.742  1.00  0.79           H  
ATOM   1880 2HG  ARG A 122     -16.441  11.696 -25.006  1.00  0.79           H  
ATOM   1881 1HD  ARG A 122     -17.158  10.562 -22.318  1.00  0.79           H  
ATOM   1882 2HD  ARG A 122     -15.675  10.202 -23.230  1.00  0.79           H  
ATOM   1883  HE  ARG A 122     -15.008  12.527 -23.005  1.00  0.79           H  
ATOM   1884 1HH1 ARG A 122     -17.706  11.551 -20.917  1.00  0.79           H  
ATOM   1885 2HH1 ARG A 122     -17.451  12.862 -19.760  1.00  0.79           H  
ATOM   1886 1HH2 ARG A 122     -14.687  14.194 -21.541  1.00  0.79           H  
ATOM   1887 2HH2 ARG A 122     -15.696  14.325 -20.102  1.00  0.79           H  
ATOM   1888  N   ASN A 123     -21.430  12.346 -24.998  1.00  0.86           N  
ATOM   1889  CA  ASN A 123     -22.762  12.839 -24.649  1.00  0.86           C  
ATOM   1890  C   ASN A 123     -23.445  11.727 -23.856  1.00  0.86           C  
ATOM   1891  O   ASN A 123     -23.596  10.611 -24.347  1.00  0.86           O  
ATOM   1892  CB  ASN A 123     -23.542  13.251 -25.887  1.00  0.86           C  
ATOM   1893  CG  ASN A 123     -24.857  13.953 -25.583  1.00  0.86           C  
ATOM   1894  OD1 ASN A 123     -25.250  14.128 -24.426  1.00  0.86           O  
ATOM   1895  ND2 ASN A 123     -25.549  14.364 -26.620  1.00  0.86           N  
ATOM   1896  H   ASN A 123     -21.298  11.348 -25.178  1.00  0.86           H  
ATOM   1897  HA  ASN A 123     -22.666  13.708 -23.993  1.00  0.86           H  
ATOM   1898 1HB  ASN A 123     -22.923  13.917 -26.491  1.00  0.86           H  
ATOM   1899 2HB  ASN A 123     -23.753  12.366 -26.482  1.00  0.86           H  
ATOM   1900 1HD2 ASN A 123     -26.422  14.833 -26.485  1.00  0.86           H  
ATOM   1901 2HD2 ASN A 123     -25.205  14.209 -27.544  1.00  0.86           H  
ATOM   1902  N   LYS A 124     -23.723  11.993 -22.580  1.00  0.92           N  
ATOM   1903  CA  LYS A 124     -24.262  11.010 -21.628  1.00  0.92           C  
ATOM   1904  C   LYS A 124     -23.250   9.888 -21.389  1.00  0.92           C  
ATOM   1905  O   LYS A 124     -23.600   8.784 -20.975  1.00  0.92           O  
ATOM   1906  CB  LYS A 124     -25.573  10.381 -22.135  1.00  0.92           C  
ATOM   1907  CG  LYS A 124     -26.679  11.349 -22.562  1.00  0.92           C  
ATOM   1908  CD  LYS A 124     -27.179  12.188 -21.414  1.00  0.92           C  
ATOM   1909  CE  LYS A 124     -28.331  13.071 -21.858  1.00  0.92           C  
ATOM   1910  NZ  LYS A 124     -28.763  13.978 -20.785  1.00  0.92           N  
ATOM   1911  H   LYS A 124     -23.577  12.942 -22.258  1.00  0.92           H  
ATOM   1912  HA  LYS A 124     -24.449  11.508 -20.676  1.00  0.92           H  
ATOM   1913 1HB  LYS A 124     -25.373   9.704 -22.965  1.00  0.92           H  
ATOM   1914 2HB  LYS A 124     -25.990   9.770 -21.337  1.00  0.92           H  
ATOM   1915 1HG  LYS A 124     -26.318  12.007 -23.345  1.00  0.92           H  
ATOM   1916 2HG  LYS A 124     -27.514  10.776 -22.963  1.00  0.92           H  
ATOM   1917 1HD  LYS A 124     -27.512  11.544 -20.600  1.00  0.92           H  
ATOM   1918 2HD  LYS A 124     -26.373  12.828 -21.048  1.00  0.92           H  
ATOM   1919 1HE  LYS A 124     -28.010  13.666 -22.714  1.00  0.92           H  
ATOM   1920 2HE  LYS A 124     -29.171  12.446 -22.155  1.00  0.92           H  
ATOM   1921 1HZ  LYS A 124     -29.515  14.563 -21.106  1.00  0.92           H  
ATOM   1922 2HZ  LYS A 124     -29.064  13.452 -19.983  1.00  0.92           H  
ATOM   1923 3HZ  LYS A 124     -27.960  14.562 -20.531  1.00  0.92           H  
ATOM   1924  N   GLY A 125     -21.983  10.202 -21.640  1.00  0.94           N  
ATOM   1925  CA  GLY A 125     -20.873   9.279 -21.463  1.00  0.94           C  
ATOM   1926  C   GLY A 125     -20.587   8.448 -22.721  1.00  0.94           C  
ATOM   1927  O   GLY A 125     -19.556   7.779 -22.793  1.00  0.94           O  
ATOM   1928  H   GLY A 125     -21.791  11.132 -21.975  1.00  0.94           H  
ATOM   1929 1HA  GLY A 125     -19.980   9.839 -21.187  1.00  0.94           H  
ATOM   1930 2HA  GLY A 125     -21.092   8.612 -20.631  1.00  0.94           H  
ATOM   1931  N   GLU A 126     -21.458   8.509 -23.733  1.00  0.92           N  
ATOM   1932  CA  GLU A 126     -21.241   7.701 -24.931  1.00  0.92           C  
ATOM   1933  C   GLU A 126     -20.510   8.505 -25.988  1.00  0.92           C  
ATOM   1934  O   GLU A 126     -20.738   9.707 -26.122  1.00  0.92           O  
ATOM   1935  CB  GLU A 126     -22.578   7.191 -25.481  1.00  0.92           C  
ATOM   1936  CG  GLU A 126     -23.317   6.236 -24.535  1.00  0.92           C  
ATOM   1937  CD  GLU A 126     -24.628   5.708 -25.094  1.00  0.92           C  
ATOM   1938  OE1 GLU A 126     -25.009   6.104 -26.171  1.00  0.92           O  
ATOM   1939  OE2 GLU A 126     -25.242   4.901 -24.434  1.00  0.92           O  
ATOM   1940  H   GLU A 126     -22.289   9.100 -23.682  1.00  0.92           H  
ATOM   1941  HA  GLU A 126     -20.625   6.842 -24.668  1.00  0.92           H  
ATOM   1942 1HB  GLU A 126     -23.235   8.044 -25.673  1.00  0.92           H  
ATOM   1943 2HB  GLU A 126     -22.414   6.681 -26.430  1.00  0.92           H  
ATOM   1944 1HG  GLU A 126     -22.665   5.394 -24.308  1.00  0.92           H  
ATOM   1945 2HG  GLU A 126     -23.515   6.766 -23.599  1.00  0.92           H  
ATOM   1946  N   SER A 127     -19.631   7.853 -26.750  1.00  0.87           N  
ATOM   1947  CA  SER A 127     -18.895   8.566 -27.791  1.00  0.87           C  
ATOM   1948  C   SER A 127     -19.589   8.530 -29.149  1.00  0.87           C  
ATOM   1949  O   SER A 127     -20.061   7.478 -29.585  1.00  0.87           O  
ATOM   1950  CB  SER A 127     -17.507   7.980 -27.939  1.00  0.87           C  
ATOM   1951  OG  SER A 127     -16.747   8.170 -26.781  1.00  0.87           O  
ATOM   1952  H   SER A 127     -19.472   6.867 -26.602  1.00  0.87           H  
ATOM   1953  HA  SER A 127     -18.797   9.602 -27.485  1.00  0.87           H  
ATOM   1954 1HB  SER A 127     -17.584   6.916 -28.158  1.00  0.87           H  
ATOM   1955 2HB  SER A 127     -17.006   8.453 -28.786  1.00  0.87           H  
ATOM   1956  HG  SER A 127     -16.610   9.118 -26.713  1.00  0.87           H  
ATOM   1957  N   SER A 128     -19.609   9.680 -29.822  1.00  0.80           N  
ATOM   1958  CA  SER A 128     -20.161   9.788 -31.174  1.00  0.80           C  
ATOM   1959  C   SER A 128     -19.664  11.034 -31.903  1.00  0.80           C  
ATOM   1960  O   SER A 128     -18.848  11.793 -31.379  1.00  0.80           O  
ATOM   1961  CB  SER A 128     -21.680   9.782 -31.154  1.00  0.80           C  
ATOM   1962  OG  SER A 128     -22.178   9.616 -32.463  1.00  0.80           O  
ATOM   1963  H   SER A 128     -19.227  10.505 -29.361  1.00  0.80           H  
ATOM   1964  HA  SER A 128     -19.830   8.917 -31.741  1.00  0.80           H  
ATOM   1965 1HB  SER A 128     -22.041   8.975 -30.517  1.00  0.80           H  
ATOM   1966 2HB  SER A 128     -22.044  10.712 -30.742  1.00  0.80           H  
ATOM   1967  HG  SER A 128     -23.138   9.621 -32.380  1.00  0.80           H  
ATOM   1968  N   LEU A 129     -20.161  11.235 -33.120  1.00  0.74           N  
ATOM   1969  CA  LEU A 129     -19.782  12.407 -33.908  1.00  0.74           C  
ATOM   1970  C   LEU A 129     -20.827  13.500 -33.864  1.00  0.74           C  
ATOM   1971  O   LEU A 129     -22.004  13.269 -34.151  1.00  0.74           O  
ATOM   1972  CB  LEU A 129     -19.516  12.028 -35.363  1.00  0.74           C  
ATOM   1973  CG  LEU A 129     -18.315  11.149 -35.599  1.00  0.74           C  
ATOM   1974  CD1 LEU A 129     -18.213  10.804 -37.074  1.00  0.74           C  
ATOM   1975  CD2 LEU A 129     -17.087  11.904 -35.135  1.00  0.74           C  
ATOM   1976  H   LEU A 129     -20.854  10.572 -33.448  1.00  0.74           H  
ATOM   1977  HA  LEU A 129     -18.861  12.815 -33.491  1.00  0.74           H  
ATOM   1978 1HB  LEU A 129     -20.390  11.513 -35.752  1.00  0.74           H  
ATOM   1979 2HB  LEU A 129     -19.378  12.943 -35.934  1.00  0.74           H  
ATOM   1980  HG  LEU A 129     -18.415  10.222 -35.033  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 129     -17.340  10.174 -37.238  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 129     -19.110  10.272 -37.388  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 129     -18.111  11.718 -37.651  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 129     -16.195  11.296 -35.283  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 129     -16.989  12.835 -35.696  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 129     -17.197  12.130 -34.091  1.00  0.74           H  
ATOM   1987  N   PHE A 130     -20.366  14.704 -33.559  1.00  0.68           N  
ATOM   1988  CA  PHE A 130     -21.232  15.870 -33.462  1.00  0.68           C  
ATOM   1989  C   PHE A 130     -20.696  16.996 -34.311  1.00  0.68           C  
ATOM   1990  O   PHE A 130     -19.495  17.052 -34.583  1.00  0.68           O  
ATOM   1991  CB  PHE A 130     -21.315  16.310 -32.013  1.00  0.68           C  
ATOM   1992  CG  PHE A 130     -21.890  15.277 -31.124  1.00  0.68           C  
ATOM   1993  CD1 PHE A 130     -21.079  14.312 -30.592  1.00  0.68           C  
ATOM   1994  CD2 PHE A 130     -23.224  15.270 -30.802  1.00  0.68           C  
ATOM   1995  CE1 PHE A 130     -21.567  13.354 -29.746  1.00  0.68           C  
ATOM   1996  CE2 PHE A 130     -23.732  14.309 -29.956  1.00  0.68           C  
ATOM   1997  CZ  PHE A 130     -22.893  13.348 -29.426  1.00  0.68           C  
ATOM   1998  H   PHE A 130     -19.379  14.801 -33.322  1.00  0.68           H  
ATOM   1999  HA  PHE A 130     -22.229  15.611 -33.819  1.00  0.68           H  
ATOM   2000 1HB  PHE A 130     -20.318  16.562 -31.649  1.00  0.68           H  
ATOM   2001 2HB  PHE A 130     -21.926  17.204 -31.941  1.00  0.68           H  
ATOM   2002  HD1 PHE A 130     -20.019  14.311 -30.857  1.00  0.68           H  
ATOM   2003  HD2 PHE A 130     -23.880  16.039 -31.222  1.00  0.68           H  
ATOM   2004  HE1 PHE A 130     -20.894  12.597 -29.334  1.00  0.68           H  
ATOM   2005  HE2 PHE A 130     -24.790  14.308 -29.706  1.00  0.68           H  
ATOM   2006  HZ  PHE A 130     -23.282  12.583 -28.761  1.00  0.68           H  
ATOM   2007  N   SER A 131     -21.573  17.884 -34.758  1.00  0.64           N  
ATOM   2008  CA  SER A 131     -21.104  19.022 -35.529  1.00  0.64           C  
ATOM   2009  C   SER A 131     -20.269  19.898 -34.615  1.00  0.64           C  
ATOM   2010  O   SER A 131     -20.538  19.979 -33.417  1.00  0.64           O  
ATOM   2011  CB  SER A 131     -22.259  19.786 -36.137  1.00  0.64           C  
ATOM   2012  OG  SER A 131     -22.982  18.990 -37.043  1.00  0.64           O  
ATOM   2013  H   SER A 131     -22.561  17.817 -34.503  1.00  0.64           H  
ATOM   2014  HA  SER A 131     -20.465  18.679 -36.334  1.00  0.64           H  
ATOM   2015 1HB  SER A 131     -22.916  20.134 -35.350  1.00  0.64           H  
ATOM   2016 2HB  SER A 131     -21.875  20.661 -36.650  1.00  0.64           H  
ATOM   2017  HG  SER A 131     -23.816  19.453 -37.183  1.00  0.64           H  
ATOM   2018  N   ARG A 132     -19.299  20.603 -35.175  1.00  0.62           N  
ATOM   2019  CA  ARG A 132     -18.461  21.508 -34.389  1.00  0.62           C  
ATOM   2020  C   ARG A 132     -19.291  22.474 -33.530  1.00  0.62           C  
ATOM   2021  O   ARG A 132     -18.999  22.682 -32.347  1.00  0.62           O  
ATOM   2022  CB  ARG A 132     -17.546  22.301 -35.318  1.00  0.62           C  
ATOM   2023  CG  ARG A 132     -16.541  23.183 -34.628  1.00  0.62           C  
ATOM   2024  CD  ARG A 132     -15.592  23.941 -35.587  1.00  0.62           C  
ATOM   2025  NE  ARG A 132     -16.224  25.044 -36.288  1.00  0.62           N  
ATOM   2026  CZ  ARG A 132     -15.665  25.794 -37.245  1.00  0.62           C  
ATOM   2027  NH1 ARG A 132     -14.440  25.569 -37.690  1.00  0.62           N  
ATOM   2028  NH2 ARG A 132     -16.386  26.788 -37.703  1.00  0.62           N  
ATOM   2029  H   ARG A 132     -19.092  20.448 -36.162  1.00  0.62           H  
ATOM   2030  HA  ARG A 132     -17.850  20.907 -33.730  1.00  0.62           H  
ATOM   2031 1HB  ARG A 132     -16.996  21.610 -35.966  1.00  0.62           H  
ATOM   2032 2HB  ARG A 132     -18.150  22.943 -35.961  1.00  0.62           H  
ATOM   2033 1HG  ARG A 132     -17.083  23.924 -34.045  1.00  0.62           H  
ATOM   2034 2HG  ARG A 132     -15.965  22.576 -33.963  1.00  0.62           H  
ATOM   2035 1HD  ARG A 132     -14.769  24.361 -35.021  1.00  0.62           H  
ATOM   2036 2HD  ARG A 132     -15.196  23.242 -36.330  1.00  0.62           H  
ATOM   2037  HE  ARG A 132     -17.161  25.348 -35.991  1.00  0.62           H  
ATOM   2038 1HH1 ARG A 132     -13.862  24.815 -37.282  1.00  0.62           H  
ATOM   2039 2HH1 ARG A 132     -14.049  26.161 -38.404  1.00  0.62           H  
ATOM   2040 1HH2 ARG A 132     -17.304  26.937 -37.254  1.00  0.62           H  
ATOM   2041 2HH2 ARG A 132     -16.033  27.405 -38.416  1.00  0.62           H  
ATOM   2042  N   ASP A 133     -20.378  22.989 -34.101  1.00  0.60           N  
ATOM   2043  CA  ASP A 133     -21.259  23.941 -33.421  1.00  0.60           C  
ATOM   2044  C   ASP A 133     -22.030  23.362 -32.232  1.00  0.60           C  
ATOM   2045  O   ASP A 133     -22.631  24.107 -31.455  1.00  0.60           O  
ATOM   2046  CB  ASP A 133     -22.258  24.556 -34.404  1.00  0.60           C  
ATOM   2047  CG  ASP A 133     -23.137  23.527 -35.119  1.00  0.60           C  
ATOM   2048  OD1 ASP A 133     -22.627  22.859 -35.988  1.00  0.60           O  
ATOM   2049  OD2 ASP A 133     -24.297  23.416 -34.800  1.00  0.60           O  
ATOM   2050  H   ASP A 133     -20.572  22.746 -35.059  1.00  0.60           H  
ATOM   2051  HA  ASP A 133     -20.637  24.747 -33.038  1.00  0.60           H  
ATOM   2052 1HB  ASP A 133     -22.900  25.253 -33.870  1.00  0.60           H  
ATOM   2053 2HB  ASP A 133     -21.708  25.131 -35.152  1.00  0.60           H  
ATOM   2054  N   GLN A 134     -22.065  22.040 -32.108  1.00  0.59           N  
ATOM   2055  CA  GLN A 134     -22.780  21.402 -31.022  1.00  0.59           C  
ATOM   2056  C   GLN A 134     -21.900  21.170 -29.802  1.00  0.59           C  
ATOM   2057  O   GLN A 134     -22.392  20.719 -28.774  1.00  0.59           O  
ATOM   2058  CB  GLN A 134     -23.355  20.061 -31.475  1.00  0.59           C  
ATOM   2059  CG  GLN A 134     -24.435  20.162 -32.534  1.00  0.59           C  
ATOM   2060  CD  GLN A 134     -24.938  18.789 -33.014  1.00  0.59           C  
ATOM   2061  OE1 GLN A 134     -24.236  17.987 -33.666  1.00  0.59           O  
ATOM   2062  NE2 GLN A 134     -26.194  18.505 -32.680  1.00  0.59           N  
ATOM   2063  H   GLN A 134     -21.552  21.449 -32.758  1.00  0.59           H  
ATOM   2064  HA  GLN A 134     -23.602  22.051 -30.727  1.00  0.59           H  
ATOM   2065 1HB  GLN A 134     -22.549  19.459 -31.883  1.00  0.59           H  
ATOM   2066 2HB  GLN A 134     -23.760  19.532 -30.626  1.00  0.59           H  
ATOM   2067 1HG  GLN A 134     -25.279  20.707 -32.116  1.00  0.59           H  
ATOM   2068 2HG  GLN A 134     -24.035  20.711 -33.388  1.00  0.59           H  
ATOM   2069 1HE2 GLN A 134     -26.604  17.633 -32.952  1.00  0.59           H  
ATOM   2070 2HE2 GLN A 134     -26.735  19.166 -32.156  1.00  0.59           H  
ATOM   2071  N   VAL A 135     -20.608  21.483 -29.890  1.00  0.58           N  
ATOM   2072  CA  VAL A 135     -19.709  21.221 -28.764  1.00  0.58           C  
ATOM   2073  C   VAL A 135     -19.657  22.372 -27.750  1.00  0.58           C  
ATOM   2074  O   VAL A 135     -19.433  23.525 -28.124  1.00  0.58           O  
ATOM   2075  CB  VAL A 135     -18.301  20.944 -29.296  1.00  0.58           C  
ATOM   2076  CG1 VAL A 135     -17.344  20.732 -28.139  1.00  0.58           C  
ATOM   2077  CG2 VAL A 135     -18.350  19.751 -30.205  1.00  0.58           C  
ATOM   2078  H   VAL A 135     -20.227  21.889 -30.750  1.00  0.58           H  
ATOM   2079  HA  VAL A 135     -20.060  20.326 -28.246  1.00  0.58           H  
ATOM   2080  HB  VAL A 135     -17.945  21.813 -29.855  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 135     -16.353  20.560 -28.522  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 135     -17.328  21.617 -27.507  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 135     -17.665  19.871 -27.546  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 135     -17.358  19.535 -30.590  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 135     -18.715  18.920 -29.636  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 135     -19.031  19.948 -31.040  1.00  0.58           H  
ATOM   2087  N   GLN A 136     -19.881  22.060 -26.461  1.00  0.57           N  
ATOM   2088  CA  GLN A 136     -19.855  23.096 -25.421  1.00  0.57           C  
ATOM   2089  C   GLN A 136     -18.552  23.082 -24.637  1.00  0.57           C  
ATOM   2090  O   GLN A 136     -18.100  24.125 -24.169  1.00  0.57           O  
ATOM   2091  CB  GLN A 136     -20.998  22.915 -24.419  1.00  0.57           C  
ATOM   2092  CG  GLN A 136     -22.385  23.232 -24.923  1.00  0.57           C  
ATOM   2093  CD  GLN A 136     -22.902  22.152 -25.803  1.00  0.57           C  
ATOM   2094  OE1 GLN A 136     -23.008  20.977 -25.408  1.00  0.57           O  
ATOM   2095  NE2 GLN A 136     -23.209  22.524 -27.024  1.00  0.57           N  
ATOM   2096  H   GLN A 136     -20.041  21.088 -26.197  1.00  0.57           H  
ATOM   2097  HA  GLN A 136     -19.947  24.073 -25.897  1.00  0.57           H  
ATOM   2098 1HB  GLN A 136     -21.001  21.880 -24.076  1.00  0.57           H  
ATOM   2099 2HB  GLN A 136     -20.809  23.540 -23.546  1.00  0.57           H  
ATOM   2100 1HG  GLN A 136     -23.063  23.348 -24.080  1.00  0.57           H  
ATOM   2101 2HG  GLN A 136     -22.343  24.156 -25.503  1.00  0.57           H  
ATOM   2102 1HE2 GLN A 136     -23.487  21.822 -27.701  1.00  0.57           H  
ATOM   2103 2HE2 GLN A 136     -23.097  23.477 -27.309  1.00  0.57           H  
ATOM   2104  N   TYR A 137     -17.982  21.895 -24.478  1.00  0.57           N  
ATOM   2105  CA  TYR A 137     -16.755  21.691 -23.720  1.00  0.57           C  
ATOM   2106  C   TYR A 137     -15.749  20.799 -24.421  1.00  0.57           C  
ATOM   2107  O   TYR A 137     -16.090  20.103 -25.377  1.00  0.57           O  
ATOM   2108  CB  TYR A 137     -17.044  21.147 -22.324  1.00  0.57           C  
ATOM   2109  CG  TYR A 137     -17.642  22.103 -21.346  1.00  0.57           C  
ATOM   2110  CD1 TYR A 137     -18.996  22.237 -21.183  1.00  0.57           C  
ATOM   2111  CD2 TYR A 137     -16.778  22.867 -20.588  1.00  0.57           C  
ATOM   2112  CE1 TYR A 137     -19.471  23.136 -20.252  1.00  0.57           C  
ATOM   2113  CE2 TYR A 137     -17.251  23.750 -19.681  1.00  0.57           C  
ATOM   2114  CZ  TYR A 137     -18.598  23.886 -19.503  1.00  0.57           C  
ATOM   2115  OH  TYR A 137     -19.088  24.779 -18.582  1.00  0.57           O  
ATOM   2116  H   TYR A 137     -18.433  21.076 -24.884  1.00  0.57           H  
ATOM   2117  HA  TYR A 137     -16.280  22.662 -23.593  1.00  0.57           H  
ATOM   2118 1HB  TYR A 137     -17.747  20.358 -22.441  1.00  0.57           H  
ATOM   2119 2HB  TYR A 137     -16.148  20.725 -21.901  1.00  0.57           H  
ATOM   2120  HD1 TYR A 137     -19.680  21.642 -21.776  1.00  0.57           H  
ATOM   2121  HD2 TYR A 137     -15.707  22.763 -20.724  1.00  0.57           H  
ATOM   2122  HE1 TYR A 137     -20.520  23.258 -20.106  1.00  0.57           H  
ATOM   2123  HE2 TYR A 137     -16.560  24.345 -19.109  1.00  0.57           H  
ATOM   2124  HH  TYR A 137     -20.035  24.654 -18.488  1.00  0.57           H  
ATOM   2125  N   MET A 138     -14.518  20.813 -23.914  1.00  0.58           N  
ATOM   2126  CA  MET A 138     -13.443  19.941 -24.384  1.00  0.58           C  
ATOM   2127  C   MET A 138     -12.623  19.380 -23.211  1.00  0.58           C  
ATOM   2128  O   MET A 138     -12.318  20.087 -22.250  1.00  0.58           O  
ATOM   2129  CB  MET A 138     -12.552  20.730 -25.345  1.00  0.58           C  
ATOM   2130  CG  MET A 138     -11.374  19.986 -25.947  1.00  0.58           C  
ATOM   2131  SD  MET A 138     -10.491  21.022 -27.103  1.00  0.58           S  
ATOM   2132  CE  MET A 138      -9.251  19.951 -27.785  1.00  0.58           C  
ATOM   2133  H   MET A 138     -14.321  21.497 -23.184  1.00  0.58           H  
ATOM   2134  HA  MET A 138     -13.882  19.098 -24.911  1.00  0.58           H  
ATOM   2135 1HB  MET A 138     -13.161  21.088 -26.166  1.00  0.58           H  
ATOM   2136 2HB  MET A 138     -12.163  21.597 -24.843  1.00  0.58           H  
ATOM   2137 1HG  MET A 138     -10.691  19.690 -25.165  1.00  0.58           H  
ATOM   2138 2HG  MET A 138     -11.713  19.083 -26.463  1.00  0.58           H  
ATOM   2139 1HE  MET A 138      -8.666  20.486 -28.535  1.00  0.58           H  
ATOM   2140 2HE  MET A 138      -8.593  19.618 -26.991  1.00  0.58           H  
ATOM   2141 3HE  MET A 138      -9.723  19.090 -28.246  1.00  0.58           H  
ATOM   2142  N   ASP A 139     -12.251  18.107 -23.278  1.00  0.59           N  
ATOM   2143  CA  ASP A 139     -11.421  17.506 -22.217  1.00  0.59           C  
ATOM   2144  C   ASP A 139     -10.131  18.334 -22.132  1.00  0.59           C  
ATOM   2145  O   ASP A 139      -9.627  18.776 -23.164  1.00  0.59           O  
ATOM   2146  CB  ASP A 139     -11.075  16.057 -22.580  1.00  0.59           C  
ATOM   2147  CG  ASP A 139     -12.203  15.045 -22.572  1.00  0.59           C  
ATOM   2148  OD1 ASP A 139     -13.247  15.334 -22.070  1.00  0.59           O  
ATOM   2149  OD2 ASP A 139     -12.000  13.965 -23.109  1.00  0.59           O  
ATOM   2150  H   ASP A 139     -12.544  17.556 -24.086  1.00  0.59           H  
ATOM   2151  HA  ASP A 139     -11.933  17.548 -21.259  1.00  0.59           H  
ATOM   2152 1HB  ASP A 139     -10.698  16.062 -23.560  1.00  0.59           H  
ATOM   2153 2HB  ASP A 139     -10.276  15.701 -21.921  1.00  0.59           H  
ATOM   2154  N   VAL A 140      -9.582  18.570 -20.937  1.00  0.62           N  
ATOM   2155  CA  VAL A 140      -8.364  19.390 -20.899  1.00  0.62           C  
ATOM   2156  C   VAL A 140      -7.136  18.578 -21.290  1.00  0.62           C  
ATOM   2157  O   VAL A 140      -6.144  19.134 -21.770  1.00  0.62           O  
ATOM   2158  CB  VAL A 140      -8.106  20.074 -19.518  1.00  0.62           C  
ATOM   2159  CG1 VAL A 140      -9.236  20.956 -19.139  1.00  0.62           C  
ATOM   2160  CG2 VAL A 140      -7.922  19.078 -18.424  1.00  0.62           C  
ATOM   2161  H   VAL A 140      -9.963  18.140 -20.095  1.00  0.62           H  
ATOM   2162  HA  VAL A 140      -8.476  20.188 -21.629  1.00  0.62           H  
ATOM   2163  HB  VAL A 140      -7.210  20.683 -19.606  1.00  0.62           H  
ATOM   2164 1HG1 VAL A 140      -9.020  21.429 -18.186  1.00  0.62           H  
ATOM   2165 2HG1 VAL A 140      -9.379  21.697 -19.867  1.00  0.62           H  
ATOM   2166 3HG1 VAL A 140     -10.115  20.353 -19.053  1.00  0.62           H  
ATOM   2167 1HG2 VAL A 140      -7.731  19.599 -17.489  1.00  0.62           H  
ATOM   2168 2HG2 VAL A 140      -8.825  18.536 -18.344  1.00  0.62           H  
ATOM   2169 3HG2 VAL A 140      -7.094  18.412 -18.634  1.00  0.62           H  
ATOM   2170  N   SER A 141      -7.200  17.263 -21.085  1.00  0.65           N  
ATOM   2171  CA  SER A 141      -6.059  16.410 -21.366  1.00  0.65           C  
ATOM   2172  C   SER A 141      -6.389  14.949 -21.646  1.00  0.65           C  
ATOM   2173  O   SER A 141      -7.315  14.364 -21.085  1.00  0.65           O  
ATOM   2174  CB  SER A 141      -5.073  16.475 -20.222  1.00  0.65           C  
ATOM   2175  OG  SER A 141      -3.988  15.616 -20.469  1.00  0.65           O  
ATOM   2176  H   SER A 141      -8.047  16.870 -20.678  1.00  0.65           H  
ATOM   2177  HA  SER A 141      -5.568  16.807 -22.254  1.00  0.65           H  
ATOM   2178 1HB  SER A 141      -4.710  17.497 -20.116  1.00  0.65           H  
ATOM   2179 2HB  SER A 141      -5.562  16.203 -19.294  1.00  0.65           H  
ATOM   2180  HG  SER A 141      -3.233  15.993 -19.989  1.00  0.65           H  
ATOM   2181  N   THR A 142      -5.540  14.326 -22.456  1.00  0.68           N  
ATOM   2182  CA  THR A 142      -5.656  12.906 -22.776  1.00  0.68           C  
ATOM   2183  C   THR A 142      -5.250  12.041 -21.570  1.00  0.68           C  
ATOM   2184  O   THR A 142      -5.458  10.829 -21.553  1.00  0.68           O  
ATOM   2185  CB  THR A 142      -4.816  12.552 -24.019  1.00  0.68           C  
ATOM   2186  OG1 THR A 142      -3.436  12.843 -23.770  1.00  0.68           O  
ATOM   2187  CG2 THR A 142      -5.287  13.373 -25.221  1.00  0.68           C  
ATOM   2188  H   THR A 142      -4.788  14.861 -22.867  1.00  0.68           H  
ATOM   2189  HA  THR A 142      -6.699  12.688 -23.006  1.00  0.68           H  
ATOM   2190  HB  THR A 142      -4.923  11.491 -24.242  1.00  0.68           H  
ATOM   2191  HG1 THR A 142      -3.102  12.245 -23.095  1.00  0.68           H  
ATOM   2192 1HG2 THR A 142      -4.685  13.114 -26.090  1.00  0.68           H  
ATOM   2193 2HG2 THR A 142      -6.335  13.155 -25.427  1.00  0.68           H  
ATOM   2194 3HG2 THR A 142      -5.173  14.435 -25.005  1.00  0.68           H  
ATOM   2195  N   GLN A 143      -4.715  12.687 -20.529  1.00  0.71           N  
ATOM   2196  CA  GLN A 143      -4.341  12.023 -19.288  1.00  0.71           C  
ATOM   2197  C   GLN A 143      -5.529  11.906 -18.331  1.00  0.71           C  
ATOM   2198  O   GLN A 143      -5.407  11.322 -17.258  1.00  0.71           O  
ATOM   2199  CB  GLN A 143      -3.261  12.791 -18.535  1.00  0.71           C  
ATOM   2200  CG  GLN A 143      -1.923  12.889 -19.176  1.00  0.71           C  
ATOM   2201  CD  GLN A 143      -0.992  13.750 -18.326  1.00  0.71           C  
ATOM   2202  OE1 GLN A 143      -1.290  14.931 -18.055  1.00  0.71           O  
ATOM   2203  NE2 GLN A 143       0.124  13.170 -17.898  1.00  0.71           N  
ATOM   2204  H   GLN A 143      -4.547  13.688 -20.605  1.00  0.71           H  
ATOM   2205  HA  GLN A 143      -3.982  11.024 -19.529  1.00  0.71           H  
ATOM   2206 1HB  GLN A 143      -3.613  13.792 -18.371  1.00  0.71           H  
ATOM   2207 2HB  GLN A 143      -3.122  12.338 -17.551  1.00  0.71           H  
ATOM   2208 1HG  GLN A 143      -1.494  11.889 -19.267  1.00  0.71           H  
ATOM   2209 2HG  GLN A 143      -2.029  13.350 -20.159  1.00  0.71           H  
ATOM   2210 1HE2 GLN A 143       0.774  13.678 -17.331  1.00  0.71           H  
ATOM   2211 2HE2 GLN A 143       0.321  12.212 -18.141  1.00  0.71           H  
ATOM   2212  N   GLN A 144      -6.705  12.382 -18.723  1.00  0.74           N  
ATOM   2213  CA  GLN A 144      -7.840  12.332 -17.805  1.00  0.74           C  
ATOM   2214  C   GLN A 144      -8.463  10.928 -17.680  1.00  0.74           C  
ATOM   2215  O   GLN A 144      -9.490  10.750 -17.030  1.00  0.74           O  
ATOM   2216  CB  GLN A 144      -8.871  13.397 -18.184  1.00  0.74           C  
ATOM   2217  CG  GLN A 144      -8.323  14.794 -17.994  1.00  0.74           C  
ATOM   2218  CD  GLN A 144      -9.280  15.908 -18.321  1.00  0.74           C  
ATOM   2219  OE1 GLN A 144      -9.410  16.393 -19.459  1.00  0.74           O  
ATOM   2220  NE2 GLN A 144      -9.929  16.372 -17.295  1.00  0.74           N  
ATOM   2221  H   GLN A 144      -6.816  12.851 -19.624  1.00  0.74           H  
ATOM   2222  HA  GLN A 144      -7.472  12.604 -16.812  1.00  0.74           H  
ATOM   2223 1HB  GLN A 144      -9.194  13.267 -19.220  1.00  0.74           H  
ATOM   2224 2HB  GLN A 144      -9.725  13.319 -17.539  1.00  0.74           H  
ATOM   2225 1HG  GLN A 144      -8.071  14.885 -16.939  1.00  0.74           H  
ATOM   2226 2HG  GLN A 144      -7.434  14.909 -18.598  1.00  0.74           H  
ATOM   2227 1HE2 GLN A 144     -10.587  17.161 -17.403  1.00  0.74           H  
ATOM   2228 2HE2 GLN A 144      -9.752  15.947 -16.401  1.00  0.74           H  
ATOM   2229  N   VAL A 145      -7.856   9.934 -18.319  1.00  0.77           N  
ATOM   2230  CA  VAL A 145      -8.280   8.550 -18.178  1.00  0.77           C  
ATOM   2231  C   VAL A 145      -7.166   7.676 -17.590  1.00  0.77           C  
ATOM   2232  O   VAL A 145      -7.301   6.451 -17.522  1.00  0.77           O  
ATOM   2233  CB  VAL A 145      -8.736   7.991 -19.518  1.00  0.77           C  
ATOM   2234  CG1 VAL A 145      -9.955   8.753 -20.014  1.00  0.77           C  
ATOM   2235  CG2 VAL A 145      -7.598   8.117 -20.511  1.00  0.77           C  
ATOM   2236  H   VAL A 145      -7.049  10.145 -18.890  1.00  0.77           H  
ATOM   2237  HA  VAL A 145      -9.127   8.516 -17.494  1.00  0.77           H  
ATOM   2238  HB  VAL A 145      -9.016   6.944 -19.400  1.00  0.77           H  
ATOM   2239 1HG1 VAL A 145     -10.255   8.329 -20.963  1.00  0.77           H  
ATOM   2240 2HG1 VAL A 145     -10.769   8.658 -19.297  1.00  0.77           H  
ATOM   2241 3HG1 VAL A 145      -9.709   9.806 -20.147  1.00  0.77           H  
ATOM   2242 1HG2 VAL A 145      -7.906   7.718 -21.477  1.00  0.77           H  
ATOM   2243 2HG2 VAL A 145      -7.326   9.170 -20.623  1.00  0.77           H  
ATOM   2244 3HG2 VAL A 145      -6.740   7.560 -20.146  1.00  0.77           H  
ATOM   2245  N   VAL A 146      -6.073   8.298 -17.135  1.00  0.81           N  
ATOM   2246  CA  VAL A 146      -4.980   7.526 -16.550  1.00  0.81           C  
ATOM   2247  C   VAL A 146      -4.752   8.046 -15.148  1.00  0.81           C  
ATOM   2248  O   VAL A 146      -5.228   9.129 -14.818  1.00  0.81           O  
ATOM   2249  CB  VAL A 146      -3.653   7.650 -17.327  1.00  0.81           C  
ATOM   2250  CG1 VAL A 146      -3.840   7.204 -18.751  1.00  0.81           C  
ATOM   2251  CG2 VAL A 146      -3.116   9.038 -17.235  1.00  0.81           C  
ATOM   2252  H   VAL A 146      -5.985   9.314 -17.196  1.00  0.81           H  
ATOM   2253  HA  VAL A 146      -5.243   6.481 -16.526  1.00  0.81           H  
ATOM   2254  HB  VAL A 146      -2.929   6.976 -16.877  1.00  0.81           H  
ATOM   2255 1HG1 VAL A 146      -2.885   7.260 -19.275  1.00  0.81           H  
ATOM   2256 2HG1 VAL A 146      -4.203   6.183 -18.769  1.00  0.81           H  
ATOM   2257 3HG1 VAL A 146      -4.558   7.857 -19.242  1.00  0.81           H  
ATOM   2258 1HG2 VAL A 146      -2.166   9.109 -17.761  1.00  0.81           H  
ATOM   2259 2HG2 VAL A 146      -3.809   9.683 -17.675  1.00  0.81           H  
ATOM   2260 3HG2 VAL A 146      -2.968   9.311 -16.190  1.00  0.81           H  
ATOM   2261  N   SER A 147      -4.030   7.290 -14.337  1.00  0.87           N  
ATOM   2262  CA  SER A 147      -3.658   7.713 -12.991  1.00  0.87           C  
ATOM   2263  C   SER A 147      -2.168   7.946 -12.938  1.00  0.87           C  
ATOM   2264  O   SER A 147      -1.430   7.477 -13.808  1.00  0.87           O  
ATOM   2265  CB  SER A 147      -4.041   6.693 -11.958  1.00  0.87           C  
ATOM   2266  OG  SER A 147      -5.413   6.536 -11.933  1.00  0.87           O  
ATOM   2267  H   SER A 147      -3.713   6.393 -14.673  1.00  0.87           H  
ATOM   2268  HA  SER A 147      -4.172   8.645 -12.753  1.00  0.87           H  
ATOM   2269 1HB  SER A 147      -3.570   5.756 -12.196  1.00  0.87           H  
ATOM   2270 2HB  SER A 147      -3.689   7.003 -10.977  1.00  0.87           H  
ATOM   2271  HG  SER A 147      -5.590   5.882 -11.266  1.00  0.87           H  
ATOM   2272  N   VAL A 148      -1.705   8.588 -11.877  1.00  0.97           N  
ATOM   2273  CA  VAL A 148      -0.282   8.864 -11.728  1.00  0.97           C  
ATOM   2274  C   VAL A 148       0.556   7.584 -11.643  1.00  0.97           C  
ATOM   2275  O   VAL A 148       1.730   7.578 -12.004  1.00  0.97           O  
ATOM   2276  CB  VAL A 148      -0.064   9.707 -10.455  1.00  0.97           C  
ATOM   2277  CG1 VAL A 148      -0.793  11.034 -10.586  1.00  0.97           C  
ATOM   2278  CG2 VAL A 148      -0.580   8.956  -9.229  1.00  0.97           C  
ATOM   2279  H   VAL A 148      -2.357   8.932 -11.185  1.00  0.97           H  
ATOM   2280  HA  VAL A 148       0.049   9.439 -12.597  1.00  0.97           H  
ATOM   2281  HB  VAL A 148       0.999   9.918 -10.341  1.00  0.97           H  
ATOM   2282 1HG1 VAL A 148      -0.620  11.630  -9.692  1.00  0.97           H  
ATOM   2283 2HG1 VAL A 148      -0.419  11.571 -11.458  1.00  0.97           H  
ATOM   2284 3HG1 VAL A 148      -1.861  10.852 -10.698  1.00  0.97           H  
ATOM   2285 1HG2 VAL A 148      -0.418   9.568  -8.371  1.00  0.97           H  
ATOM   2286 2HG2 VAL A 148      -1.643   8.756  -9.341  1.00  0.97           H  
ATOM   2287 3HG2 VAL A 148      -0.048   8.021  -9.095  1.00  0.97           H  
ATOM   2288  N   GLY A 149      -0.061   6.488 -11.205  1.00  1.13           N  
ATOM   2289  CA  GLY A 149       0.629   5.213 -11.112  1.00  1.13           C  
ATOM   2290  C   GLY A 149       0.653   4.458 -12.445  1.00  1.13           C  
ATOM   2291  O   GLY A 149       1.298   3.415 -12.554  1.00  1.13           O  
ATOM   2292  H   GLY A 149      -1.025   6.551 -10.921  1.00  1.13           H  
ATOM   2293 1HA  GLY A 149       1.643   5.378 -10.763  1.00  1.13           H  
ATOM   2294 2HA  GLY A 149       0.138   4.599 -10.357  1.00  1.13           H  
ATOM   2295  N   ALA A 150      -0.059   4.982 -13.455  1.00  1.32           N  
ATOM   2296  CA  ALA A 150      -0.156   4.349 -14.768  1.00  1.32           C  
ATOM   2297  C   ALA A 150       0.729   5.041 -15.802  1.00  1.32           C  
ATOM   2298  O   ALA A 150       1.348   4.377 -16.638  1.00  1.32           O  
ATOM   2299  CB  ALA A 150      -1.598   4.370 -15.263  1.00  1.32           C  
ATOM   2300  H   ALA A 150      -0.544   5.860 -13.326  1.00  1.32           H  
ATOM   2301  HA  ALA A 150       0.172   3.313 -14.671  1.00  1.32           H  
ATOM   2302 1HB  ALA A 150      -1.661   3.872 -16.228  1.00  1.32           H  
ATOM   2303 2HB  ALA A 150      -2.228   3.858 -14.555  1.00  1.32           H  
ATOM   2304 3HB  ALA A 150      -1.923   5.397 -15.362  1.00  1.32           H  
ATOM   2305  N   SER A 151       0.765   6.375 -15.758  1.00  1.55           N  
ATOM   2306  CA  SER A 151       1.502   7.144 -16.759  1.00  1.55           C  
ATOM   2307  C   SER A 151       1.843   8.560 -16.299  1.00  1.55           C  
ATOM   2308  O   SER A 151       2.979   9.002 -16.479  1.00  1.55           O  
ATOM   2309  OXT SER A 151       0.921   9.352 -16.114  1.00  1.55           O  
ATOM   2310  CB  SER A 151       0.694   7.213 -18.043  1.00  1.55           C  
ATOM   2311  OG  SER A 151       1.355   7.978 -19.014  1.00  1.55           O  
ATOM   2312  H   SER A 151       0.232   6.856 -15.034  1.00  1.55           H  
ATOM   2313  HA  SER A 151       2.438   6.623 -16.962  1.00  1.55           H  
ATOM   2314 1HB  SER A 151       0.525   6.207 -18.424  1.00  1.55           H  
ATOM   2315 2HB  SER A 151      -0.277   7.646 -17.833  1.00  1.55           H  
ATOM   2316  HG  SER A 151       2.177   7.514 -19.200  1.00  1.55           H  
TER    2317
ENDMDL

