REMARK ID 641579 MODEL 1 Sperm Whale Myoglobin
PFRMAT TS
TARGET Sperm Whale Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.065   1.164  -1.253  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.356   1.013  -0.971  1.00  1.50           C  
ATOM      3  C   MET A   1       2.079   2.339  -0.911  1.00  1.50           C  
ATOM      4  O   MET A   1       2.020   3.134  -1.847  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.041   0.137  -2.015  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.545  -0.043  -1.757  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.373  -1.115  -2.946  1.00  1.50           S  
ATOM      8  CE  MET A   1       6.057  -0.951  -2.369  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.562   0.344  -0.939  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.414   1.978  -0.767  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.201   1.282  -2.248  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.461   0.541   0.005  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.577  -0.847  -2.032  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.919   0.582  -3.006  1.00  1.50           H  
ATOM     15 1HG  MET A   1       4.030   0.930  -1.791  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.695  -0.453  -0.759  1.00  1.50           H  
ATOM     17 1HE  MET A   1       6.719  -1.540  -3.000  1.00  1.50           H  
ATOM     18 2HE  MET A   1       6.354   0.092  -2.410  1.00  1.50           H  
ATOM     19 3HE  MET A   1       6.129  -1.301  -1.341  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.756   2.578   0.200  1.00  1.23           N  
ATOM     21  CA  VAL A   2       3.574   3.771   0.354  1.00  1.23           C  
ATOM     22  C   VAL A   2       4.743   3.405   1.253  1.00  1.23           C  
ATOM     23  O   VAL A   2       4.597   2.587   2.160  1.00  1.23           O  
ATOM     24  CB  VAL A   2       2.763   4.937   0.946  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       2.341   4.599   2.358  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       3.585   6.241   0.882  1.00  1.23           C  
ATOM     27  H   VAL A   2       2.744   1.904   0.952  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.960   4.081  -0.608  1.00  1.23           H  
ATOM     29  HB  VAL A   2       1.857   5.067   0.355  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       1.747   5.414   2.766  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       1.751   3.685   2.355  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       3.235   4.456   2.973  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       2.990   7.060   1.276  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       4.480   6.147   1.472  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       3.853   6.457  -0.158  1.00  1.23           H  
ATOM     36  N   LEU A   3       5.895   3.990   0.995  1.00  0.99           N  
ATOM     37  CA  LEU A   3       7.079   3.759   1.807  1.00  0.99           C  
ATOM     38  C   LEU A   3       7.082   4.685   3.016  1.00  0.99           C  
ATOM     39  O   LEU A   3       6.415   5.728   3.006  1.00  0.99           O  
ATOM     40  CB  LEU A   3       8.317   4.011   0.980  1.00  0.99           C  
ATOM     41  CG  LEU A   3       8.779   2.941   0.067  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       7.696   2.681  -1.008  1.00  0.99           C  
ATOM     43  CD2 LEU A   3      10.069   3.418  -0.563  1.00  0.99           C  
ATOM     44  H   LEU A   3       5.952   4.635   0.219  1.00  0.99           H  
ATOM     45  HA  LEU A   3       7.079   2.727   2.159  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       8.130   4.797   0.374  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       9.136   4.285   1.641  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.955   2.018   0.623  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       8.024   1.921  -1.686  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       6.778   2.353  -0.533  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       7.510   3.594  -1.562  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3      10.434   2.667  -1.229  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       9.884   4.338  -1.112  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3      10.807   3.606   0.199  1.00  0.99           H  
ATOM     55  N   SER A   4       7.852   4.329   4.045  1.00  0.82           N  
ATOM     56  CA  SER A   4       7.977   5.184   5.221  1.00  0.82           C  
ATOM     57  C   SER A   4       8.829   6.400   4.931  1.00  0.82           C  
ATOM     58  O   SER A   4       9.583   6.405   3.961  1.00  0.82           O  
ATOM     59  CB  SER A   4       8.602   4.405   6.357  1.00  0.82           C  
ATOM     60  OG  SER A   4       9.932   4.036   6.042  1.00  0.82           O  
ATOM     61  H   SER A   4       8.398   3.459   4.009  1.00  0.82           H  
ATOM     62  HA  SER A   4       6.980   5.517   5.514  1.00  0.82           H  
ATOM     63 1HB  SER A   4       8.594   5.010   7.260  1.00  0.82           H  
ATOM     64 2HB  SER A   4       8.014   3.511   6.553  1.00  0.82           H  
ATOM     65  HG  SER A   4       9.840   3.336   5.337  1.00  0.82           H  
ATOM     66  N   GLU A   5       8.764   7.408   5.801  1.00  0.70           N  
ATOM     67  CA  GLU A   5       9.595   8.597   5.625  1.00  0.70           C  
ATOM     68  C   GLU A   5      11.075   8.241   5.628  1.00  0.70           C  
ATOM     69  O   GLU A   5      11.852   8.760   4.828  1.00  0.70           O  
ATOM     70  CB  GLU A   5       9.297   9.612   6.728  1.00  0.70           C  
ATOM     71  CG  GLU A   5      10.142  10.877   6.687  1.00  0.70           C  
ATOM     72  CD  GLU A   5       9.909  11.769   5.489  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       8.877  11.681   4.849  1.00  0.70           O  
ATOM     74  OE2 GLU A   5      10.794  12.553   5.195  1.00  0.70           O  
ATOM     75  H   GLU A   5       8.124   7.356   6.580  1.00  0.70           H  
ATOM     76  HA  GLU A   5       9.353   9.045   4.661  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       8.250   9.910   6.673  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       9.451   9.144   7.700  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       9.951  11.452   7.591  1.00  0.70           H  
ATOM     80 2HG  GLU A   5      11.187  10.574   6.701  1.00  0.70           H  
ATOM     81  N   GLY A   6      11.466   7.316   6.500  1.00  0.62           N  
ATOM     82  CA  GLY A   6      12.855   6.891   6.564  1.00  0.62           C  
ATOM     83  C   GLY A   6      13.269   6.344   5.206  1.00  0.62           C  
ATOM     84  O   GLY A   6      14.288   6.753   4.634  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.787   6.909   7.125  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      13.488   7.736   6.836  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      12.972   6.124   7.328  1.00  0.62           H  
ATOM     88  N   GLU A   7      12.466   5.413   4.689  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.763   4.802   3.407  1.00  0.58           C  
ATOM     90  C   GLU A   7      12.751   5.822   2.270  1.00  0.58           C  
ATOM     91  O   GLU A   7      13.609   5.762   1.388  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.770   3.681   3.156  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.963   2.483   4.050  1.00  0.58           C  
ATOM     94  CD  GLU A   7      10.820   1.508   3.990  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.668   1.940   4.068  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.090   0.323   3.885  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.624   5.122   5.196  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.760   4.371   3.459  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.761   4.055   3.298  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.862   3.340   2.139  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.876   1.969   3.746  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      12.099   2.825   5.074  1.00  0.58           H  
ATOM    103  N   TRP A   8      11.833   6.795   2.305  1.00  0.57           N  
ATOM    104  CA  TRP A   8      11.813   7.794   1.245  1.00  0.57           C  
ATOM    105  C   TRP A   8      13.074   8.633   1.262  1.00  0.57           C  
ATOM    106  O   TRP A   8      13.611   8.958   0.202  1.00  0.57           O  
ATOM    107  CB  TRP A   8      10.606   8.727   1.327  1.00  0.57           C  
ATOM    108  CG  TRP A   8       9.357   8.123   0.827  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       8.224   7.893   1.530  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       9.118   7.619  -0.513  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       7.287   7.307   0.742  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       7.823   7.122  -0.528  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       9.905   7.545  -1.683  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       7.273   6.538  -1.665  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       9.357   6.968  -2.820  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       8.077   6.474  -2.813  1.00  0.57           C  
ATOM    117  H   TRP A   8      11.131   6.811   3.044  1.00  0.57           H  
ATOM    118  HA  TRP A   8      11.763   7.272   0.292  1.00  0.57           H  
ATOM    119 1HB  TRP A   8      10.453   9.026   2.367  1.00  0.57           H  
ATOM    120 2HB  TRP A   8      10.809   9.626   0.752  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       8.080   8.138   2.580  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       6.366   7.039   1.104  1.00  0.57           H  
ATOM    123  HE3 TRP A   8      10.926   7.932  -1.693  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       6.259   6.140  -1.680  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       9.971   6.917  -3.715  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       7.679   6.024  -3.722  1.00  0.57           H  
ATOM    127  N   GLN A   9      13.574   8.971   2.453  1.00  0.57           N  
ATOM    128  CA  GLN A   9      14.799   9.749   2.522  1.00  0.57           C  
ATOM    129  C   GLN A   9      15.963   8.951   1.942  1.00  0.57           C  
ATOM    130  O   GLN A   9      16.811   9.509   1.240  1.00  0.57           O  
ATOM    131  CB  GLN A   9      15.099  10.201   3.958  1.00  0.57           C  
ATOM    132  CG  GLN A   9      14.150  11.273   4.485  1.00  0.57           C  
ATOM    133  CD  GLN A   9      14.452  11.688   5.916  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      15.563  11.487   6.433  1.00  0.57           O  
ATOM    135  NE2 GLN A   9      13.463  12.286   6.567  1.00  0.57           N  
ATOM    136  H   GLN A   9      13.087   8.705   3.313  1.00  0.57           H  
ATOM    137  HA  GLN A   9      14.670  10.642   1.914  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      15.022   9.338   4.623  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      16.117  10.576   4.020  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      14.230  12.153   3.852  1.00  0.57           H  
ATOM    141 2HG  GLN A   9      13.128  10.890   4.453  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9      13.589  12.588   7.507  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9      12.556  12.429   6.100  1.00  0.57           H  
ATOM    144  N   LEU A  10      15.996   7.632   2.179  1.00  0.57           N  
ATOM    145  CA  LEU A  10      17.071   6.834   1.593  1.00  0.57           C  
ATOM    146  C   LEU A  10      16.990   6.851   0.067  1.00  0.57           C  
ATOM    147  O   LEU A  10      18.001   7.028  -0.621  1.00  0.57           O  
ATOM    148  CB  LEU A  10      16.984   5.376   2.047  1.00  0.57           C  
ATOM    149  CG  LEU A  10      17.304   5.049   3.485  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.960   3.577   3.743  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      18.777   5.297   3.732  1.00  0.57           C  
ATOM    152  H   LEU A  10      15.292   7.205   2.788  1.00  0.57           H  
ATOM    153  HA  LEU A  10      18.025   7.255   1.900  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      15.976   5.022   1.859  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      17.658   4.793   1.426  1.00  0.57           H  
ATOM    156  HG  LEU A  10      16.700   5.672   4.152  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      17.186   3.325   4.777  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.906   3.409   3.554  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      17.546   2.951   3.080  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      19.017   5.055   4.767  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      19.367   4.667   3.063  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      19.004   6.346   3.540  1.00  0.57           H  
ATOM    163  N   VAL A  11      15.769   6.752  -0.460  1.00  0.57           N  
ATOM    164  CA  VAL A  11      15.555   6.760  -1.901  1.00  0.57           C  
ATOM    165  C   VAL A  11      15.957   8.066  -2.535  1.00  0.57           C  
ATOM    166  O   VAL A  11      16.633   8.071  -3.563  1.00  0.57           O  
ATOM    167  CB  VAL A  11      14.075   6.514  -2.220  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      13.773   6.739  -3.677  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      13.732   5.112  -1.860  1.00  0.57           C  
ATOM    170  H   VAL A  11      14.971   6.618   0.165  1.00  0.57           H  
ATOM    171  HA  VAL A  11      16.150   5.958  -2.336  1.00  0.57           H  
ATOM    172  HB  VAL A  11      13.470   7.206  -1.642  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      12.722   6.558  -3.830  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      14.011   7.766  -3.953  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      14.346   6.064  -4.275  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      12.686   4.922  -2.055  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      14.341   4.444  -2.441  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.933   4.961  -0.827  1.00  0.57           H  
ATOM    179  N   LEU A  12      15.540   9.171  -1.933  1.00  0.58           N  
ATOM    180  CA  LEU A  12      15.823  10.481  -2.484  1.00  0.58           C  
ATOM    181  C   LEU A  12      17.305  10.850  -2.331  1.00  0.58           C  
ATOM    182  O   LEU A  12      17.874  11.500  -3.211  1.00  0.58           O  
ATOM    183  CB  LEU A  12      14.844  11.479  -1.865  1.00  0.58           C  
ATOM    184  CG  LEU A  12      13.350  11.180  -2.311  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      12.375  12.100  -1.588  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      13.232  11.317  -3.839  1.00  0.58           C  
ATOM    187  H   LEU A  12      14.983   9.096  -1.080  1.00  0.58           H  
ATOM    188  HA  LEU A  12      15.604  10.446  -3.548  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      14.900  11.395  -0.777  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      15.112  12.489  -2.163  1.00  0.58           H  
ATOM    191  HG  LEU A  12      13.097  10.154  -2.030  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12      11.351  11.858  -1.895  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      12.475  11.954  -0.512  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      12.594  13.135  -1.841  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      12.218  11.085  -4.141  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      13.477  12.334  -4.137  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      13.921  10.621  -4.322  1.00  0.58           H  
ATOM    198  N   HIS A  13      17.953  10.385  -1.253  1.00  0.60           N  
ATOM    199  CA  HIS A  13      19.389  10.598  -1.065  1.00  0.60           C  
ATOM    200  C   HIS A  13      20.140   9.998  -2.239  1.00  0.60           C  
ATOM    201  O   HIS A  13      20.963  10.651  -2.882  1.00  0.60           O  
ATOM    202  CB  HIS A  13      19.880   9.920   0.228  1.00  0.60           C  
ATOM    203  CG  HIS A  13      21.386   9.927   0.418  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      22.093  11.036   0.836  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      22.307   8.940   0.226  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      23.388  10.731   0.898  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      23.540   9.464   0.532  1.00  0.60           N  
ATOM    208  H   HIS A  13      17.446   9.883  -0.525  1.00  0.60           H  
ATOM    209  HA  HIS A  13      19.609  11.662  -1.019  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      19.422  10.412   1.086  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      19.545   8.887   0.241  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      22.104   7.923  -0.111  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      24.189  11.407   1.195  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      24.432   8.949   0.472  1.00  0.60           H  
ATOM    215  N   VAL A  14      19.836   8.739  -2.522  1.00  0.61           N  
ATOM    216  CA  VAL A  14      20.450   8.027  -3.620  1.00  0.61           C  
ATOM    217  C   VAL A  14      20.036   8.582  -4.977  1.00  0.61           C  
ATOM    218  O   VAL A  14      20.866   8.742  -5.871  1.00  0.61           O  
ATOM    219  CB  VAL A  14      20.097   6.551  -3.539  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      20.586   5.844  -4.778  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      20.706   5.972  -2.274  1.00  0.61           C  
ATOM    222  H   VAL A  14      19.149   8.249  -1.943  1.00  0.61           H  
ATOM    223  HA  VAL A  14      21.531   8.126  -3.522  1.00  0.61           H  
ATOM    224  HB  VAL A  14      19.008   6.449  -3.497  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      20.314   4.817  -4.731  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      20.115   6.298  -5.649  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      21.670   5.933  -4.857  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      20.438   4.951  -2.187  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      21.791   6.068  -2.307  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      20.322   6.511  -1.412  1.00  0.61           H  
ATOM    231  N   TRP A  15      18.758   8.914  -5.146  1.00  0.63           N  
ATOM    232  CA  TRP A  15      18.309   9.412  -6.434  1.00  0.63           C  
ATOM    233  C   TRP A  15      18.995  10.739  -6.769  1.00  0.63           C  
ATOM    234  O   TRP A  15      19.286  11.019  -7.927  1.00  0.63           O  
ATOM    235  CB  TRP A  15      16.805   9.623  -6.477  1.00  0.63           C  
ATOM    236  CG  TRP A  15      16.329   9.654  -7.882  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      15.937  10.717  -8.637  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      16.191   8.488  -8.720  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      15.571  10.286  -9.895  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      15.711   8.922  -9.953  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      16.430   7.126  -8.516  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      15.458   8.043 -10.982  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      16.177   6.245  -9.538  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      15.700   6.683 -10.742  1.00  0.63           C  
ATOM    245  H   TRP A  15      18.081   8.780  -4.402  1.00  0.63           H  
ATOM    246  HA  TRP A  15      18.572   8.681  -7.195  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      16.299   8.814  -5.952  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      16.546  10.560  -5.982  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      15.922  11.756  -8.301  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      15.250  10.884 -10.647  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      16.806   6.773  -7.563  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      15.081   8.382 -11.947  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      16.365   5.199  -9.350  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      15.508   5.959 -11.530  1.00  0.63           H  
ATOM    255  N   ALA A  16      19.345  11.531  -5.762  1.00  0.64           N  
ATOM    256  CA  ALA A  16      20.043  12.791  -6.003  1.00  0.64           C  
ATOM    257  C   ALA A  16      21.368  12.560  -6.757  1.00  0.64           C  
ATOM    258  O   ALA A  16      21.857  13.447  -7.466  1.00  0.64           O  
ATOM    259  CB  ALA A  16      20.312  13.498  -4.691  1.00  0.64           C  
ATOM    260  H   ALA A  16      19.074  11.294  -4.806  1.00  0.64           H  
ATOM    261  HA  ALA A  16      19.401  13.420  -6.621  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      20.806  14.448  -4.883  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      19.368  13.673  -4.175  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      20.952  12.874  -4.071  1.00  0.64           H  
ATOM    265  N   LYS A  17      21.954  11.364  -6.623  1.00  0.66           N  
ATOM    266  CA  LYS A  17      23.220  11.066  -7.271  1.00  0.66           C  
ATOM    267  C   LYS A  17      22.981  10.763  -8.755  1.00  0.66           C  
ATOM    268  O   LYS A  17      23.910  10.800  -9.565  1.00  0.66           O  
ATOM    269  CB  LYS A  17      23.892   9.885  -6.586  1.00  0.66           C  
ATOM    270  CG  LYS A  17      24.211  10.094  -5.105  1.00  0.66           C  
ATOM    271  CD  LYS A  17      25.202  11.226  -4.895  1.00  0.66           C  
ATOM    272  CE  LYS A  17      25.573  11.375  -3.421  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      26.535  12.502  -3.199  1.00  0.66           N  
ATOM    274  H   LYS A  17      21.510  10.626  -6.077  1.00  0.66           H  
ATOM    275  HA  LYS A  17      23.868  11.939  -7.199  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      23.267   8.997  -6.686  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      24.822   9.684  -7.080  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      23.281  10.317  -4.566  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      24.631   9.172  -4.698  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      26.106  11.027  -5.475  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      24.761  12.160  -5.247  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      24.667  11.560  -2.841  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      26.029  10.446  -3.072  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      26.757  12.567  -2.217  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      27.381  12.330  -3.725  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      26.118  13.368  -3.509  1.00  0.66           H  
ATOM    287  N   VAL A  18      21.720  10.473  -9.097  1.00  0.67           N  
ATOM    288  CA  VAL A  18      21.290  10.217 -10.460  1.00  0.67           C  
ATOM    289  C   VAL A  18      21.128  11.565 -11.108  1.00  0.67           C  
ATOM    290  O   VAL A  18      21.597  11.808 -12.214  1.00  0.67           O  
ATOM    291  CB  VAL A  18      19.945   9.473 -10.521  1.00  0.67           C  
ATOM    292  CG1 VAL A  18      19.493   9.345 -11.929  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      20.072   8.163  -9.879  1.00  0.67           C  
ATOM    294  H   VAL A  18      21.001  10.475  -8.386  1.00  0.67           H  
ATOM    295  HA  VAL A  18      22.045   9.647 -10.982  1.00  0.67           H  
ATOM    296  HB  VAL A  18      19.192  10.051 -10.021  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18      18.534   8.841 -11.945  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18      19.391  10.331 -12.368  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18      20.221   8.772 -12.487  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18      19.112   7.651  -9.918  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      20.821   7.581 -10.403  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      20.375   8.298  -8.838  1.00  0.67           H  
ATOM    303  N   GLU A  19      20.516  12.485 -10.360  1.00  0.67           N  
ATOM    304  CA  GLU A  19      20.279  13.833 -10.860  1.00  0.67           C  
ATOM    305  C   GLU A  19      21.588  14.523 -11.237  1.00  0.67           C  
ATOM    306  O   GLU A  19      21.654  15.252 -12.228  1.00  0.67           O  
ATOM    307  CB  GLU A  19      19.505  14.678  -9.859  1.00  0.67           C  
ATOM    308  CG  GLU A  19      18.073  14.266  -9.705  1.00  0.67           C  
ATOM    309  CD  GLU A  19      17.294  15.182  -8.823  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      17.865  15.975  -8.118  1.00  0.67           O  
ATOM    311  OE2 GLU A  19      16.095  15.119  -8.892  1.00  0.67           O  
ATOM    312  H   GLU A  19      20.170  12.204  -9.442  1.00  0.67           H  
ATOM    313  HA  GLU A  19      19.659  13.760 -11.740  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      19.982  14.615  -8.885  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      19.528  15.721 -10.170  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      17.605  14.230 -10.688  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      18.050  13.255  -9.285  1.00  0.67           H  
ATOM    318  N   ALA A  20      22.653  14.217 -10.497  1.00  0.67           N  
ATOM    319  CA  ALA A  20      23.983  14.759 -10.763  1.00  0.67           C  
ATOM    320  C   ALA A  20      24.475  14.444 -12.196  1.00  0.67           C  
ATOM    321  O   ALA A  20      25.301  15.181 -12.739  1.00  0.67           O  
ATOM    322  CB  ALA A  20      24.968  14.200  -9.756  1.00  0.67           C  
ATOM    323  H   ALA A  20      22.509  13.640  -9.666  1.00  0.67           H  
ATOM    324  HA  ALA A  20      23.931  15.841 -10.653  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      25.952  14.628  -9.930  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      24.632  14.444  -8.747  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      25.017  13.118  -9.868  1.00  0.67           H  
ATOM    328  N   ASP A  21      24.032  13.317 -12.770  1.00  0.66           N  
ATOM    329  CA  ASP A  21      24.395  12.883 -14.120  1.00  0.66           C  
ATOM    330  C   ASP A  21      23.335  11.958 -14.684  1.00  0.66           C  
ATOM    331  O   ASP A  21      23.604  10.771 -14.931  1.00  0.66           O  
ATOM    332  CB  ASP A  21      25.755  12.180 -14.174  1.00  0.66           C  
ATOM    333  CG  ASP A  21      26.189  11.849 -15.636  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      25.516  12.289 -16.560  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      27.148  11.127 -15.808  1.00  0.66           O  
ATOM    336  H   ASP A  21      23.333  12.760 -12.282  1.00  0.66           H  
ATOM    337  HA  ASP A  21      24.445  13.765 -14.758  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      26.513  12.821 -13.718  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      25.712  11.259 -13.596  1.00  0.66           H  
ATOM    340  N   VAL A  22      22.166  12.521 -14.975  1.00  0.65           N  
ATOM    341  CA  VAL A  22      21.041  11.726 -15.423  1.00  0.65           C  
ATOM    342  C   VAL A  22      21.351  11.049 -16.740  1.00  0.65           C  
ATOM    343  O   VAL A  22      20.998   9.894 -16.942  1.00  0.65           O  
ATOM    344  CB  VAL A  22      19.790  12.588 -15.622  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      18.721  11.748 -16.226  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      19.353  13.149 -14.338  1.00  0.65           C  
ATOM    347  H   VAL A  22      22.041  13.508 -14.785  1.00  0.65           H  
ATOM    348  HA  VAL A  22      20.834  10.966 -14.669  1.00  0.65           H  
ATOM    349  HB  VAL A  22      20.015  13.393 -16.320  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      17.823  12.339 -16.398  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      19.083  11.346 -17.152  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      18.497  10.946 -15.545  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      18.465  13.762 -14.481  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      19.131  12.341 -13.648  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      20.162  13.760 -13.944  1.00  0.65           H  
ATOM    356  N   ALA A  23      21.979  11.773 -17.666  1.00  0.63           N  
ATOM    357  CA  ALA A  23      22.294  11.191 -18.965  1.00  0.63           C  
ATOM    358  C   ALA A  23      23.219   9.985 -18.835  1.00  0.63           C  
ATOM    359  O   ALA A  23      22.995   8.962 -19.494  1.00  0.63           O  
ATOM    360  CB  ALA A  23      22.930  12.238 -19.858  1.00  0.63           C  
ATOM    361  H   ALA A  23      22.262  12.718 -17.452  1.00  0.63           H  
ATOM    362  HA  ALA A  23      21.370  10.846 -19.415  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      23.138  11.802 -20.835  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      22.250  13.080 -19.970  1.00  0.63           H  
ATOM    365 3HB  ALA A  23      23.863  12.577 -19.403  1.00  0.63           H  
ATOM    366  N   GLY A  24      24.218  10.064 -17.945  1.00  0.62           N  
ATOM    367  CA  GLY A  24      25.133   8.950 -17.731  1.00  0.62           C  
ATOM    368  C   GLY A  24      24.388   7.726 -17.225  1.00  0.62           C  
ATOM    369  O   GLY A  24      24.571   6.609 -17.731  1.00  0.62           O  
ATOM    370  H   GLY A  24      24.407  10.926 -17.416  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      25.648   8.717 -18.661  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      25.891   9.247 -17.006  1.00  0.62           H  
ATOM    373  N   HIS A  25      23.527   7.940 -16.234  1.00  0.61           N  
ATOM    374  CA  HIS A  25      22.780   6.847 -15.641  1.00  0.61           C  
ATOM    375  C   HIS A  25      21.751   6.297 -16.609  1.00  0.61           C  
ATOM    376  O   HIS A  25      21.626   5.087 -16.765  1.00  0.61           O  
ATOM    377  CB  HIS A  25      22.060   7.338 -14.390  1.00  0.61           C  
ATOM    378  CG  HIS A  25      22.947   7.589 -13.213  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      23.737   8.702 -13.114  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      23.136   6.890 -12.067  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      24.394   8.680 -11.971  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      24.050   7.588 -11.308  1.00  0.61           N  
ATOM    383  H   HIS A  25      23.423   8.894 -15.869  1.00  0.61           H  
ATOM    384  HA  HIS A  25      23.458   6.040 -15.367  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      21.550   8.276 -14.626  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      21.299   6.615 -14.099  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      23.813   9.453 -13.804  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      22.717   5.957 -11.689  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      25.077   9.490 -11.710  1.00  0.61           H  
ATOM    390  N   GLY A  26      21.055   7.186 -17.299  1.00  0.60           N  
ATOM    391  CA  GLY A  26      19.996   6.833 -18.224  1.00  0.60           C  
ATOM    392  C   GLY A  26      20.520   5.902 -19.273  1.00  0.60           C  
ATOM    393  O   GLY A  26      19.956   4.830 -19.522  1.00  0.60           O  
ATOM    394  H   GLY A  26      21.235   8.169 -17.151  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      19.167   6.367 -17.695  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      19.623   7.745 -18.684  1.00  0.60           H  
ATOM    397  N   GLN A  27      21.601   6.322 -19.911  1.00  0.60           N  
ATOM    398  CA  GLN A  27      22.203   5.530 -20.951  1.00  0.60           C  
ATOM    399  C   GLN A  27      22.637   4.168 -20.414  1.00  0.60           C  
ATOM    400  O   GLN A  27      22.361   3.141 -21.035  1.00  0.60           O  
ATOM    401  CB  GLN A  27      23.400   6.274 -21.521  1.00  0.60           C  
ATOM    402  CG  GLN A  27      24.030   5.598 -22.670  1.00  0.60           C  
ATOM    403  CD  GLN A  27      25.225   6.330 -23.212  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      26.265   6.502 -22.565  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      25.072   6.770 -24.433  1.00  0.60           N  
ATOM    406  H   GLN A  27      22.030   7.219 -19.667  1.00  0.60           H  
ATOM    407  HA  GLN A  27      21.467   5.373 -21.739  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      23.090   7.271 -21.824  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      24.151   6.397 -20.736  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      24.352   4.622 -22.344  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      23.297   5.503 -23.476  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      25.832   7.227 -24.929  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      24.214   6.599 -24.916  1.00  0.60           H  
ATOM    414  N   ASP A  28      23.287   4.141 -19.239  1.00  0.60           N  
ATOM    415  CA  ASP A  28      23.772   2.879 -18.686  1.00  0.60           C  
ATOM    416  C   ASP A  28      22.618   1.928 -18.350  1.00  0.60           C  
ATOM    417  O   ASP A  28      22.728   0.712 -18.533  1.00  0.60           O  
ATOM    418  CB  ASP A  28      24.632   3.158 -17.451  1.00  0.60           C  
ATOM    419  CG  ASP A  28      25.534   1.972 -17.031  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      26.365   1.596 -17.821  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      25.422   1.489 -15.921  1.00  0.60           O  
ATOM    422  H   ASP A  28      23.491   5.009 -18.735  1.00  0.60           H  
ATOM    423  HA  ASP A  28      24.398   2.398 -19.437  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      25.253   4.028 -17.648  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      23.973   3.418 -16.617  1.00  0.60           H  
ATOM    426  N   ILE A  29      21.484   2.477 -17.916  1.00  0.60           N  
ATOM    427  CA  ILE A  29      20.318   1.658 -17.626  1.00  0.60           C  
ATOM    428  C   ILE A  29      19.815   1.022 -18.904  1.00  0.60           C  
ATOM    429  O   ILE A  29      19.622  -0.194 -18.956  1.00  0.60           O  
ATOM    430  CB  ILE A  29      19.217   2.508 -16.969  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      19.665   2.923 -15.605  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      17.895   1.738 -16.884  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      18.865   3.967 -15.064  1.00  0.60           C  
ATOM    434  H   ILE A  29      21.445   3.484 -17.755  1.00  0.60           H  
ATOM    435  HA  ILE A  29      20.606   0.867 -16.938  1.00  0.60           H  
ATOM    436  HB  ILE A  29      19.071   3.413 -17.557  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      19.596   2.060 -14.943  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      20.681   3.253 -15.637  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      17.136   2.368 -16.422  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      17.576   1.460 -17.883  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      18.039   0.857 -16.287  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      19.218   4.220 -14.065  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      18.944   4.832 -15.714  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      17.843   3.641 -15.032  1.00  0.60           H  
ATOM    445  N   LEU A  30      19.666   1.824 -19.960  1.00  0.60           N  
ATOM    446  CA  LEU A  30      19.192   1.284 -21.225  1.00  0.60           C  
ATOM    447  C   LEU A  30      20.143   0.271 -21.830  1.00  0.60           C  
ATOM    448  O   LEU A  30      19.700  -0.769 -22.314  1.00  0.60           O  
ATOM    449  CB  LEU A  30      18.948   2.403 -22.221  1.00  0.60           C  
ATOM    450  CG  LEU A  30      17.763   3.279 -21.932  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      17.769   4.401 -22.885  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      16.471   2.469 -22.075  1.00  0.60           C  
ATOM    453  H   LEU A  30      19.863   2.824 -19.868  1.00  0.60           H  
ATOM    454  HA  LEU A  30      18.247   0.788 -21.046  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      19.833   3.044 -22.233  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      18.827   1.978 -23.205  1.00  0.60           H  
ATOM    457  HG  LEU A  30      17.839   3.682 -20.919  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      16.923   5.011 -22.671  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      18.688   4.973 -22.767  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      17.697   4.034 -23.895  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      15.614   3.112 -21.871  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      16.395   2.079 -23.086  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      16.479   1.646 -21.372  1.00  0.60           H  
ATOM    464  N   ILE A  31      21.448   0.510 -21.737  1.00  0.60           N  
ATOM    465  CA  ILE A  31      22.380  -0.451 -22.298  1.00  0.60           C  
ATOM    466  C   ILE A  31      22.263  -1.781 -21.577  1.00  0.60           C  
ATOM    467  O   ILE A  31      22.170  -2.830 -22.220  1.00  0.60           O  
ATOM    468  CB  ILE A  31      23.829   0.065 -22.261  1.00  0.60           C  
ATOM    469  CG1 ILE A  31      23.957   1.223 -23.227  1.00  0.60           C  
ATOM    470  CG2 ILE A  31      24.795  -1.060 -22.649  1.00  0.60           C  
ATOM    471  CD1 ILE A  31      25.223   1.984 -23.100  1.00  0.60           C  
ATOM    472  H   ILE A  31      21.787   1.377 -21.320  1.00  0.60           H  
ATOM    473  HA  ILE A  31      22.118  -0.610 -23.342  1.00  0.60           H  
ATOM    474  HB  ILE A  31      24.060   0.432 -21.256  1.00  0.60           H  
ATOM    475 1HG1 ILE A  31      23.897   0.826 -24.218  1.00  0.60           H  
ATOM    476 2HG1 ILE A  31      23.124   1.907 -23.077  1.00  0.60           H  
ATOM    477 1HG2 ILE A  31      25.819  -0.688 -22.626  1.00  0.60           H  
ATOM    478 2HG2 ILE A  31      24.696  -1.888 -21.946  1.00  0.60           H  
ATOM    479 3HG2 ILE A  31      24.559  -1.411 -23.657  1.00  0.60           H  
ATOM    480 1HD1 ILE A  31      25.233   2.784 -23.839  1.00  0.60           H  
ATOM    481 2HD1 ILE A  31      25.296   2.408 -22.097  1.00  0.60           H  
ATOM    482 3HD1 ILE A  31      26.059   1.313 -23.274  1.00  0.60           H  
ATOM    483  N   ARG A  32      22.222  -1.751 -20.246  1.00  0.61           N  
ATOM    484  CA  ARG A  32      22.082  -2.980 -19.481  1.00  0.61           C  
ATOM    485  C   ARG A  32      20.770  -3.692 -19.810  1.00  0.61           C  
ATOM    486  O   ARG A  32      20.742  -4.922 -19.928  1.00  0.61           O  
ATOM    487  CB  ARG A  32      22.149  -2.663 -18.005  1.00  0.61           C  
ATOM    488  CG  ARG A  32      23.511  -2.263 -17.527  1.00  0.61           C  
ATOM    489  CD  ARG A  32      23.450  -1.864 -16.152  1.00  0.61           C  
ATOM    490  NE  ARG A  32      24.679  -1.267 -15.705  1.00  0.61           N  
ATOM    491  CZ  ARG A  32      25.725  -1.874 -15.169  1.00  0.61           C  
ATOM    492  NH1 ARG A  32      25.748  -3.177 -14.958  1.00  0.61           N  
ATOM    493  NH2 ARG A  32      26.734  -1.103 -14.857  1.00  0.61           N  
ATOM    494  H   ARG A  32      22.302  -0.862 -19.746  1.00  0.61           H  
ATOM    495  HA  ARG A  32      22.912  -3.637 -19.734  1.00  0.61           H  
ATOM    496 1HB  ARG A  32      21.470  -1.834 -17.786  1.00  0.61           H  
ATOM    497 2HB  ARG A  32      21.820  -3.522 -17.425  1.00  0.61           H  
ATOM    498 1HG  ARG A  32      24.194  -3.106 -17.612  1.00  0.61           H  
ATOM    499 2HG  ARG A  32      23.891  -1.430 -18.118  1.00  0.61           H  
ATOM    500 1HD  ARG A  32      22.661  -1.133 -16.071  1.00  0.61           H  
ATOM    501 2HD  ARG A  32      23.227  -2.717 -15.516  1.00  0.61           H  
ATOM    502  HE  ARG A  32      24.788  -0.246 -15.835  1.00  0.61           H  
ATOM    503 1HH1 ARG A  32      24.953  -3.744 -15.211  1.00  0.61           H  
ATOM    504 2HH1 ARG A  32      26.562  -3.604 -14.540  1.00  0.61           H  
ATOM    505 1HH2 ARG A  32      26.626  -0.090 -15.062  1.00  0.61           H  
ATOM    506 2HH2 ARG A  32      27.568  -1.478 -14.440  1.00  0.61           H  
ATOM    507  N   LEU A  33      19.688  -2.930 -20.012  1.00  0.62           N  
ATOM    508  CA  LEU A  33      18.409  -3.528 -20.377  1.00  0.62           C  
ATOM    509  C   LEU A  33      18.459  -4.202 -21.730  1.00  0.62           C  
ATOM    510  O   LEU A  33      17.953  -5.308 -21.894  1.00  0.62           O  
ATOM    511  CB  LEU A  33      17.316  -2.455 -20.400  1.00  0.62           C  
ATOM    512  CG  LEU A  33      16.925  -1.955 -19.067  1.00  0.62           C  
ATOM    513  CD1 LEU A  33      16.042  -0.744 -19.192  1.00  0.62           C  
ATOM    514  CD2 LEU A  33      16.213  -3.051 -18.382  1.00  0.62           C  
ATOM    515  H   LEU A  33      19.744  -1.919 -19.882  1.00  0.62           H  
ATOM    516  HA  LEU A  33      18.156  -4.276 -19.628  1.00  0.62           H  
ATOM    517 1HB  LEU A  33      17.669  -1.612 -20.985  1.00  0.62           H  
ATOM    518 2HB  LEU A  33      16.432  -2.865 -20.891  1.00  0.62           H  
ATOM    519  HG  LEU A  33      17.804  -1.686 -18.504  1.00  0.62           H  
ATOM    520 1HD1 LEU A  33      15.775  -0.396 -18.215  1.00  0.62           H  
ATOM    521 2HD1 LEU A  33      16.578   0.032 -19.701  1.00  0.62           H  
ATOM    522 3HD1 LEU A  33      15.150  -0.998 -19.749  1.00  0.62           H  
ATOM    523 1HD2 LEU A  33      15.943  -2.720 -17.423  1.00  0.62           H  
ATOM    524 2HD2 LEU A  33      15.321  -3.320 -18.951  1.00  0.62           H  
ATOM    525 3HD2 LEU A  33      16.865  -3.917 -18.292  1.00  0.62           H  
ATOM    526  N   PHE A  34      19.119  -3.576 -22.691  1.00  0.64           N  
ATOM    527  CA  PHE A  34      19.180  -4.134 -24.028  1.00  0.64           C  
ATOM    528  C   PHE A  34      20.154  -5.306 -24.094  1.00  0.64           C  
ATOM    529  O   PHE A  34      19.993  -6.220 -24.898  1.00  0.64           O  
ATOM    530  CB  PHE A  34      19.537  -3.032 -25.003  1.00  0.64           C  
ATOM    531  CG  PHE A  34      18.430  -2.014 -25.064  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      18.688  -0.666 -25.227  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      17.110  -2.410 -24.904  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      17.644   0.239 -25.235  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      16.080  -1.489 -24.910  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      16.357  -0.166 -25.078  1.00  0.64           C  
ATOM    537  H   PHE A  34      19.533  -2.661 -22.505  1.00  0.64           H  
ATOM    538  HA  PHE A  34      18.189  -4.509 -24.287  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      20.459  -2.535 -24.684  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      19.681  -3.446 -25.988  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      19.719  -0.326 -25.339  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      16.886  -3.467 -24.766  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      17.835   1.268 -25.351  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      15.050  -1.820 -24.780  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      15.559   0.566 -25.082  1.00  0.64           H  
ATOM    546  N   LYS A  35      21.155  -5.295 -23.223  1.00  0.65           N  
ATOM    547  CA  LYS A  35      22.133  -6.366 -23.162  1.00  0.65           C  
ATOM    548  C   LYS A  35      21.526  -7.608 -22.504  1.00  0.65           C  
ATOM    549  O   LYS A  35      21.680  -8.725 -23.002  1.00  0.65           O  
ATOM    550  CB  LYS A  35      23.358  -5.888 -22.383  1.00  0.65           C  
ATOM    551  CG  LYS A  35      24.500  -6.876 -22.276  1.00  0.65           C  
ATOM    552  CD  LYS A  35      25.682  -6.218 -21.583  1.00  0.65           C  
ATOM    553  CE  LYS A  35      26.878  -7.148 -21.461  1.00  0.65           C  
ATOM    554  NZ  LYS A  35      28.030  -6.454 -20.825  1.00  0.65           N  
ATOM    555  H   LYS A  35      21.272  -4.493 -22.607  1.00  0.65           H  
ATOM    556  HA  LYS A  35      22.431  -6.626 -24.177  1.00  0.65           H  
ATOM    557 1HB  LYS A  35      23.745  -4.976 -22.844  1.00  0.65           H  
ATOM    558 2HB  LYS A  35      23.053  -5.626 -21.371  1.00  0.65           H  
ATOM    559 1HG  LYS A  35      24.175  -7.744 -21.700  1.00  0.65           H  
ATOM    560 2HG  LYS A  35      24.799  -7.203 -23.270  1.00  0.65           H  
ATOM    561 1HD  LYS A  35      25.986  -5.333 -22.150  1.00  0.65           H  
ATOM    562 2HD  LYS A  35      25.380  -5.896 -20.586  1.00  0.65           H  
ATOM    563 1HE  LYS A  35      26.609  -8.016 -20.863  1.00  0.65           H  
ATOM    564 2HE  LYS A  35      27.174  -7.478 -22.456  1.00  0.65           H  
ATOM    565 1HZ  LYS A  35      28.821  -7.071 -20.766  1.00  0.65           H  
ATOM    566 2HZ  LYS A  35      28.266  -5.641 -21.410  1.00  0.65           H  
ATOM    567 3HZ  LYS A  35      27.778  -6.139 -19.905  1.00  0.65           H  
ATOM    568  N   SER A  36      20.828  -7.407 -21.383  1.00  0.67           N  
ATOM    569  CA  SER A  36      20.217  -8.498 -20.633  1.00  0.67           C  
ATOM    570  C   SER A  36      18.899  -8.979 -21.245  1.00  0.67           C  
ATOM    571  O   SER A  36      18.594 -10.174 -21.220  1.00  0.67           O  
ATOM    572  CB  SER A  36      19.953  -8.050 -19.208  1.00  0.67           C  
ATOM    573  OG  SER A  36      21.149  -7.761 -18.539  1.00  0.67           O  
ATOM    574  H   SER A  36      20.741  -6.462 -21.012  1.00  0.67           H  
ATOM    575  HA  SER A  36      20.915  -9.334 -20.621  1.00  0.67           H  
ATOM    576 1HB  SER A  36      19.316  -7.162 -19.220  1.00  0.67           H  
ATOM    577 2HB  SER A  36      19.412  -8.832 -18.679  1.00  0.67           H  
ATOM    578  HG  SER A  36      21.434  -6.902 -18.893  1.00  0.67           H  
ATOM    579  N   HIS A  37      18.113  -8.048 -21.783  1.00  0.68           N  
ATOM    580  CA  HIS A  37      16.798  -8.346 -22.319  1.00  0.68           C  
ATOM    581  C   HIS A  37      16.617  -7.687 -23.698  1.00  0.68           C  
ATOM    582  O   HIS A  37      15.749  -6.821 -23.838  1.00  0.68           O  
ATOM    583  CB  HIS A  37      15.715  -7.794 -21.380  1.00  0.68           C  
ATOM    584  CG  HIS A  37      15.825  -8.250 -19.968  1.00  0.68           C  
ATOM    585  ND1 HIS A  37      15.497  -9.522 -19.560  1.00  0.68           N  
ATOM    586  CD2 HIS A  37      16.227  -7.587 -18.860  1.00  0.68           C  
ATOM    587  CE1 HIS A  37      15.695  -9.623 -18.258  1.00  0.68           C  
ATOM    588  NE2 HIS A  37      16.141  -8.461 -17.811  1.00  0.68           N  
ATOM    589  H   HIS A  37      18.406  -7.078 -21.797  1.00  0.68           H  
ATOM    590  HA  HIS A  37      16.652  -9.418 -22.396  1.00  0.68           H  
ATOM    591 1HB  HIS A  37      15.751  -6.702 -21.387  1.00  0.68           H  
ATOM    592 2HB  HIS A  37      14.732  -8.089 -21.749  1.00  0.68           H  
ATOM    593  HD1 HIS A  37      15.158 -10.263 -20.140  1.00  0.68           H  
ATOM    594  HD2 HIS A  37      16.576  -6.566 -18.697  1.00  0.68           H  
ATOM    595  HE1 HIS A  37      15.491 -10.558 -17.738  1.00  0.68           H  
ATOM    596  N   PRO A  38      17.334  -8.129 -24.755  1.00  0.69           N  
ATOM    597  CA  PRO A  38      17.395  -7.513 -26.081  1.00  0.69           C  
ATOM    598  C   PRO A  38      16.044  -7.445 -26.764  1.00  0.69           C  
ATOM    599  O   PRO A  38      15.825  -6.604 -27.632  1.00  0.69           O  
ATOM    600  CB  PRO A  38      18.362  -8.429 -26.842  1.00  0.69           C  
ATOM    601  CG  PRO A  38      18.331  -9.740 -26.090  1.00  0.69           C  
ATOM    602  CD  PRO A  38      18.156  -9.349 -24.640  1.00  0.69           C  
ATOM    603  HA  PRO A  38      17.817  -6.504 -25.987  1.00  0.69           H  
ATOM    604 1HB  PRO A  38      18.043  -8.527 -27.889  1.00  0.69           H  
ATOM    605 2HB  PRO A  38      19.366  -7.975 -26.852  1.00  0.69           H  
ATOM    606 1HG  PRO A  38      17.513 -10.373 -26.461  1.00  0.69           H  
ATOM    607 2HG  PRO A  38      19.266 -10.293 -26.261  1.00  0.69           H  
ATOM    608 1HD  PRO A  38      17.651 -10.159 -24.120  1.00  0.69           H  
ATOM    609 2HD  PRO A  38      19.137  -9.106 -24.192  1.00  0.69           H  
ATOM    610  N   GLU A  39      15.106  -8.280 -26.326  1.00  0.70           N  
ATOM    611  CA  GLU A  39      13.749  -8.292 -26.859  1.00  0.70           C  
ATOM    612  C   GLU A  39      13.069  -6.934 -26.652  1.00  0.70           C  
ATOM    613  O   GLU A  39      12.105  -6.597 -27.340  1.00  0.70           O  
ATOM    614  CB  GLU A  39      12.929  -9.399 -26.180  1.00  0.70           C  
ATOM    615  CG  GLU A  39      12.640  -9.167 -24.675  1.00  0.70           C  
ATOM    616  CD  GLU A  39      11.883 -10.318 -24.025  1.00  0.70           C  
ATOM    617  OE1 GLU A  39      11.542 -11.246 -24.715  1.00  0.70           O  
ATOM    618  OE2 GLU A  39      11.616 -10.255 -22.842  1.00  0.70           O  
ATOM    619  H   GLU A  39      15.337  -8.944 -25.607  1.00  0.70           H  
ATOM    620  HA  GLU A  39      13.796  -8.490 -27.931  1.00  0.70           H  
ATOM    621 1HB  GLU A  39      11.972  -9.502 -26.692  1.00  0.70           H  
ATOM    622 2HB  GLU A  39      13.456 -10.348 -26.276  1.00  0.70           H  
ATOM    623 1HG  GLU A  39      13.587  -9.016 -24.151  1.00  0.70           H  
ATOM    624 2HG  GLU A  39      12.051  -8.259 -24.568  1.00  0.70           H  
ATOM    625  N   THR A  40      13.571  -6.148 -25.695  1.00  0.70           N  
ATOM    626  CA  THR A  40      13.000  -4.855 -25.404  1.00  0.70           C  
ATOM    627  C   THR A  40      13.496  -3.786 -26.374  1.00  0.70           C  
ATOM    628  O   THR A  40      12.877  -2.735 -26.500  1.00  0.70           O  
ATOM    629  CB  THR A  40      13.329  -4.448 -23.960  1.00  0.70           C  
ATOM    630  OG1 THR A  40      14.740  -4.340 -23.793  1.00  0.70           O  
ATOM    631  CG2 THR A  40      12.819  -5.514 -23.006  1.00  0.70           C  
ATOM    632  H   THR A  40      14.370  -6.463 -25.145  1.00  0.70           H  
ATOM    633  HA  THR A  40      11.917  -4.928 -25.502  1.00  0.70           H  
ATOM    634  HB  THR A  40      12.869  -3.491 -23.740  1.00  0.70           H  
ATOM    635  HG1 THR A  40      15.132  -5.241 -23.762  1.00  0.70           H  
ATOM    636 1HG2 THR A  40      13.068  -5.242 -21.995  1.00  0.70           H  
ATOM    637 2HG2 THR A  40      11.739  -5.613 -23.108  1.00  0.70           H  
ATOM    638 3HG2 THR A  40      13.292  -6.463 -23.242  1.00  0.70           H  
ATOM    639  N   LEU A  41      14.589  -4.051 -27.103  1.00  0.72           N  
ATOM    640  CA  LEU A  41      15.131  -3.072 -28.048  1.00  0.72           C  
ATOM    641  C   LEU A  41      14.084  -2.792 -29.117  1.00  0.72           C  
ATOM    642  O   LEU A  41      13.944  -1.682 -29.622  1.00  0.72           O  
ATOM    643  CB  LEU A  41      16.420  -3.573 -28.715  1.00  0.72           C  
ATOM    644  CG  LEU A  41      17.188  -2.492 -29.514  1.00  0.72           C  
ATOM    645  CD1 LEU A  41      17.659  -1.387 -28.586  1.00  0.72           C  
ATOM    646  CD2 LEU A  41      18.363  -3.108 -30.256  1.00  0.72           C  
ATOM    647  H   LEU A  41      15.048  -4.954 -27.026  1.00  0.72           H  
ATOM    648  HA  LEU A  41      15.340  -2.141 -27.526  1.00  0.72           H  
ATOM    649 1HB  LEU A  41      17.083  -3.965 -27.940  1.00  0.72           H  
ATOM    650 2HB  LEU A  41      16.166  -4.387 -29.396  1.00  0.72           H  
ATOM    651  HG  LEU A  41      16.511  -2.045 -30.201  1.00  0.72           H  
ATOM    652 1HD1 LEU A  41      18.173  -0.617 -29.162  1.00  0.72           H  
ATOM    653 2HD1 LEU A  41      16.805  -0.948 -28.073  1.00  0.72           H  
ATOM    654 3HD1 LEU A  41      18.344  -1.808 -27.868  1.00  0.72           H  
ATOM    655 1HD2 LEU A  41      18.873  -2.328 -30.825  1.00  0.72           H  
ATOM    656 2HD2 LEU A  41      19.062  -3.551 -29.546  1.00  0.72           H  
ATOM    657 3HD2 LEU A  41      18.002  -3.873 -30.938  1.00  0.72           H  
ATOM    658  N   GLU A  42      13.306  -3.825 -29.425  1.00  0.73           N  
ATOM    659  CA  GLU A  42      12.262  -3.805 -30.439  1.00  0.73           C  
ATOM    660  C   GLU A  42      11.120  -2.842 -30.094  1.00  0.73           C  
ATOM    661  O   GLU A  42      10.326  -2.488 -30.966  1.00  0.73           O  
ATOM    662  CB  GLU A  42      11.721  -5.222 -30.675  1.00  0.73           C  
ATOM    663  CG  GLU A  42      12.736  -6.173 -31.333  1.00  0.73           C  
ATOM    664  CD  GLU A  42      12.195  -7.569 -31.609  1.00  0.73           C  
ATOM    665  OE1 GLU A  42      11.076  -7.844 -31.248  1.00  0.73           O  
ATOM    666  OE2 GLU A  42      12.912  -8.354 -32.190  1.00  0.73           O  
ATOM    667  H   GLU A  42      13.468  -4.695 -28.932  1.00  0.73           H  
ATOM    668  HA  GLU A  42      12.710  -3.462 -31.372  1.00  0.73           H  
ATOM    669 1HB  GLU A  42      11.421  -5.657 -29.721  1.00  0.73           H  
ATOM    670 2HB  GLU A  42      10.836  -5.176 -31.308  1.00  0.73           H  
ATOM    671 1HG  GLU A  42      13.071  -5.733 -32.271  1.00  0.73           H  
ATOM    672 2HG  GLU A  42      13.603  -6.253 -30.672  1.00  0.73           H  
ATOM    673  N   LYS A  43      11.015  -2.430 -28.823  1.00  0.74           N  
ATOM    674  CA  LYS A  43       9.955  -1.524 -28.403  1.00  0.74           C  
ATOM    675  C   LYS A  43      10.345  -0.068 -28.679  1.00  0.74           C  
ATOM    676  O   LYS A  43       9.526   0.842 -28.529  1.00  0.74           O  
ATOM    677  CB  LYS A  43       9.660  -1.707 -26.912  1.00  0.74           C  
ATOM    678  CG  LYS A  43       9.201  -3.117 -26.527  1.00  0.74           C  
ATOM    679  CD  LYS A  43       7.862  -3.485 -27.175  1.00  0.74           C  
ATOM    680  CE  LYS A  43       7.417  -4.890 -26.763  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       6.135  -5.292 -27.420  1.00  0.74           N  
ATOM    682  H   LYS A  43      11.696  -2.721 -28.126  1.00  0.74           H  
ATOM    683  HA  LYS A  43       9.054  -1.749 -28.974  1.00  0.74           H  
ATOM    684 1HB  LYS A  43      10.559  -1.479 -26.339  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       8.889  -1.001 -26.605  1.00  0.74           H  
ATOM    686 1HG  LYS A  43       9.962  -3.836 -26.849  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       9.106  -3.181 -25.442  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       7.093  -2.765 -26.875  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       7.965  -3.448 -28.261  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       8.196  -5.599 -27.047  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       7.286  -4.923 -25.683  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       5.884  -6.226 -27.129  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       5.396  -4.646 -27.152  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       6.247  -5.273 -28.422  1.00  0.74           H  
ATOM    695  N   PHE A  44      11.597   0.151 -29.088  1.00  0.75           N  
ATOM    696  CA  PHE A  44      12.108   1.478 -29.380  1.00  0.75           C  
ATOM    697  C   PHE A  44      12.609   1.485 -30.827  1.00  0.75           C  
ATOM    698  O   PHE A  44      13.784   1.234 -31.091  1.00  0.75           O  
ATOM    699  CB  PHE A  44      13.258   1.778 -28.437  1.00  0.75           C  
ATOM    700  CG  PHE A  44      12.909   1.743 -27.010  1.00  0.75           C  
ATOM    701  CD1 PHE A  44      12.975   0.546 -26.326  1.00  0.75           C  
ATOM    702  CD2 PHE A  44      12.541   2.882 -26.333  1.00  0.75           C  
ATOM    703  CE1 PHE A  44      12.665   0.480 -24.989  1.00  0.75           C  
ATOM    704  CE2 PHE A  44      12.235   2.830 -24.991  1.00  0.75           C  
ATOM    705  CZ  PHE A  44      12.296   1.627 -24.319  1.00  0.75           C  
ATOM    706  H   PHE A  44      12.237  -0.634 -29.213  1.00  0.75           H  
ATOM    707  HA  PHE A  44      11.313   2.215 -29.265  1.00  0.75           H  
ATOM    708 1HB  PHE A  44      14.040   1.040 -28.600  1.00  0.75           H  
ATOM    709 2HB  PHE A  44      13.657   2.765 -28.656  1.00  0.75           H  
ATOM    710  HD1 PHE A  44      13.275  -0.354 -26.864  1.00  0.75           H  
ATOM    711  HD2 PHE A  44      12.497   3.829 -26.869  1.00  0.75           H  
ATOM    712  HE1 PHE A  44      12.720  -0.477 -24.465  1.00  0.75           H  
ATOM    713  HE2 PHE A  44      11.946   3.737 -24.461  1.00  0.75           H  
ATOM    714  HZ  PHE A  44      12.056   1.586 -23.264  1.00  0.75           H  
ATOM    715  N   ASP A  45      11.744   1.817 -31.778  1.00  0.75           N  
ATOM    716  CA  ASP A  45      12.106   1.632 -33.190  1.00  0.75           C  
ATOM    717  C   ASP A  45      13.346   2.423 -33.622  1.00  0.75           C  
ATOM    718  O   ASP A  45      14.168   1.933 -34.393  1.00  0.75           O  
ATOM    719  CB  ASP A  45      10.917   2.032 -34.084  1.00  0.75           C  
ATOM    720  CG  ASP A  45      11.052   1.617 -35.578  1.00  0.75           C  
ATOM    721  OD1 ASP A  45      11.037   0.428 -35.860  1.00  0.75           O  
ATOM    722  OD2 ASP A  45      11.165   2.481 -36.412  1.00  0.75           O  
ATOM    723  H   ASP A  45      10.802   2.088 -31.524  1.00  0.75           H  
ATOM    724  HA  ASP A  45      12.313   0.572 -33.343  1.00  0.75           H  
ATOM    725 1HB  ASP A  45      10.006   1.584 -33.685  1.00  0.75           H  
ATOM    726 2HB  ASP A  45      10.789   3.115 -34.044  1.00  0.75           H  
ATOM    727  N   ARG A  46      13.548   3.600 -33.047  1.00  0.75           N  
ATOM    728  CA  ARG A  46      14.671   4.449 -33.437  1.00  0.75           C  
ATOM    729  C   ARG A  46      16.049   3.851 -33.120  1.00  0.75           C  
ATOM    730  O   ARG A  46      17.057   4.280 -33.681  1.00  0.75           O  
ATOM    731  CB  ARG A  46      14.553   5.808 -32.763  1.00  0.75           C  
ATOM    732  CG  ARG A  46      13.404   6.686 -33.274  1.00  0.75           C  
ATOM    733  CD  ARG A  46      13.299   7.980 -32.516  1.00  0.75           C  
ATOM    734  NE  ARG A  46      14.445   8.863 -32.735  1.00  0.75           N  
ATOM    735  CZ  ARG A  46      14.554   9.775 -33.725  1.00  0.75           C  
ATOM    736  NH1 ARG A  46      13.576   9.940 -34.600  1.00  0.75           N  
ATOM    737  NH2 ARG A  46      15.653  10.506 -33.802  1.00  0.75           N  
ATOM    738  H   ARG A  46      12.882   3.935 -32.370  1.00  0.75           H  
ATOM    739  HA  ARG A  46      14.613   4.604 -34.514  1.00  0.75           H  
ATOM    740 1HB  ARG A  46      14.423   5.672 -31.688  1.00  0.75           H  
ATOM    741 2HB  ARG A  46      15.480   6.361 -32.906  1.00  0.75           H  
ATOM    742 1HG  ARG A  46      13.572   6.919 -34.326  1.00  0.75           H  
ATOM    743 2HG  ARG A  46      12.462   6.147 -33.168  1.00  0.75           H  
ATOM    744 1HD  ARG A  46      12.399   8.509 -32.822  1.00  0.75           H  
ATOM    745 2HD  ARG A  46      13.246   7.762 -31.448  1.00  0.75           H  
ATOM    746  HE  ARG A  46      15.248   8.778 -32.103  1.00  0.75           H  
ATOM    747 1HH1 ARG A  46      12.740   9.379 -34.533  1.00  0.75           H  
ATOM    748 2HH1 ARG A  46      13.668  10.627 -35.334  1.00  0.75           H  
ATOM    749 1HH2 ARG A  46      16.404  10.357 -33.094  1.00  0.75           H  
ATOM    750 2HH2 ARG A  46      15.763  11.190 -34.527  1.00  0.75           H  
ATOM    751  N   VAL A  47      16.103   2.881 -32.204  1.00  0.74           N  
ATOM    752  CA  VAL A  47      17.371   2.301 -31.787  1.00  0.74           C  
ATOM    753  C   VAL A  47      17.469   0.802 -32.073  1.00  0.74           C  
ATOM    754  O   VAL A  47      18.412   0.141 -31.635  1.00  0.74           O  
ATOM    755  CB  VAL A  47      17.575   2.598 -30.294  1.00  0.74           C  
ATOM    756  CG1 VAL A  47      17.701   4.113 -30.087  1.00  0.74           C  
ATOM    757  CG2 VAL A  47      16.423   2.094 -29.549  1.00  0.74           C  
ATOM    758  H   VAL A  47      15.242   2.512 -31.795  1.00  0.74           H  
ATOM    759  HA  VAL A  47      18.168   2.804 -32.335  1.00  0.74           H  
ATOM    760  HB  VAL A  47      18.455   2.113 -29.944  1.00  0.74           H  
ATOM    761 1HG1 VAL A  47      17.828   4.342 -29.052  1.00  0.74           H  
ATOM    762 2HG1 VAL A  47      18.560   4.484 -30.646  1.00  0.74           H  
ATOM    763 3HG1 VAL A  47      16.801   4.608 -30.439  1.00  0.74           H  
ATOM    764 1HG2 VAL A  47      16.535   2.294 -28.488  1.00  0.74           H  
ATOM    765 2HG2 VAL A  47      15.548   2.602 -29.926  1.00  0.74           H  
ATOM    766 3HG2 VAL A  47      16.315   1.021 -29.708  1.00  0.74           H  
ATOM    767  N   LYS A  48      16.538   0.273 -32.878  1.00  0.73           N  
ATOM    768  CA  LYS A  48      16.501  -1.163 -33.199  1.00  0.73           C  
ATOM    769  C   LYS A  48      17.732  -1.661 -33.957  1.00  0.73           C  
ATOM    770  O   LYS A  48      17.992  -2.865 -34.026  1.00  0.73           O  
ATOM    771  CB  LYS A  48      15.241  -1.506 -33.978  1.00  0.73           C  
ATOM    772  CG  LYS A  48      15.196  -0.978 -35.400  1.00  0.73           C  
ATOM    773  CD  LYS A  48      13.848  -1.267 -36.011  1.00  0.73           C  
ATOM    774  CE  LYS A  48      13.729  -0.728 -37.418  1.00  0.73           C  
ATOM    775  NZ  LYS A  48      12.348  -0.887 -37.937  1.00  0.73           N  
ATOM    776  H   LYS A  48      15.800   0.873 -33.258  1.00  0.73           H  
ATOM    777  HA  LYS A  48      16.455  -1.711 -32.273  1.00  0.73           H  
ATOM    778 1HB  LYS A  48      15.118  -2.585 -34.012  1.00  0.73           H  
ATOM    779 2HB  LYS A  48      14.376  -1.093 -33.450  1.00  0.73           H  
ATOM    780 1HG  LYS A  48      15.383   0.090 -35.413  1.00  0.73           H  
ATOM    781 2HG  LYS A  48      15.964  -1.466 -35.997  1.00  0.73           H  
ATOM    782 1HD  LYS A  48      13.677  -2.341 -36.026  1.00  0.73           H  
ATOM    783 2HD  LYS A  48      13.083  -0.803 -35.396  1.00  0.73           H  
ATOM    784 1HE  LYS A  48      13.986   0.332 -37.413  1.00  0.73           H  
ATOM    785 2HE  LYS A  48      14.418  -1.258 -38.071  1.00  0.73           H  
ATOM    786 1HZ  LYS A  48      12.279  -0.504 -38.861  1.00  0.73           H  
ATOM    787 2HZ  LYS A  48      12.084  -1.852 -37.945  1.00  0.73           H  
ATOM    788 3HZ  LYS A  48      11.731  -0.363 -37.292  1.00  0.73           H  
ATOM    789  N   HIS A  49      18.485  -0.734 -34.538  1.00  0.71           N  
ATOM    790  CA  HIS A  49      19.666  -1.063 -35.309  1.00  0.71           C  
ATOM    791  C   HIS A  49      20.954  -1.003 -34.485  1.00  0.71           C  
ATOM    792  O   HIS A  49      22.037  -1.223 -35.024  1.00  0.71           O  
ATOM    793  CB  HIS A  49      19.791  -0.097 -36.484  1.00  0.71           C  
ATOM    794  CG  HIS A  49      18.672  -0.195 -37.479  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      18.499  -1.288 -38.304  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      17.672   0.667 -37.781  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      17.444  -1.091 -39.075  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      16.929   0.090 -38.783  1.00  0.71           N  
ATOM    799  H   HIS A  49      18.215   0.233 -34.439  1.00  0.71           H  
ATOM    800  HA  HIS A  49      19.571  -2.074 -35.703  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      19.823   0.926 -36.104  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      20.730  -0.280 -37.005  1.00  0.71           H  
ATOM    803  HD1 HIS A  49      19.075  -2.106 -38.334  1.00  0.71           H  
ATOM    804  HD2 HIS A  49      17.400   1.651 -37.396  1.00  0.71           H  
ATOM    805  HE1 HIS A  49      17.141  -1.842 -39.803  1.00  0.71           H  
ATOM    806  N   LEU A  50      20.855  -0.715 -33.188  1.00  0.70           N  
ATOM    807  CA  LEU A  50      22.054  -0.650 -32.356  1.00  0.70           C  
ATOM    808  C   LEU A  50      22.260  -2.013 -31.718  1.00  0.70           C  
ATOM    809  O   LEU A  50      21.374  -2.503 -31.023  1.00  0.70           O  
ATOM    810  CB  LEU A  50      21.876   0.408 -31.276  1.00  0.70           C  
ATOM    811  CG  LEU A  50      21.475   1.776 -31.784  1.00  0.70           C  
ATOM    812  CD1 LEU A  50      21.294   2.676 -30.630  1.00  0.70           C  
ATOM    813  CD2 LEU A  50      22.518   2.314 -32.724  1.00  0.70           C  
ATOM    814  H   LEU A  50      19.945  -0.533 -32.762  1.00  0.70           H  
ATOM    815  HA  LEU A  50      22.920  -0.410 -32.974  1.00  0.70           H  
ATOM    816 1HB  LEU A  50      21.106   0.070 -30.578  1.00  0.70           H  
ATOM    817 2HB  LEU A  50      22.818   0.514 -30.738  1.00  0.70           H  
ATOM    818  HG  LEU A  50      20.522   1.692 -32.303  1.00  0.70           H  
ATOM    819 1HD1 LEU A  50      20.971   3.653 -30.975  1.00  0.70           H  
ATOM    820 2HD1 LEU A  50      20.567   2.268 -29.971  1.00  0.70           H  
ATOM    821 3HD1 LEU A  50      22.222   2.767 -30.116  1.00  0.70           H  
ATOM    822 1HD2 LEU A  50      22.210   3.295 -33.085  1.00  0.70           H  
ATOM    823 2HD2 LEU A  50      23.462   2.408 -32.195  1.00  0.70           H  
ATOM    824 3HD2 LEU A  50      22.637   1.634 -33.570  1.00  0.70           H  
ATOM    825  N   LYS A  51      23.393  -2.665 -31.978  1.00  0.68           N  
ATOM    826  CA  LYS A  51      23.565  -4.017 -31.459  1.00  0.68           C  
ATOM    827  C   LYS A  51      24.650  -4.121 -30.394  1.00  0.68           C  
ATOM    828  O   LYS A  51      24.524  -4.900 -29.447  1.00  0.68           O  
ATOM    829  CB  LYS A  51      23.865  -4.958 -32.624  1.00  0.68           C  
ATOM    830  CG  LYS A  51      22.757  -4.968 -33.702  1.00  0.68           C  
ATOM    831  CD  LYS A  51      21.419  -5.491 -33.161  1.00  0.68           C  
ATOM    832  CE  LYS A  51      20.340  -5.473 -34.245  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      19.028  -5.988 -33.747  1.00  0.68           N  
ATOM    834  H   LYS A  51      24.142  -2.249 -32.541  1.00  0.68           H  
ATOM    835  HA  LYS A  51      22.631  -4.334 -30.999  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      24.799  -4.650 -33.103  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      24.000  -5.973 -32.254  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      22.611  -3.950 -34.078  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      23.072  -5.595 -34.533  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      21.543  -6.510 -32.796  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      21.087  -4.863 -32.331  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      20.206  -4.443 -34.581  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      20.663  -6.081 -35.089  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      18.346  -5.938 -34.490  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      19.130  -6.942 -33.443  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      18.716  -5.419 -32.967  1.00  0.68           H  
ATOM    847  N   THR A  52      25.714  -3.341 -30.547  1.00  0.67           N  
ATOM    848  CA  THR A  52      26.827  -3.408 -29.615  1.00  0.67           C  
ATOM    849  C   THR A  52      26.749  -2.315 -28.575  1.00  0.67           C  
ATOM    850  O   THR A  52      26.086  -1.297 -28.778  1.00  0.67           O  
ATOM    851  CB  THR A  52      28.146  -3.268 -30.374  1.00  0.67           C  
ATOM    852  OG1 THR A  52      28.174  -1.977 -31.007  1.00  0.67           O  
ATOM    853  CG2 THR A  52      28.248  -4.338 -31.437  1.00  0.67           C  
ATOM    854  H   THR A  52      25.776  -2.711 -31.351  1.00  0.67           H  
ATOM    855  HA  THR A  52      26.804  -4.372 -29.106  1.00  0.67           H  
ATOM    856  HB  THR A  52      28.980  -3.350 -29.681  1.00  0.67           H  
ATOM    857  HG1 THR A  52      27.473  -1.967 -31.722  1.00  0.67           H  
ATOM    858 1HG2 THR A  52      29.184  -4.223 -31.983  1.00  0.67           H  
ATOM    859 2HG2 THR A  52      28.217  -5.322 -30.969  1.00  0.67           H  
ATOM    860 3HG2 THR A  52      27.410  -4.238 -32.131  1.00  0.67           H  
ATOM    861  N   GLU A  53      27.504  -2.471 -27.490  1.00  0.65           N  
ATOM    862  CA  GLU A  53      27.521  -1.432 -26.475  1.00  0.65           C  
ATOM    863  C   GLU A  53      28.076  -0.139 -27.044  1.00  0.65           C  
ATOM    864  O   GLU A  53      27.590   0.936 -26.722  1.00  0.65           O  
ATOM    865  CB  GLU A  53      28.363  -1.856 -25.276  1.00  0.65           C  
ATOM    866  CG  GLU A  53      27.783  -2.988 -24.455  1.00  0.65           C  
ATOM    867  CD  GLU A  53      28.675  -3.392 -23.298  1.00  0.65           C  
ATOM    868  OE1 GLU A  53      29.750  -2.856 -23.171  1.00  0.65           O  
ATOM    869  OE2 GLU A  53      28.271  -4.250 -22.544  1.00  0.65           O  
ATOM    870  H   GLU A  53      28.039  -3.319 -27.363  1.00  0.65           H  
ATOM    871  HA  GLU A  53      26.496  -1.253 -26.144  1.00  0.65           H  
ATOM    872 1HB  GLU A  53      29.353  -2.159 -25.616  1.00  0.65           H  
ATOM    873 2HB  GLU A  53      28.494  -1.001 -24.614  1.00  0.65           H  
ATOM    874 1HG  GLU A  53      26.815  -2.687 -24.067  1.00  0.65           H  
ATOM    875 2HG  GLU A  53      27.627  -3.848 -25.105  1.00  0.65           H  
ATOM    876  N   ALA A  54      29.093  -0.234 -27.905  1.00  0.64           N  
ATOM    877  CA  ALA A  54      29.685   0.969 -28.479  1.00  0.64           C  
ATOM    878  C   ALA A  54      28.668   1.738 -29.313  1.00  0.64           C  
ATOM    879  O   ALA A  54      28.557   2.967 -29.207  1.00  0.64           O  
ATOM    880  CB  ALA A  54      30.874   0.598 -29.340  1.00  0.64           C  
ATOM    881  H   ALA A  54      29.453  -1.144 -28.150  1.00  0.64           H  
ATOM    882  HA  ALA A  54      30.013   1.611 -27.662  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      31.323   1.502 -29.749  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      31.609   0.067 -28.737  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      30.541  -0.044 -30.157  1.00  0.64           H  
ATOM    886  N   GLU A  55      27.872   1.012 -30.104  1.00  0.63           N  
ATOM    887  CA  GLU A  55      26.854   1.675 -30.911  1.00  0.63           C  
ATOM    888  C   GLU A  55      25.826   2.343 -30.022  1.00  0.63           C  
ATOM    889  O   GLU A  55      25.341   3.434 -30.324  1.00  0.63           O  
ATOM    890  CB  GLU A  55      26.185   0.674 -31.845  1.00  0.63           C  
ATOM    891  CG  GLU A  55      27.045   0.208 -32.992  1.00  0.63           C  
ATOM    892  CD  GLU A  55      26.447  -0.952 -33.714  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      26.026  -1.894 -33.045  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      26.407  -0.925 -34.918  1.00  0.63           O  
ATOM    895  H   GLU A  55      27.982  -0.003 -30.172  1.00  0.63           H  
ATOM    896  HA  GLU A  55      27.337   2.444 -31.513  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      25.878  -0.204 -31.272  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      25.294   1.107 -32.266  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      27.155   1.034 -33.695  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      28.035  -0.046 -32.626  1.00  0.63           H  
ATOM    901  N   MET A  56      25.491   1.685 -28.916  1.00  0.63           N  
ATOM    902  CA  MET A  56      24.532   2.246 -27.995  1.00  0.63           C  
ATOM    903  C   MET A  56      25.073   3.470 -27.259  1.00  0.63           C  
ATOM    904  O   MET A  56      24.388   4.485 -27.132  1.00  0.63           O  
ATOM    905  CB  MET A  56      24.053   1.171 -27.040  1.00  0.63           C  
ATOM    906  CG  MET A  56      23.208   0.112 -27.731  1.00  0.63           C  
ATOM    907  SD  MET A  56      22.607  -1.162 -26.649  1.00  0.63           S  
ATOM    908  CE  MET A  56      21.808  -2.165 -27.900  1.00  0.63           C  
ATOM    909  H   MET A  56      25.900   0.767 -28.730  1.00  0.63           H  
ATOM    910  HA  MET A  56      23.685   2.576 -28.572  1.00  0.63           H  
ATOM    911 1HB  MET A  56      24.912   0.683 -26.583  1.00  0.63           H  
ATOM    912 2HB  MET A  56      23.473   1.623 -26.257  1.00  0.63           H  
ATOM    913 1HG  MET A  56      22.365   0.568 -28.222  1.00  0.63           H  
ATOM    914 2HG  MET A  56      23.809  -0.363 -28.502  1.00  0.63           H  
ATOM    915 1HE  MET A  56      21.373  -3.043 -27.449  1.00  0.63           H  
ATOM    916 2HE  MET A  56      21.030  -1.584 -28.403  1.00  0.63           H  
ATOM    917 3HE  MET A  56      22.552  -2.479 -28.635  1.00  0.63           H  
ATOM    918  N   LYS A  57      26.327   3.412 -26.820  1.00  0.63           N  
ATOM    919  CA  LYS A  57      26.918   4.526 -26.090  1.00  0.63           C  
ATOM    920  C   LYS A  57      26.990   5.788 -26.952  1.00  0.63           C  
ATOM    921  O   LYS A  57      26.809   6.914 -26.472  1.00  0.63           O  
ATOM    922  CB  LYS A  57      28.293   4.158 -25.547  1.00  0.63           C  
ATOM    923  CG  LYS A  57      28.252   3.175 -24.386  1.00  0.63           C  
ATOM    924  CD  LYS A  57      29.631   2.802 -23.895  1.00  0.63           C  
ATOM    925  CE  LYS A  57      29.547   1.804 -22.744  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      30.899   1.400 -22.256  1.00  0.63           N  
ATOM    927  H   LYS A  57      26.868   2.564 -26.958  1.00  0.63           H  
ATOM    928  HA  LYS A  57      26.291   4.713 -25.237  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      28.883   3.707 -26.348  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      28.809   5.058 -25.218  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      27.699   3.630 -23.563  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      27.735   2.280 -24.694  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      30.194   2.354 -24.716  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      30.153   3.697 -23.560  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      28.992   2.256 -21.922  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      29.013   0.914 -23.083  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      30.800   0.738 -21.498  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      31.413   0.967 -23.012  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      31.399   2.214 -21.930  1.00  0.63           H  
ATOM    940  N   ALA A  58      27.202   5.588 -28.246  1.00  0.64           N  
ATOM    941  CA  ALA A  58      27.299   6.664 -29.216  1.00  0.64           C  
ATOM    942  C   ALA A  58      25.936   7.190 -29.704  1.00  0.64           C  
ATOM    943  O   ALA A  58      25.897   8.106 -30.530  1.00  0.64           O  
ATOM    944  CB  ALA A  58      28.093   6.176 -30.407  1.00  0.64           C  
ATOM    945  H   ALA A  58      27.364   4.633 -28.575  1.00  0.64           H  
ATOM    946  HA  ALA A  58      27.827   7.490 -28.745  1.00  0.64           H  
ATOM    947 1HB  ALA A  58      28.209   6.983 -31.126  1.00  0.64           H  
ATOM    948 2HB  ALA A  58      29.073   5.835 -30.075  1.00  0.64           H  
ATOM    949 3HB  ALA A  58      27.558   5.343 -30.871  1.00  0.64           H  
ATOM    950  N   SER A  59      24.824   6.604 -29.250  1.00  0.65           N  
ATOM    951  CA  SER A  59      23.509   7.015 -29.733  1.00  0.65           C  
ATOM    952  C   SER A  59      22.808   8.112 -28.940  1.00  0.65           C  
ATOM    953  O   SER A  59      22.448   7.929 -27.771  1.00  0.65           O  
ATOM    954  CB  SER A  59      22.584   5.825 -29.776  1.00  0.65           C  
ATOM    955  OG  SER A  59      21.257   6.244 -30.033  1.00  0.65           O  
ATOM    956  H   SER A  59      24.875   5.859 -28.555  1.00  0.65           H  
ATOM    957  HA  SER A  59      23.639   7.376 -30.753  1.00  0.65           H  
ATOM    958 1HB  SER A  59      22.920   5.137 -30.548  1.00  0.65           H  
ATOM    959 2HB  SER A  59      22.629   5.300 -28.830  1.00  0.65           H  
ATOM    960  HG  SER A  59      21.256   6.538 -30.952  1.00  0.65           H  
ATOM    961  N   GLU A  60      22.525   9.229 -29.618  1.00  0.66           N  
ATOM    962  CA  GLU A  60      21.826  10.337 -28.974  1.00  0.66           C  
ATOM    963  C   GLU A  60      20.417   9.908 -28.588  1.00  0.66           C  
ATOM    964  O   GLU A  60      19.899  10.313 -27.548  1.00  0.66           O  
ATOM    965  CB  GLU A  60      21.745  11.552 -29.901  1.00  0.66           C  
ATOM    966  CG  GLU A  60      23.076  12.274 -30.191  1.00  0.66           C  
ATOM    967  CD  GLU A  60      23.700  12.950 -28.976  1.00  0.66           C  
ATOM    968  OE1 GLU A  60      23.017  13.693 -28.311  1.00  0.66           O  
ATOM    969  OE2 GLU A  60      24.869  12.714 -28.713  1.00  0.66           O  
ATOM    970  H   GLU A  60      22.842   9.319 -30.574  1.00  0.66           H  
ATOM    971  HA  GLU A  60      22.360  10.612 -28.070  1.00  0.66           H  
ATOM    972 1HB  GLU A  60      21.322  11.244 -30.857  1.00  0.66           H  
ATOM    973 2HB  GLU A  60      21.061  12.283 -29.470  1.00  0.66           H  
ATOM    974 1HG  GLU A  60      23.785  11.544 -30.584  1.00  0.66           H  
ATOM    975 2HG  GLU A  60      22.904  13.022 -30.964  1.00  0.66           H  
ATOM    976  N   ASP A  61      19.794   9.073 -29.425  1.00  0.67           N  
ATOM    977  CA  ASP A  61      18.443   8.615 -29.135  1.00  0.67           C  
ATOM    978  C   ASP A  61      18.412   7.839 -27.834  1.00  0.67           C  
ATOM    979  O   ASP A  61      17.526   8.057 -27.003  1.00  0.67           O  
ATOM    980  CB  ASP A  61      17.925   7.729 -30.256  1.00  0.67           C  
ATOM    981  CG  ASP A  61      17.560   8.468 -31.529  1.00  0.67           C  
ATOM    982  OD1 ASP A  61      17.396   9.667 -31.521  1.00  0.67           O  
ATOM    983  OD2 ASP A  61      17.450   7.825 -32.526  1.00  0.67           O  
ATOM    984  H   ASP A  61      20.270   8.763 -30.257  1.00  0.67           H  
ATOM    985  HA  ASP A  61      17.792   9.484 -29.036  1.00  0.67           H  
ATOM    986 1HB  ASP A  61      18.677   6.983 -30.495  1.00  0.67           H  
ATOM    987 2HB  ASP A  61      17.041   7.190 -29.905  1.00  0.67           H  
ATOM    988  N   LEU A  62      19.403   6.973 -27.604  1.00  0.67           N  
ATOM    989  CA  LEU A  62      19.367   6.271 -26.331  1.00  0.67           C  
ATOM    990  C   LEU A  62      19.555   7.222 -25.172  1.00  0.67           C  
ATOM    991  O   LEU A  62      18.890   7.081 -24.147  1.00  0.67           O  
ATOM    992  CB  LEU A  62      20.380   5.141 -26.250  1.00  0.67           C  
ATOM    993  CG  LEU A  62      20.053   3.966 -27.103  1.00  0.67           C  
ATOM    994  CD1 LEU A  62      21.119   3.000 -27.023  1.00  0.67           C  
ATOM    995  CD2 LEU A  62      18.798   3.366 -26.622  1.00  0.67           C  
ATOM    996  H   LEU A  62      20.132   6.798 -28.305  1.00  0.67           H  
ATOM    997  HA  LEU A  62      18.383   5.820 -26.227  1.00  0.67           H  
ATOM    998 1HB  LEU A  62      21.355   5.526 -26.567  1.00  0.67           H  
ATOM    999 2HB  LEU A  62      20.458   4.805 -25.217  1.00  0.67           H  
ATOM   1000  HG  LEU A  62      19.958   4.280 -28.137  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  62      20.873   2.151 -27.644  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  62      22.014   3.472 -27.370  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  62      21.249   2.672 -25.991  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  62      18.559   2.497 -27.232  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  62      18.953   3.071 -25.596  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  62      17.989   4.087 -26.676  1.00  0.67           H  
ATOM   1007  N   LYS A  63      20.418   8.223 -25.324  1.00  0.67           N  
ATOM   1008  CA  LYS A  63      20.595   9.154 -24.220  1.00  0.67           C  
ATOM   1009  C   LYS A  63      19.287   9.894 -23.926  1.00  0.67           C  
ATOM   1010  O   LYS A  63      18.902  10.054 -22.765  1.00  0.67           O  
ATOM   1011  CB  LYS A  63      21.725  10.138 -24.519  1.00  0.67           C  
ATOM   1012  CG  LYS A  63      23.099   9.508 -24.475  1.00  0.67           C  
ATOM   1013  CD  LYS A  63      24.206  10.544 -24.524  1.00  0.67           C  
ATOM   1014  CE  LYS A  63      24.316  11.143 -25.901  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63      25.472  12.072 -26.032  1.00  0.67           N  
ATOM   1016  H   LYS A  63      20.965   8.311 -26.186  1.00  0.67           H  
ATOM   1017  HA  LYS A  63      20.865   8.586 -23.331  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63      21.581  10.569 -25.512  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63      21.699  10.955 -23.798  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63      23.199   8.927 -23.564  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63      23.204   8.838 -25.332  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63      24.002  11.337 -23.802  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63      25.154  10.070 -24.265  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63      24.426  10.339 -26.632  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63      23.401  11.695 -26.120  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63      25.459  12.431 -27.000  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63      25.378  12.838 -25.387  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63      26.331  11.580 -25.859  1.00  0.67           H  
ATOM   1029  N   LYS A  64      18.556  10.281 -24.973  1.00  0.67           N  
ATOM   1030  CA  LYS A  64      17.288  10.982 -24.787  1.00  0.67           C  
ATOM   1031  C   LYS A  64      16.244  10.083 -24.121  1.00  0.67           C  
ATOM   1032  O   LYS A  64      15.474  10.530 -23.254  1.00  0.67           O  
ATOM   1033  CB  LYS A  64      16.779  11.503 -26.130  1.00  0.67           C  
ATOM   1034  CG  LYS A  64      17.601  12.667 -26.701  1.00  0.67           C  
ATOM   1035  CD  LYS A  64      17.077  13.101 -28.058  1.00  0.67           C  
ATOM   1036  CE  LYS A  64      17.915  14.227 -28.645  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64      17.428  14.631 -29.994  1.00  0.67           N  
ATOM   1038  H   LYS A  64      18.911  10.121 -25.918  1.00  0.67           H  
ATOM   1039  HA  LYS A  64      17.461  11.833 -24.130  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64      16.804  10.690 -26.860  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      15.745  11.825 -26.031  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64      17.557  13.512 -26.016  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64      18.641  12.361 -26.803  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64      17.108  12.247 -28.741  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64      16.045  13.433 -27.964  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64      17.875  15.088 -27.980  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64      18.951  13.891 -28.729  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64      18.007  15.376 -30.354  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64      17.474  13.833 -30.617  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64      16.472  14.951 -29.926  1.00  0.67           H  
ATOM   1051  N   HIS A  65      16.226   8.796 -24.492  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      15.269   7.874 -23.893  1.00  0.67           C  
ATOM   1053  C   HIS A  65      15.638   7.670 -22.422  1.00  0.67           C  
ATOM   1054  O   HIS A  65      14.775   7.662 -21.540  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      15.277   6.502 -24.600  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      14.701   6.426 -26.017  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65      13.398   6.761 -26.317  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65      15.258   6.000 -27.186  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65      13.180   6.563 -27.613  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65      14.290   6.097 -28.159  1.00  0.67           N  
ATOM   1061  H   HIS A  65      16.862   8.468 -25.222  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      14.264   8.290 -23.943  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      16.310   6.172 -24.677  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      14.753   5.774 -23.982  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65      12.708   7.089 -25.673  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      16.244   5.626 -27.443  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65      12.204   6.774 -28.048  1.00  0.67           H  
ATOM   1068  N   GLY A  66      16.940   7.559 -22.160  1.00  0.67           N  
ATOM   1069  CA  GLY A  66      17.492   7.333 -20.833  1.00  0.67           C  
ATOM   1070  C   GLY A  66      17.081   8.439 -19.887  1.00  0.67           C  
ATOM   1071  O   GLY A  66      16.540   8.183 -18.801  1.00  0.67           O  
ATOM   1072  H   GLY A  66      17.599   7.586 -22.936  1.00  0.67           H  
ATOM   1073 1HA  GLY A  66      17.164   6.367 -20.451  1.00  0.67           H  
ATOM   1074 2HA  GLY A  66      18.576   7.302 -20.917  1.00  0.67           H  
ATOM   1075  N   VAL A  67      17.332   9.674 -20.316  1.00  0.67           N  
ATOM   1076  CA  VAL A  67      17.003  10.845 -19.535  1.00  0.67           C  
ATOM   1077  C   VAL A  67      15.512  10.939 -19.287  1.00  0.67           C  
ATOM   1078  O   VAL A  67      15.096  11.232 -18.163  1.00  0.67           O  
ATOM   1079  CB  VAL A  67      17.488  12.127 -20.238  1.00  0.67           C  
ATOM   1080  CG1 VAL A  67      16.939  13.353 -19.519  1.00  0.67           C  
ATOM   1081  CG2 VAL A  67      19.006  12.180 -20.239  1.00  0.67           C  
ATOM   1082  H   VAL A  67      17.783   9.799 -21.225  1.00  0.67           H  
ATOM   1083  HA  VAL A  67      17.502  10.758 -18.580  1.00  0.67           H  
ATOM   1084  HB  VAL A  67      17.115  12.129 -21.267  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  67      17.276  14.253 -20.029  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  67      15.848  13.321 -19.524  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  67      17.295  13.367 -18.494  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  67      19.337  13.082 -20.749  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  67      19.368  12.192 -19.225  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  67      19.398  11.314 -20.753  1.00  0.67           H  
ATOM   1091  N   THR A  68      14.699  10.678 -20.313  1.00  0.68           N  
ATOM   1092  CA  THR A  68      13.255  10.747 -20.162  1.00  0.68           C  
ATOM   1093  C   THR A  68      12.748   9.776 -19.095  1.00  0.68           C  
ATOM   1094  O   THR A  68      11.941  10.153 -18.235  1.00  0.68           O  
ATOM   1095  CB  THR A  68      12.557  10.429 -21.493  1.00  0.68           C  
ATOM   1096  OG1 THR A  68      12.947  11.399 -22.483  1.00  0.68           O  
ATOM   1097  CG2 THR A  68      11.048  10.454 -21.306  1.00  0.68           C  
ATOM   1098  H   THR A  68      15.081  10.450 -21.234  1.00  0.68           H  
ATOM   1099  HA  THR A  68      12.989  11.758 -19.859  1.00  0.68           H  
ATOM   1100  HB  THR A  68      12.861   9.441 -21.833  1.00  0.68           H  
ATOM   1101  HG1 THR A  68      13.901  11.259 -22.707  1.00  0.68           H  
ATOM   1102 1HG2 THR A  68      10.563  10.224 -22.253  1.00  0.68           H  
ATOM   1103 2HG2 THR A  68      10.764   9.709 -20.561  1.00  0.68           H  
ATOM   1104 3HG2 THR A  68      10.739  11.442 -20.970  1.00  0.68           H  
ATOM   1105  N   VAL A  69      13.235   8.531 -19.120  1.00  0.69           N  
ATOM   1106  CA  VAL A  69      12.791   7.553 -18.134  1.00  0.69           C  
ATOM   1107  C   VAL A  69      13.190   7.968 -16.728  1.00  0.69           C  
ATOM   1108  O   VAL A  69      12.355   7.975 -15.817  1.00  0.69           O  
ATOM   1109  CB  VAL A  69      13.385   6.160 -18.437  1.00  0.69           C  
ATOM   1110  CG1 VAL A  69      13.089   5.186 -17.264  1.00  0.69           C  
ATOM   1111  CG2 VAL A  69      12.777   5.615 -19.729  1.00  0.69           C  
ATOM   1112  H   VAL A  69      13.898   8.260 -19.850  1.00  0.69           H  
ATOM   1113  HA  VAL A  69      11.705   7.485 -18.183  1.00  0.69           H  
ATOM   1114  HB  VAL A  69      14.471   6.251 -18.547  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  69      13.521   4.210 -17.484  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  69      13.530   5.577 -16.349  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  69      12.012   5.084 -17.133  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  69      13.206   4.637 -19.948  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  69      11.698   5.523 -19.611  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  69      12.992   6.295 -20.547  1.00  0.69           H  
ATOM   1121  N   LEU A  70      14.450   8.354 -16.545  1.00  0.70           N  
ATOM   1122  CA  LEU A  70      14.888   8.763 -15.224  1.00  0.70           C  
ATOM   1123  C   LEU A  70      14.214  10.024 -14.725  1.00  0.70           C  
ATOM   1124  O   LEU A  70      13.897  10.126 -13.536  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      16.386   8.938 -15.197  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      17.168   7.682 -15.267  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      18.598   8.030 -15.364  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      16.882   6.868 -14.024  1.00  0.70           C  
ATOM   1129  H   LEU A  70      15.110   8.352 -17.328  1.00  0.70           H  
ATOM   1130  HA  LEU A  70      14.641   7.963 -14.535  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      16.662   9.538 -16.066  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      16.672   9.475 -14.293  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      16.890   7.109 -16.156  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      19.170   7.126 -15.396  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      18.766   8.615 -16.267  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      18.895   8.606 -14.514  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      17.436   5.960 -14.033  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      17.166   7.442 -13.160  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      15.828   6.640 -13.982  1.00  0.70           H  
ATOM   1140  N   THR A  71      13.961  10.973 -15.620  1.00  0.70           N  
ATOM   1141  CA  THR A  71      13.317  12.209 -15.234  1.00  0.70           C  
ATOM   1142  C   THR A  71      11.926  11.906 -14.705  1.00  0.70           C  
ATOM   1143  O   THR A  71      11.537  12.404 -13.640  1.00  0.70           O  
ATOM   1144  CB  THR A  71      13.222  13.170 -16.428  1.00  0.70           C  
ATOM   1145  OG1 THR A  71      14.540  13.484 -16.889  1.00  0.70           O  
ATOM   1146  CG2 THR A  71      12.507  14.438 -16.025  1.00  0.70           C  
ATOM   1147  H   THR A  71      14.247  10.857 -16.589  1.00  0.70           H  
ATOM   1148  HA  THR A  71      13.897  12.679 -14.442  1.00  0.70           H  
ATOM   1149  HB  THR A  71      12.674  12.684 -17.237  1.00  0.70           H  
ATOM   1150  HG1 THR A  71      14.949  12.651 -17.212  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71      12.446  15.106 -16.882  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71      11.502  14.192 -15.681  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71      13.058  14.925 -15.222  1.00  0.70           H  
ATOM   1154  N   ALA A  72      11.182  11.063 -15.436  1.00  0.71           N  
ATOM   1155  CA  ALA A  72       9.846  10.689 -15.012  1.00  0.71           C  
ATOM   1156  C   ALA A  72       9.883   9.984 -13.661  1.00  0.71           C  
ATOM   1157  O   ALA A  72       9.087  10.299 -12.778  1.00  0.71           O  
ATOM   1158  CB  ALA A  72       9.207   9.790 -16.051  1.00  0.71           C  
ATOM   1159  H   ALA A  72      11.549  10.684 -16.312  1.00  0.71           H  
ATOM   1160  HA  ALA A  72       9.255  11.598 -14.905  1.00  0.71           H  
ATOM   1161 1HB  ALA A  72       8.201   9.528 -15.739  1.00  0.71           H  
ATOM   1162 2HB  ALA A  72       9.172  10.309 -17.009  1.00  0.71           H  
ATOM   1163 3HB  ALA A  72       9.806   8.883 -16.155  1.00  0.71           H  
ATOM   1164  N   LEU A  73      10.855   9.088 -13.464  1.00  0.70           N  
ATOM   1165  CA  LEU A  73      10.962   8.398 -12.186  1.00  0.70           C  
ATOM   1166  C   LEU A  73      11.252   9.366 -11.063  1.00  0.70           C  
ATOM   1167  O   LEU A  73      10.657   9.263  -9.991  1.00  0.70           O  
ATOM   1168  CB  LEU A  73      12.054   7.338 -12.264  1.00  0.70           C  
ATOM   1169  CG  LEU A  73      11.725   6.144 -13.079  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73      12.928   5.355 -13.287  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73      10.734   5.332 -12.321  1.00  0.70           C  
ATOM   1172  H   LEU A  73      11.498   8.853 -14.221  1.00  0.70           H  
ATOM   1173  HA  LEU A  73      10.013   7.906 -11.982  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73      12.931   7.794 -12.703  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73      12.303   7.010 -11.254  1.00  0.70           H  
ATOM   1176  HG  LEU A  73      11.317   6.441 -14.046  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73      12.677   4.469 -13.867  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73      13.653   5.945 -13.822  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73      13.319   5.072 -12.321  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73      10.493   4.445 -12.894  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73      11.157   5.041 -11.361  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73       9.839   5.921 -12.156  1.00  0.70           H  
ATOM   1183  N   GLY A  74      12.106  10.348 -11.317  1.00  0.70           N  
ATOM   1184  CA  GLY A  74      12.437  11.341 -10.313  1.00  0.70           C  
ATOM   1185  C   GLY A  74      11.186  12.080  -9.883  1.00  0.70           C  
ATOM   1186  O   GLY A  74      10.914  12.216  -8.685  1.00  0.70           O  
ATOM   1187  H   GLY A  74      12.570  10.386 -12.223  1.00  0.70           H  
ATOM   1188 1HA  GLY A  74      12.892  10.854  -9.452  1.00  0.70           H  
ATOM   1189 2HA  GLY A  74      13.162  12.042 -10.724  1.00  0.70           H  
ATOM   1190  N   ALA A  75      10.395  12.518 -10.868  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       9.162  13.248 -10.604  1.00  0.70           C  
ATOM   1192  C   ALA A  75       8.210  12.437  -9.734  1.00  0.70           C  
ATOM   1193  O   ALA A  75       7.538  12.986  -8.861  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       8.476  13.594 -11.913  1.00  0.70           C  
ATOM   1195  H   ALA A  75      10.681  12.358 -11.838  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       9.418  14.162 -10.072  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       7.567  14.159 -11.711  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       9.150  14.188 -12.529  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       8.221  12.677 -12.439  1.00  0.70           H  
ATOM   1200  N   ILE A  76       8.184  11.124  -9.932  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       7.318  10.273  -9.137  1.00  0.70           C  
ATOM   1202  C   ILE A  76       7.855  10.050  -7.726  1.00  0.70           C  
ATOM   1203  O   ILE A  76       7.146  10.247  -6.738  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       7.140   8.895  -9.808  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       6.493   9.035 -11.142  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       6.331   8.026  -8.929  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       5.168   9.644 -11.064  1.00  0.70           C  
ATOM   1208  H   ILE A  76       8.747  10.719 -10.685  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       6.344  10.755  -9.059  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       8.122   8.441  -9.966  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       7.094   9.649 -11.770  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       6.409   8.065 -11.593  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       6.197   7.061  -9.353  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       6.831   7.924  -7.972  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       5.373   8.493  -8.800  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       4.756   9.708 -12.068  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       4.517   9.041 -10.441  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       5.258  10.641 -10.633  1.00  0.70           H  
ATOM   1219  N   LEU A  77       9.136   9.727  -7.616  1.00  0.71           N  
ATOM   1220  CA  LEU A  77       9.719   9.409  -6.322  1.00  0.71           C  
ATOM   1221  C   LEU A  77       9.634  10.596  -5.362  1.00  0.71           C  
ATOM   1222  O   LEU A  77       9.290  10.436  -4.187  1.00  0.71           O  
ATOM   1223  CB  LEU A  77      11.190   9.022  -6.533  1.00  0.71           C  
ATOM   1224  CG  LEU A  77      11.436   7.692  -7.316  1.00  0.71           C  
ATOM   1225  CD1 LEU A  77      12.930   7.547  -7.599  1.00  0.71           C  
ATOM   1226  CD2 LEU A  77      10.905   6.543  -6.549  1.00  0.71           C  
ATOM   1227  H   LEU A  77       9.702   9.641  -8.458  1.00  0.71           H  
ATOM   1228  HA  LEU A  77       9.176   8.569  -5.894  1.00  0.71           H  
ATOM   1229 1HB  LEU A  77      11.679   9.825  -7.091  1.00  0.71           H  
ATOM   1230 2HB  LEU A  77      11.672   8.934  -5.561  1.00  0.71           H  
ATOM   1231  HG  LEU A  77      10.921   7.727  -8.255  1.00  0.71           H  
ATOM   1232 1HD1 LEU A  77      13.111   6.634  -8.166  1.00  0.71           H  
ATOM   1233 2HD1 LEU A  77      13.259   8.406  -8.182  1.00  0.71           H  
ATOM   1234 3HD1 LEU A  77      13.485   7.508  -6.665  1.00  0.71           H  
ATOM   1235 1HD2 LEU A  77      11.073   5.619  -7.109  1.00  0.71           H  
ATOM   1236 2HD2 LEU A  77      11.413   6.492  -5.611  1.00  0.71           H  
ATOM   1237 3HD2 LEU A  77       9.835   6.678  -6.383  1.00  0.71           H  
ATOM   1238  N   LYS A  78       9.843  11.805  -5.881  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       9.800  13.024  -5.075  1.00  0.73           C  
ATOM   1240  C   LYS A  78       8.443  13.332  -4.464  1.00  0.73           C  
ATOM   1241  O   LYS A  78       8.356  14.097  -3.504  1.00  0.73           O  
ATOM   1242  CB  LYS A  78      10.244  14.222  -5.896  1.00  0.73           C  
ATOM   1243  CG  LYS A  78      11.700  14.221  -6.208  1.00  0.73           C  
ATOM   1244  CD  LYS A  78      12.079  15.410  -7.025  1.00  0.73           C  
ATOM   1245  CE  LYS A  78      13.527  15.344  -7.368  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78      13.967  16.493  -8.157  1.00  0.73           N  
ATOM   1247  H   LYS A  78      10.096  11.885  -6.870  1.00  0.73           H  
ATOM   1248  HA  LYS A  78      10.503  12.901  -4.252  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       9.698  14.225  -6.848  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78      10.000  15.142  -5.370  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78      12.262  14.244  -5.276  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78      11.964  13.313  -6.742  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78      11.494  15.417  -7.947  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78      11.878  16.325  -6.472  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78      14.118  15.294  -6.457  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78      13.699  14.436  -7.950  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78      14.949  16.324  -8.356  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78      13.454  16.536  -9.018  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78      13.851  17.348  -7.646  1.00  0.73           H  
ATOM   1260  N   LYS A  79       7.376  12.784  -5.037  1.00  0.75           N  
ATOM   1261  CA  LYS A  79       6.033  13.046  -4.550  1.00  0.75           C  
ATOM   1262  C   LYS A  79       5.681  12.200  -3.334  1.00  0.75           C  
ATOM   1263  O   LYS A  79       4.729  12.511  -2.614  1.00  0.75           O  
ATOM   1264  CB  LYS A  79       5.023  12.809  -5.676  1.00  0.75           C  
ATOM   1265  CG  LYS A  79       5.034  13.856  -6.753  1.00  0.75           C  
ATOM   1266  CD  LYS A  79       4.126  13.461  -7.893  1.00  0.75           C  
ATOM   1267  CE  LYS A  79       2.663  13.438  -7.477  1.00  0.75           C  
ATOM   1268  NZ  LYS A  79       2.127  14.798  -7.201  1.00  0.75           N  
ATOM   1269  H   LYS A  79       7.489  12.128  -5.810  1.00  0.75           H  
ATOM   1270  HA  LYS A  79       5.976  14.092  -4.252  1.00  0.75           H  
ATOM   1271 1HB  LYS A  79       5.269  11.877  -6.164  1.00  0.75           H  
ATOM   1272 2HB  LYS A  79       4.015  12.722  -5.267  1.00  0.75           H  
ATOM   1273 1HG  LYS A  79       4.697  14.803  -6.338  1.00  0.75           H  
ATOM   1274 2HG  LYS A  79       6.047  13.982  -7.125  1.00  0.75           H  
ATOM   1275 1HD  LYS A  79       4.255  14.178  -8.698  1.00  0.75           H  
ATOM   1276 2HD  LYS A  79       4.412  12.470  -8.257  1.00  0.75           H  
ATOM   1277 1HE  LYS A  79       2.076  12.981  -8.275  1.00  0.75           H  
ATOM   1278 2HE  LYS A  79       2.565  12.830  -6.575  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  79       1.156  14.713  -6.929  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  79       2.653  15.222  -6.451  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  79       2.199  15.367  -8.032  1.00  0.75           H  
ATOM   1282  N   LYS A  80       6.424  11.105  -3.120  1.00  0.78           N  
ATOM   1283  CA  LYS A  80       6.211  10.121  -2.043  1.00  0.78           C  
ATOM   1284  C   LYS A  80       4.882   9.344  -2.182  1.00  0.78           C  
ATOM   1285  O   LYS A  80       4.870   8.120  -2.307  1.00  0.78           O  
ATOM   1286  CB  LYS A  80       6.298  10.803  -0.678  1.00  0.78           C  
ATOM   1287  CG  LYS A  80       7.692  11.344  -0.368  1.00  0.78           C  
ATOM   1288  CD  LYS A  80       7.738  12.018   0.984  1.00  0.78           C  
ATOM   1289  CE  LYS A  80       9.115  12.593   1.277  1.00  0.78           C  
ATOM   1290  NZ  LYS A  80       9.136  13.323   2.571  1.00  0.78           N  
ATOM   1291  H   LYS A  80       7.232  10.944  -3.723  1.00  0.78           H  
ATOM   1292  HA  LYS A  80       7.024   9.401  -2.104  1.00  0.78           H  
ATOM   1293 1HB  LYS A  80       5.584  11.608  -0.583  1.00  0.78           H  
ATOM   1294 2HB  LYS A  80       6.059  10.071   0.093  1.00  0.78           H  
ATOM   1295 1HG  LYS A  80       8.411  10.536  -0.399  1.00  0.78           H  
ATOM   1296 2HG  LYS A  80       7.971  12.071  -1.133  1.00  0.78           H  
ATOM   1297 1HD  LYS A  80       7.003  12.822   1.017  1.00  0.78           H  
ATOM   1298 2HD  LYS A  80       7.495  11.291   1.763  1.00  0.78           H  
ATOM   1299 1HE  LYS A  80       9.838  11.782   1.324  1.00  0.78           H  
ATOM   1300 2HE  LYS A  80       9.399  13.276   0.478  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  80      10.062  13.684   2.753  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  80       8.480  14.081   2.553  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  80       8.884  12.680   3.336  1.00  0.78           H  
ATOM   1304  N   GLY A  81       3.762  10.057  -2.192  1.00  0.80           N  
ATOM   1305  CA  GLY A  81       2.455   9.451  -2.418  1.00  0.80           C  
ATOM   1306  C   GLY A  81       1.701  10.261  -3.468  1.00  0.80           C  
ATOM   1307  O   GLY A  81       2.267  11.156  -4.089  1.00  0.80           O  
ATOM   1308  H   GLY A  81       3.841  11.061  -2.076  1.00  0.80           H  
ATOM   1309 1HA  GLY A  81       2.575   8.422  -2.757  1.00  0.80           H  
ATOM   1310 2HA  GLY A  81       1.891   9.431  -1.487  1.00  0.80           H  
ATOM   1311  N   HIS A  82       0.423   9.947  -3.681  1.00  0.81           N  
ATOM   1312  CA  HIS A  82      -0.390  10.673  -4.667  1.00  0.81           C  
ATOM   1313  C   HIS A  82       0.262  10.709  -6.060  1.00  0.81           C  
ATOM   1314  O   HIS A  82       0.210  11.724  -6.759  1.00  0.81           O  
ATOM   1315  CB  HIS A  82      -0.636  12.105  -4.185  1.00  0.81           C  
ATOM   1316  CG  HIS A  82      -1.274  12.174  -2.835  1.00  0.81           C  
ATOM   1317  ND1 HIS A  82      -2.581  11.800  -2.606  1.00  0.81           N  
ATOM   1318  CD2 HIS A  82      -0.777  12.565  -1.639  1.00  0.81           C  
ATOM   1319  CE1 HIS A  82      -2.862  11.963  -1.324  1.00  0.81           C  
ATOM   1320  NE2 HIS A  82      -1.784  12.426  -0.717  1.00  0.81           N  
ATOM   1321  H   HIS A  82       0.003   9.203  -3.142  1.00  0.81           H  
ATOM   1322  HA  HIS A  82      -1.357  10.181  -4.768  1.00  0.81           H  
ATOM   1323 1HB  HIS A  82       0.300  12.662  -4.153  1.00  0.81           H  
ATOM   1324 2HB  HIS A  82      -1.289  12.614  -4.892  1.00  0.81           H  
ATOM   1325  HD2 HIS A  82       0.237  12.922  -1.448  1.00  0.81           H  
ATOM   1326  HE1 HIS A  82      -3.820  11.750  -0.849  1.00  0.81           H  
ATOM   1327  HE2 HIS A  82      -1.707  12.643   0.267  1.00  0.81           H  
ATOM   1328  N   HIS A  83       0.837   9.584  -6.480  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       1.538   9.485  -7.760  1.00  0.81           C  
ATOM   1330  C   HIS A  83       0.615   9.368  -8.967  1.00  0.81           C  
ATOM   1331  O   HIS A  83       1.029   9.618 -10.100  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       2.439   8.260  -7.753  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       3.531   8.300  -6.789  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       4.292   7.199  -6.492  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       4.016   9.292  -6.058  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       5.203   7.529  -5.605  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       5.061   8.785  -5.336  1.00  0.81           N  
ATOM   1338  H   HIS A  83       0.829   8.782  -5.867  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       2.161  10.368  -7.899  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       1.841   7.365  -7.561  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       2.881   8.149  -8.727  1.00  0.81           H  
ATOM   1342  HD2 HIS A  83       3.647  10.306  -6.050  1.00  0.81           H  
ATOM   1343  HE1 HIS A  83       5.953   6.872  -5.175  1.00  0.81           H  
ATOM   1344  HE2 HIS A  83       5.632   9.303  -4.693  1.00  0.81           H  
ATOM   1345  N   GLU A  84      -0.632   8.983  -8.725  1.00  0.78           N  
ATOM   1346  CA  GLU A  84      -1.592   8.668  -9.779  1.00  0.78           C  
ATOM   1347  C   GLU A  84      -1.667   9.696 -10.906  1.00  0.78           C  
ATOM   1348  O   GLU A  84      -1.707   9.326 -12.081  1.00  0.78           O  
ATOM   1349  CB  GLU A  84      -2.986   8.530  -9.160  1.00  0.78           C  
ATOM   1350  CG  GLU A  84      -4.053   8.086 -10.141  1.00  0.78           C  
ATOM   1351  CD  GLU A  84      -5.438   7.935  -9.532  1.00  0.78           C  
ATOM   1352  OE1 GLU A  84      -5.602   8.241  -8.375  1.00  0.78           O  
ATOM   1353  OE2 GLU A  84      -6.332   7.478 -10.237  1.00  0.78           O  
ATOM   1354  H   GLU A  84      -0.908   8.851  -7.764  1.00  0.78           H  
ATOM   1355  HA  GLU A  84      -1.304   7.710 -10.215  1.00  0.78           H  
ATOM   1356 1HB  GLU A  84      -2.953   7.806  -8.346  1.00  0.78           H  
ATOM   1357 2HB  GLU A  84      -3.294   9.487  -8.738  1.00  0.78           H  
ATOM   1358 1HG  GLU A  84      -4.099   8.798 -10.967  1.00  0.78           H  
ATOM   1359 2HG  GLU A  84      -3.738   7.134 -10.535  1.00  0.78           H  
ATOM   1360  N   ALA A  85      -1.681  10.980 -10.560  1.00  0.75           N  
ATOM   1361  CA  ALA A  85      -1.787  12.051 -11.549  1.00  0.75           C  
ATOM   1362  C   ALA A  85      -0.635  12.045 -12.554  1.00  0.75           C  
ATOM   1363  O   ALA A  85      -0.812  12.443 -13.708  1.00  0.75           O  
ATOM   1364  CB  ALA A  85      -1.826  13.395 -10.850  1.00  0.75           C  
ATOM   1365  H   ALA A  85      -1.628  11.215  -9.579  1.00  0.75           H  
ATOM   1366  HA  ALA A  85      -2.715  11.902 -12.101  1.00  0.75           H  
ATOM   1367 1HB  ALA A  85      -1.938  14.186 -11.592  1.00  0.75           H  
ATOM   1368 2HB  ALA A  85      -2.664  13.421 -10.157  1.00  0.75           H  
ATOM   1369 3HB  ALA A  85      -0.894  13.542 -10.303  1.00  0.75           H  
ATOM   1370  N   GLU A  86       0.549  11.644 -12.096  1.00  0.72           N  
ATOM   1371  CA  GLU A  86       1.751  11.637 -12.914  1.00  0.72           C  
ATOM   1372  C   GLU A  86       1.927  10.298 -13.619  1.00  0.72           C  
ATOM   1373  O   GLU A  86       2.500  10.224 -14.708  1.00  0.72           O  
ATOM   1374  CB  GLU A  86       2.970  11.960 -12.058  1.00  0.72           C  
ATOM   1375  CG  GLU A  86       3.010  13.356 -11.457  1.00  0.72           C  
ATOM   1376  CD  GLU A  86       3.154  14.466 -12.478  1.00  0.72           C  
ATOM   1377  OE1 GLU A  86       4.025  14.372 -13.311  1.00  0.72           O  
ATOM   1378  OE2 GLU A  86       2.417  15.422 -12.399  1.00  0.72           O  
ATOM   1379  H   GLU A  86       0.614  11.270 -11.154  1.00  0.72           H  
ATOM   1380  HA  GLU A  86       1.652  12.409 -13.678  1.00  0.72           H  
ATOM   1381 1HB  GLU A  86       2.981  11.272 -11.219  1.00  0.72           H  
ATOM   1382 2HB  GLU A  86       3.878  11.817 -12.638  1.00  0.72           H  
ATOM   1383 1HG  GLU A  86       2.109  13.520 -10.867  1.00  0.72           H  
ATOM   1384 2HG  GLU A  86       3.863  13.390 -10.797  1.00  0.72           H  
ATOM   1385  N   LEU A  87       1.437   9.231 -12.996  1.00  0.69           N  
ATOM   1386  CA  LEU A  87       1.589   7.914 -13.588  1.00  0.69           C  
ATOM   1387  C   LEU A  87       0.572   7.696 -14.690  1.00  0.69           C  
ATOM   1388  O   LEU A  87       0.877   7.050 -15.689  1.00  0.69           O  
ATOM   1389  CB  LEU A  87       1.442   6.828 -12.535  1.00  0.69           C  
ATOM   1390  CG  LEU A  87       2.523   6.841 -11.466  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87       2.255   5.796 -10.458  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87       3.826   6.623 -12.076  1.00  0.69           C  
ATOM   1393  H   LEU A  87       0.995   9.343 -12.084  1.00  0.69           H  
ATOM   1394  HA  LEU A  87       2.583   7.846 -14.021  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87       0.479   6.957 -12.038  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87       1.455   5.853 -13.023  1.00  0.69           H  
ATOM   1397  HG  LEU A  87       2.517   7.799 -10.973  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87       3.028   5.814  -9.686  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87       1.282   5.976  -9.999  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87       2.259   4.827 -10.952  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87       4.562   6.647 -11.297  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87       3.849   5.667 -12.570  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87       4.014   7.411 -12.786  1.00  0.69           H  
ATOM   1404  N   LYS A  88      -0.625   8.266 -14.539  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -1.670   8.157 -15.550  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -1.146   8.269 -16.999  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -1.268   7.291 -17.732  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -2.804   9.149 -15.252  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -3.932   9.172 -16.273  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -5.004  10.174 -15.859  1.00  0.67           C  
ATOM   1411  CE  LYS A  88      -6.117  10.272 -16.891  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88      -7.171  11.259 -16.478  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -0.840   8.772 -13.678  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -2.106   7.161 -15.457  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -3.267   8.837 -14.312  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -2.444  10.146 -15.064  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -3.536   9.463 -17.248  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -4.374   8.182 -16.360  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -5.427   9.876 -14.900  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -4.544  11.156 -15.742  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88      -5.691  10.584 -17.845  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88      -6.578   9.292 -17.015  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88      -7.890  11.296 -17.186  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88      -7.579  10.972 -15.599  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88      -6.755  12.174 -16.372  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -0.537   9.396 -17.459  1.00  0.65           N  
ATOM   1427  CA  PRO A  89      -0.027   9.564 -18.812  1.00  0.65           C  
ATOM   1428  C   PRO A  89       1.100   8.598 -19.168  1.00  0.65           C  
ATOM   1429  O   PRO A  89       1.355   8.347 -20.355  1.00  0.65           O  
ATOM   1430  CB  PRO A  89       0.467  11.014 -18.820  1.00  0.65           C  
ATOM   1431  CG  PRO A  89       0.712  11.348 -17.378  1.00  0.65           C  
ATOM   1432  CD  PRO A  89      -0.359  10.611 -16.631  1.00  0.65           C  
ATOM   1433  HA  PRO A  89      -0.865   9.452 -19.513  1.00  0.65           H  
ATOM   1434 1HB  PRO A  89       1.379  11.092 -19.429  1.00  0.65           H  
ATOM   1435 2HB  PRO A  89      -0.289  11.663 -19.287  1.00  0.65           H  
ATOM   1436 1HG  PRO A  89       1.724  11.026 -17.077  1.00  0.65           H  
ATOM   1437 2HG  PRO A  89       0.665  12.434 -17.215  1.00  0.65           H  
ATOM   1438 1HD  PRO A  89      -0.004  10.419 -15.643  1.00  0.65           H  
ATOM   1439 2HD  PRO A  89      -1.269  11.216 -16.631  1.00  0.65           H  
ATOM   1440  N   LEU A  90       1.784   8.024 -18.171  1.00  0.65           N  
ATOM   1441  CA  LEU A  90       2.840   7.098 -18.515  1.00  0.65           C  
ATOM   1442  C   LEU A  90       2.154   5.808 -18.867  1.00  0.65           C  
ATOM   1443  O   LEU A  90       2.477   5.173 -19.877  1.00  0.65           O  
ATOM   1444  CB  LEU A  90       3.796   6.836 -17.343  1.00  0.65           C  
ATOM   1445  CG  LEU A  90       4.624   8.020 -16.841  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       5.424   7.573 -15.615  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       5.540   8.516 -17.950  1.00  0.65           C  
ATOM   1448  H   LEU A  90       1.561   8.177 -17.193  1.00  0.65           H  
ATOM   1449  HA  LEU A  90       3.392   7.468 -19.377  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90       3.213   6.468 -16.500  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       4.490   6.049 -17.637  1.00  0.65           H  
ATOM   1452  HG  LEU A  90       3.951   8.826 -16.530  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       6.002   8.409 -15.224  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       4.742   7.226 -14.867  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       6.095   6.764 -15.893  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       6.125   9.362 -17.586  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       6.212   7.713 -18.256  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90       4.936   8.831 -18.802  1.00  0.65           H  
ATOM   1459  N   ALA A  91       1.168   5.440 -18.045  1.00  0.64           N  
ATOM   1460  CA  ALA A  91       0.429   4.219 -18.276  1.00  0.64           C  
ATOM   1461  C   ALA A  91      -0.298   4.297 -19.592  1.00  0.64           C  
ATOM   1462  O   ALA A  91      -0.335   3.329 -20.346  1.00  0.64           O  
ATOM   1463  CB  ALA A  91      -0.569   3.963 -17.180  1.00  0.64           C  
ATOM   1464  H   ALA A  91       0.944   6.027 -17.241  1.00  0.64           H  
ATOM   1465  HA  ALA A  91       1.142   3.409 -18.309  1.00  0.64           H  
ATOM   1466 1HB  ALA A  91      -1.090   3.027 -17.381  1.00  0.64           H  
ATOM   1467 2HB  ALA A  91      -0.052   3.899 -16.226  1.00  0.64           H  
ATOM   1468 3HB  ALA A  91      -1.285   4.779 -17.148  1.00  0.64           H  
ATOM   1469  N   GLN A  92      -0.857   5.470 -19.894  1.00  0.64           N  
ATOM   1470  CA  GLN A  92      -1.574   5.639 -21.141  1.00  0.64           C  
ATOM   1471  C   GLN A  92      -0.650   5.539 -22.329  1.00  0.64           C  
ATOM   1472  O   GLN A  92      -0.972   4.863 -23.305  1.00  0.64           O  
ATOM   1473  CB  GLN A  92      -2.337   6.966 -21.154  1.00  0.64           C  
ATOM   1474  CG  GLN A  92      -3.529   6.993 -20.199  1.00  0.64           C  
ATOM   1475  CD  GLN A  92      -4.228   8.326 -20.148  1.00  0.64           C  
ATOM   1476  OE1 GLN A  92      -3.606   9.389 -20.045  1.00  0.64           O  
ATOM   1477  NE2 GLN A  92      -5.556   8.283 -20.243  1.00  0.64           N  
ATOM   1478  H   GLN A  92      -0.812   6.237 -19.223  1.00  0.64           H  
ATOM   1479  HA  GLN A  92      -2.293   4.844 -21.235  1.00  0.64           H  
ATOM   1480 1HB  GLN A  92      -1.661   7.766 -20.882  1.00  0.64           H  
ATOM   1481 2HB  GLN A  92      -2.699   7.168 -22.160  1.00  0.64           H  
ATOM   1482 1HG  GLN A  92      -4.247   6.255 -20.539  1.00  0.64           H  
ATOM   1483 2HG  GLN A  92      -3.190   6.745 -19.198  1.00  0.64           H  
ATOM   1484 1HE2 GLN A  92      -6.088   9.128 -20.236  1.00  0.64           H  
ATOM   1485 2HE2 GLN A  92      -6.021   7.402 -20.335  1.00  0.64           H  
ATOM   1486  N   SER A  93       0.535   6.132 -22.246  1.00  0.64           N  
ATOM   1487  CA  SER A  93       1.439   6.055 -23.375  1.00  0.64           C  
ATOM   1488  C   SER A  93       1.893   4.615 -23.608  1.00  0.64           C  
ATOM   1489  O   SER A  93       1.823   4.097 -24.733  1.00  0.64           O  
ATOM   1490  CB  SER A  93       2.649   6.927 -23.106  1.00  0.64           C  
ATOM   1491  OG  SER A  93       2.287   8.278 -23.004  1.00  0.64           O  
ATOM   1492  H   SER A  93       0.798   6.689 -21.431  1.00  0.64           H  
ATOM   1493  HA  SER A  93       0.921   6.412 -24.264  1.00  0.64           H  
ATOM   1494 1HB  SER A  93       3.131   6.606 -22.179  1.00  0.64           H  
ATOM   1495 2HB  SER A  93       3.369   6.801 -23.911  1.00  0.64           H  
ATOM   1496  HG  SER A  93       1.841   8.368 -22.126  1.00  0.64           H  
ATOM   1497  N   HIS A  94       2.239   3.919 -22.530  1.00  0.64           N  
ATOM   1498  CA  HIS A  94       2.736   2.564 -22.649  1.00  0.64           C  
ATOM   1499  C   HIS A  94       1.641   1.588 -23.085  1.00  0.64           C  
ATOM   1500  O   HIS A  94       1.875   0.734 -23.946  1.00  0.64           O  
ATOM   1501  CB  HIS A  94       3.344   2.131 -21.316  1.00  0.64           C  
ATOM   1502  CG  HIS A  94       4.681   2.754 -20.980  1.00  0.64           C  
ATOM   1503  ND1 HIS A  94       4.794   4.038 -20.521  1.00  0.64           N  
ATOM   1504  CD2 HIS A  94       5.940   2.250 -20.993  1.00  0.64           C  
ATOM   1505  CE1 HIS A  94       6.061   4.317 -20.281  1.00  0.64           C  
ATOM   1506  NE2 HIS A  94       6.784   3.246 -20.562  1.00  0.64           N  
ATOM   1507  H   HIS A  94       2.221   4.364 -21.608  1.00  0.64           H  
ATOM   1508  HA  HIS A  94       3.524   2.539 -23.393  1.00  0.64           H  
ATOM   1509 1HB  HIS A  94       2.669   2.430 -20.536  1.00  0.64           H  
ATOM   1510 2HB  HIS A  94       3.437   1.047 -21.291  1.00  0.64           H  
ATOM   1511  HD1 HIS A  94       4.015   4.664 -20.364  1.00  0.64           H  
ATOM   1512  HD2 HIS A  94       6.346   1.282 -21.256  1.00  0.64           H  
ATOM   1513  HE1 HIS A  94       6.348   5.301 -19.911  1.00  0.64           H  
ATOM   1514  N   ALA A  95       0.438   1.737 -22.524  1.00  0.65           N  
ATOM   1515  CA  ALA A  95      -0.700   0.867 -22.809  1.00  0.65           C  
ATOM   1516  C   ALA A  95      -1.396   1.140 -24.144  1.00  0.65           C  
ATOM   1517  O   ALA A  95      -1.935   0.212 -24.762  1.00  0.65           O  
ATOM   1518  CB  ALA A  95      -1.720   1.035 -21.719  1.00  0.65           C  
ATOM   1519  H   ALA A  95       0.297   2.465 -21.827  1.00  0.65           H  
ATOM   1520  HA  ALA A  95      -0.338  -0.162 -22.818  1.00  0.65           H  
ATOM   1521 1HB  ALA A  95      -2.557   0.389 -21.886  1.00  0.65           H  
ATOM   1522 2HB  ALA A  95      -1.277   0.812 -20.782  1.00  0.65           H  
ATOM   1523 3HB  ALA A  95      -2.062   2.064 -21.724  1.00  0.65           H  
ATOM   1524  N   THR A  96      -1.438   2.404 -24.566  1.00  0.66           N  
ATOM   1525  CA  THR A  96      -2.148   2.785 -25.778  1.00  0.66           C  
ATOM   1526  C   THR A  96      -1.263   2.926 -27.007  1.00  0.66           C  
ATOM   1527  O   THR A  96      -1.691   2.578 -28.110  1.00  0.66           O  
ATOM   1528  CB  THR A  96      -2.889   4.115 -25.597  1.00  0.66           C  
ATOM   1529  OG1 THR A  96      -3.793   4.017 -24.495  1.00  0.66           O  
ATOM   1530  CG2 THR A  96      -3.660   4.450 -26.853  1.00  0.66           C  
ATOM   1531  H   THR A  96      -1.006   3.145 -24.020  1.00  0.66           H  
ATOM   1532  HA  THR A  96      -2.890   2.020 -25.988  1.00  0.66           H  
ATOM   1533  HB  THR A  96      -2.176   4.911 -25.411  1.00  0.66           H  
ATOM   1534  HG1 THR A  96      -3.277   4.096 -23.682  1.00  0.66           H  
ATOM   1535 1HG2 THR A  96      -4.179   5.397 -26.717  1.00  0.66           H  
ATOM   1536 2HG2 THR A  96      -2.968   4.530 -27.687  1.00  0.66           H  
ATOM   1537 3HG2 THR A  96      -4.384   3.664 -27.055  1.00  0.66           H  
ATOM   1538  N   LYS A  97      -0.069   3.503 -26.849  1.00  0.68           N  
ATOM   1539  CA  LYS A  97       0.761   3.808 -28.001  1.00  0.68           C  
ATOM   1540  C   LYS A  97       1.938   2.860 -28.186  1.00  0.68           C  
ATOM   1541  O   LYS A  97       2.322   2.569 -29.320  1.00  0.68           O  
ATOM   1542  CB  LYS A  97       1.271   5.244 -27.883  1.00  0.68           C  
ATOM   1543  CG  LYS A  97       0.161   6.300 -27.826  1.00  0.68           C  
ATOM   1544  CD  LYS A  97      -0.670   6.310 -29.112  1.00  0.68           C  
ATOM   1545  CE  LYS A  97      -1.733   7.406 -29.086  1.00  0.68           C  
ATOM   1546  NZ  LYS A  97      -2.560   7.413 -30.331  1.00  0.68           N  
ATOM   1547  H   LYS A  97       0.282   3.760 -25.930  1.00  0.68           H  
ATOM   1548  HA  LYS A  97       0.142   3.736 -28.895  1.00  0.68           H  
ATOM   1549 1HB  LYS A  97       1.876   5.342 -26.978  1.00  0.68           H  
ATOM   1550 2HB  LYS A  97       1.918   5.471 -28.729  1.00  0.68           H  
ATOM   1551 1HG  LYS A  97      -0.491   6.090 -26.978  1.00  0.68           H  
ATOM   1552 2HG  LYS A  97       0.606   7.284 -27.681  1.00  0.68           H  
ATOM   1553 1HD  LYS A  97      -0.014   6.476 -29.967  1.00  0.68           H  
ATOM   1554 2HD  LYS A  97      -1.159   5.343 -29.239  1.00  0.68           H  
ATOM   1555 1HE  LYS A  97      -2.387   7.244 -28.229  1.00  0.68           H  
ATOM   1556 2HE  LYS A  97      -1.246   8.374 -28.981  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  97      -3.251   8.148 -30.274  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  97      -1.964   7.573 -31.132  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  97      -3.024   6.520 -30.431  1.00  0.68           H  
ATOM   1560  N   HIS A  98       2.501   2.353 -27.094  1.00  0.69           N  
ATOM   1561  CA  HIS A  98       3.684   1.513 -27.251  1.00  0.69           C  
ATOM   1562  C   HIS A  98       3.420   0.023 -26.994  1.00  0.69           C  
ATOM   1563  O   HIS A  98       4.205  -0.833 -27.408  1.00  0.69           O  
ATOM   1564  CB  HIS A  98       4.770   1.997 -26.305  1.00  0.69           C  
ATOM   1565  CG  HIS A  98       5.148   3.417 -26.498  1.00  0.69           C  
ATOM   1566  ND1 HIS A  98       5.787   3.874 -27.630  1.00  0.69           N  
ATOM   1567  CD2 HIS A  98       4.990   4.490 -25.693  1.00  0.69           C  
ATOM   1568  CE1 HIS A  98       5.995   5.172 -27.517  1.00  0.69           C  
ATOM   1569  NE2 HIS A  98       5.520   5.570 -26.350  1.00  0.69           N  
ATOM   1570  H   HIS A  98       2.165   2.631 -26.173  1.00  0.69           H  
ATOM   1571  HA  HIS A  98       4.061   1.604 -28.267  1.00  0.69           H  
ATOM   1572 1HB  HIS A  98       4.463   1.839 -25.284  1.00  0.69           H  
ATOM   1573 2HB  HIS A  98       5.661   1.411 -26.483  1.00  0.69           H  
ATOM   1574  HD1 HIS A  98       6.061   3.322 -28.422  1.00  0.69           H  
ATOM   1575  HD2 HIS A  98       4.553   4.613 -24.706  1.00  0.69           H  
ATOM   1576  HE1 HIS A  98       6.488   5.726 -28.315  1.00  0.69           H  
ATOM   1577  N   LYS A  99       2.318  -0.288 -26.314  1.00  0.69           N  
ATOM   1578  CA  LYS A  99       1.933  -1.655 -25.946  1.00  0.69           C  
ATOM   1579  C   LYS A  99       3.028  -2.382 -25.180  1.00  0.69           C  
ATOM   1580  O   LYS A  99       3.251  -3.582 -25.387  1.00  0.69           O  
ATOM   1581  CB  LYS A  99       1.534  -2.456 -27.192  1.00  0.69           C  
ATOM   1582  CG  LYS A  99       0.441  -1.797 -27.996  1.00  0.69           C  
ATOM   1583  CD  LYS A  99      -0.814  -1.749 -27.180  1.00  0.69           C  
ATOM   1584  CE  LYS A  99      -1.953  -1.070 -27.905  1.00  0.69           C  
ATOM   1585  NZ  LYS A  99      -3.115  -0.914 -27.011  1.00  0.69           N  
ATOM   1586  H   LYS A  99       1.724   0.465 -25.994  1.00  0.69           H  
ATOM   1587  HA  LYS A  99       1.064  -1.587 -25.287  1.00  0.69           H  
ATOM   1588 1HB  LYS A  99       2.399  -2.593 -27.839  1.00  0.69           H  
ATOM   1589 2HB  LYS A  99       1.188  -3.443 -26.896  1.00  0.69           H  
ATOM   1590 1HG  LYS A  99       0.734  -0.777 -28.260  1.00  0.69           H  
ATOM   1591 2HG  LYS A  99       0.261  -2.358 -28.911  1.00  0.69           H  
ATOM   1592 1HD  LYS A  99      -1.119  -2.761 -26.918  1.00  0.69           H  
ATOM   1593 2HD  LYS A  99      -0.607  -1.208 -26.261  1.00  0.69           H  
ATOM   1594 1HE  LYS A  99      -1.625  -0.084 -28.229  1.00  0.69           H  
ATOM   1595 2HE  LYS A  99      -2.246  -1.653 -28.776  1.00  0.69           H  
ATOM   1596 1HZ  LYS A  99      -3.861  -0.436 -27.487  1.00  0.69           H  
ATOM   1597 2HZ  LYS A  99      -3.432  -1.813 -26.697  1.00  0.69           H  
ATOM   1598 3HZ  LYS A  99      -2.796  -0.359 -26.197  1.00  0.69           H  
ATOM   1599  N   ILE A 100       3.680  -1.663 -24.272  1.00  0.70           N  
ATOM   1600  CA  ILE A 100       4.773  -2.221 -23.480  1.00  0.70           C  
ATOM   1601  C   ILE A 100       4.335  -2.981 -22.215  1.00  0.70           C  
ATOM   1602  O   ILE A 100       3.669  -2.400 -21.359  1.00  0.70           O  
ATOM   1603  CB  ILE A 100       5.767  -1.134 -23.094  1.00  0.70           C  
ATOM   1604  CG1 ILE A 100       6.411  -0.580 -24.346  1.00  0.70           C  
ATOM   1605  CG2 ILE A 100       6.795  -1.667 -22.160  1.00  0.70           C  
ATOM   1606  CD1 ILE A 100       7.229   0.680 -24.128  1.00  0.70           C  
ATOM   1607  H   ILE A 100       3.374  -0.697 -24.151  1.00  0.70           H  
ATOM   1608  HA  ILE A 100       5.330  -2.850 -24.150  1.00  0.70           H  
ATOM   1609  HB  ILE A 100       5.227  -0.321 -22.618  1.00  0.70           H  
ATOM   1610 1HG1 ILE A 100       7.072  -1.341 -24.751  1.00  0.70           H  
ATOM   1611 2HG1 ILE A 100       5.639  -0.395 -25.069  1.00  0.70           H  
ATOM   1612 1HG2 ILE A 100       7.462  -0.865 -21.912  1.00  0.70           H  
ATOM   1613 2HG2 ILE A 100       6.316  -2.042 -21.254  1.00  0.70           H  
ATOM   1614 3HG2 ILE A 100       7.350  -2.472 -22.635  1.00  0.70           H  
ATOM   1615 1HD1 ILE A 100       7.667   0.999 -25.076  1.00  0.70           H  
ATOM   1616 2HD1 ILE A 100       6.586   1.471 -23.745  1.00  0.70           H  
ATOM   1617 3HD1 ILE A 100       8.027   0.480 -23.413  1.00  0.70           H  
ATOM   1618  N   PRO A 101       4.719  -4.274 -22.070  1.00  0.69           N  
ATOM   1619  CA  PRO A 101       4.420  -5.163 -20.961  1.00  0.69           C  
ATOM   1620  C   PRO A 101       4.913  -4.679 -19.614  1.00  0.69           C  
ATOM   1621  O   PRO A 101       5.963  -4.047 -19.495  1.00  0.69           O  
ATOM   1622  CB  PRO A 101       5.158  -6.448 -21.344  1.00  0.69           C  
ATOM   1623  CG  PRO A 101       5.264  -6.416 -22.817  1.00  0.69           C  
ATOM   1624  CD  PRO A 101       5.441  -4.973 -23.167  1.00  0.69           C  
ATOM   1625  HA  PRO A 101       3.341  -5.327 -20.934  1.00  0.69           H  
ATOM   1626 1HB  PRO A 101       6.140  -6.427 -20.885  1.00  0.69           H  
ATOM   1627 2HB  PRO A 101       4.633  -7.328 -20.955  1.00  0.69           H  
ATOM   1628 1HG  PRO A 101       6.102  -7.042 -23.154  1.00  0.69           H  
ATOM   1629 2HG  PRO A 101       4.350  -6.839 -23.263  1.00  0.69           H  
ATOM   1630 1HD  PRO A 101       6.502  -4.695 -23.194  1.00  0.69           H  
ATOM   1631 2HD  PRO A 101       4.933  -4.868 -24.129  1.00  0.69           H  
ATOM   1632  N   ILE A 102       4.202  -5.090 -18.576  1.00  0.69           N  
ATOM   1633  CA  ILE A 102       4.545  -4.758 -17.198  1.00  0.69           C  
ATOM   1634  C   ILE A 102       5.935  -5.250 -16.833  1.00  0.69           C  
ATOM   1635  O   ILE A 102       6.673  -4.567 -16.121  1.00  0.69           O  
ATOM   1636  CB  ILE A 102       3.557  -5.375 -16.213  1.00  0.69           C  
ATOM   1637  CG1 ILE A 102       2.224  -4.741 -16.358  1.00  0.69           C  
ATOM   1638  CG2 ILE A 102       4.079  -5.168 -14.793  1.00  0.69           C  
ATOM   1639  CD1 ILE A 102       1.120  -5.474 -15.658  1.00  0.69           C  
ATOM   1640  H   ILE A 102       3.359  -5.639 -18.747  1.00  0.69           H  
ATOM   1641  HA  ILE A 102       4.525  -3.677 -17.087  1.00  0.69           H  
ATOM   1642  HB  ILE A 102       3.447  -6.439 -16.420  1.00  0.69           H  
ATOM   1643 1HG1 ILE A 102       2.277  -3.732 -15.954  1.00  0.69           H  
ATOM   1644 2HG1 ILE A 102       1.983  -4.691 -17.420  1.00  0.69           H  
ATOM   1645 1HG2 ILE A 102       3.380  -5.608 -14.086  1.00  0.69           H  
ATOM   1646 2HG2 ILE A 102       5.054  -5.647 -14.691  1.00  0.69           H  
ATOM   1647 3HG2 ILE A 102       4.174  -4.104 -14.594  1.00  0.69           H  
ATOM   1648 1HD1 ILE A 102       0.178  -4.946 -15.812  1.00  0.69           H  
ATOM   1649 2HD1 ILE A 102       1.045  -6.482 -16.070  1.00  0.69           H  
ATOM   1650 3HD1 ILE A 102       1.339  -5.533 -14.599  1.00  0.69           H  
ATOM   1651  N   LYS A 103       6.313  -6.433 -17.323  1.00  0.68           N  
ATOM   1652  CA  LYS A 103       7.631  -6.976 -17.008  1.00  0.68           C  
ATOM   1653  C   LYS A 103       8.752  -6.017 -17.432  1.00  0.68           C  
ATOM   1654  O   LYS A 103       9.830  -6.052 -16.850  1.00  0.68           O  
ATOM   1655  CB  LYS A 103       7.854  -8.347 -17.669  1.00  0.68           C  
ATOM   1656  CG  LYS A 103       7.972  -8.317 -19.186  1.00  0.68           C  
ATOM   1657  CD  LYS A 103       8.195  -9.706 -19.782  1.00  0.68           C  
ATOM   1658  CE  LYS A 103       8.353  -9.629 -21.308  1.00  0.68           C  
ATOM   1659  NZ  LYS A 103       8.558 -10.980 -21.927  1.00  0.68           N  
ATOM   1660  H   LYS A 103       5.676  -6.951 -17.910  1.00  0.68           H  
ATOM   1661  HA  LYS A 103       7.700  -7.108 -15.926  1.00  0.68           H  
ATOM   1662 1HB  LYS A 103       8.772  -8.788 -17.276  1.00  0.68           H  
ATOM   1663 2HB  LYS A 103       7.034  -9.012 -17.408  1.00  0.68           H  
ATOM   1664 1HG  LYS A 103       7.061  -7.921 -19.582  1.00  0.68           H  
ATOM   1665 2HG  LYS A 103       8.798  -7.673 -19.484  1.00  0.68           H  
ATOM   1666 1HD  LYS A 103       9.091 -10.149 -19.354  1.00  0.68           H  
ATOM   1667 2HD  LYS A 103       7.345 -10.346 -19.546  1.00  0.68           H  
ATOM   1668 1HE  LYS A 103       7.454  -9.180 -21.730  1.00  0.68           H  
ATOM   1669 2HE  LYS A 103       9.212  -8.999 -21.550  1.00  0.68           H  
ATOM   1670 1HZ  LYS A 103       8.646 -10.880 -22.933  1.00  0.68           H  
ATOM   1671 2HZ  LYS A 103       9.403 -11.405 -21.554  1.00  0.68           H  
ATOM   1672 3HZ  LYS A 103       7.770 -11.571 -21.722  1.00  0.68           H  
ATOM   1673  N   TYR A 104       8.504  -5.117 -18.394  1.00  0.67           N  
ATOM   1674  CA  TYR A 104       9.537  -4.180 -18.790  1.00  0.67           C  
ATOM   1675  C   TYR A 104       9.778  -3.204 -17.655  1.00  0.67           C  
ATOM   1676  O   TYR A 104      10.908  -2.786 -17.416  1.00  0.67           O  
ATOM   1677  CB  TYR A 104       9.215  -3.455 -20.087  1.00  0.67           C  
ATOM   1678  CG  TYR A 104      10.377  -2.558 -20.535  1.00  0.67           C  
ATOM   1679  CD1 TYR A 104      11.634  -3.107 -20.695  1.00  0.67           C  
ATOM   1680  CD2 TYR A 104      10.184  -1.221 -20.810  1.00  0.67           C  
ATOM   1681  CE1 TYR A 104      12.700  -2.326 -21.116  1.00  0.67           C  
ATOM   1682  CE2 TYR A 104      11.236  -0.446 -21.246  1.00  0.67           C  
ATOM   1683  CZ  TYR A 104      12.494  -0.991 -21.395  1.00  0.67           C  
ATOM   1684  OH  TYR A 104      13.541  -0.208 -21.823  1.00  0.67           O  
ATOM   1685  H   TYR A 104       7.590  -5.048 -18.836  1.00  0.67           H  
ATOM   1686  HA  TYR A 104      10.459  -4.735 -18.949  1.00  0.67           H  
ATOM   1687 1HB  TYR A 104       8.995  -4.175 -20.877  1.00  0.67           H  
ATOM   1688 2HB  TYR A 104       8.333  -2.836 -19.942  1.00  0.67           H  
ATOM   1689  HD1 TYR A 104      11.782  -4.156 -20.478  1.00  0.67           H  
ATOM   1690  HD2 TYR A 104       9.209  -0.777 -20.684  1.00  0.67           H  
ATOM   1691  HE1 TYR A 104      13.692  -2.769 -21.232  1.00  0.67           H  
ATOM   1692  HE2 TYR A 104      11.070   0.608 -21.461  1.00  0.67           H  
ATOM   1693  HH  TYR A 104      14.322  -0.757 -21.940  1.00  0.67           H  
ATOM   1694  N   LEU A 105       8.709  -2.792 -16.972  1.00  0.66           N  
ATOM   1695  CA  LEU A 105       8.833  -1.823 -15.895  1.00  0.66           C  
ATOM   1696  C   LEU A 105       9.696  -2.465 -14.812  1.00  0.66           C  
ATOM   1697  O   LEU A 105      10.533  -1.811 -14.171  1.00  0.66           O  
ATOM   1698  CB  LEU A 105       7.451  -1.530 -15.319  1.00  0.66           C  
ATOM   1699  CG  LEU A 105       6.439  -0.826 -16.219  1.00  0.66           C  
ATOM   1700  CD1 LEU A 105       5.072  -0.848 -15.517  1.00  0.66           C  
ATOM   1701  CD2 LEU A 105       6.888   0.605 -16.502  1.00  0.66           C  
ATOM   1702  H   LEU A 105       7.802  -3.207 -17.156  1.00  0.66           H  
ATOM   1703  HA  LEU A 105       9.310  -0.917 -16.261  1.00  0.66           H  
ATOM   1704 1HB  LEU A 105       7.012  -2.464 -15.016  1.00  0.66           H  
ATOM   1705 2HB  LEU A 105       7.577  -0.916 -14.427  1.00  0.66           H  
ATOM   1706  HG  LEU A 105       6.348  -1.379 -17.161  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 105       4.343  -0.381 -16.154  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 105       4.776  -1.877 -15.331  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 105       5.135  -0.313 -14.576  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 105       6.154   1.099 -17.145  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 105       6.969   1.150 -15.564  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 105       7.858   0.593 -17.001  1.00  0.66           H  
ATOM   1713  N   GLU A 106       9.475  -3.774 -14.620  1.00  0.65           N  
ATOM   1714  CA  GLU A 106      10.247  -4.554 -13.660  1.00  0.65           C  
ATOM   1715  C   GLU A 106      11.713  -4.622 -14.094  1.00  0.65           C  
ATOM   1716  O   GLU A 106      12.613  -4.404 -13.279  1.00  0.65           O  
ATOM   1717  CB  GLU A 106       9.672  -5.966 -13.493  1.00  0.65           C  
ATOM   1718  CG  GLU A 106      10.396  -6.826 -12.476  1.00  0.65           C  
ATOM   1719  CD  GLU A 106       9.767  -8.193 -12.296  1.00  0.65           C  
ATOM   1720  OE1 GLU A 106       8.772  -8.463 -12.927  1.00  0.65           O  
ATOM   1721  OE2 GLU A 106      10.292  -8.967 -11.529  1.00  0.65           O  
ATOM   1722  H   GLU A 106       8.741  -4.223 -15.176  1.00  0.65           H  
ATOM   1723  HA  GLU A 106      10.204  -4.054 -12.693  1.00  0.65           H  
ATOM   1724 1HB  GLU A 106       8.626  -5.911 -13.216  1.00  0.65           H  
ATOM   1725 2HB  GLU A 106       9.726  -6.491 -14.435  1.00  0.65           H  
ATOM   1726 1HG  GLU A 106      11.431  -6.952 -12.799  1.00  0.65           H  
ATOM   1727 2HG  GLU A 106      10.402  -6.305 -11.519  1.00  0.65           H  
ATOM   1728  N   PHE A 107      11.953  -4.884 -15.386  1.00  0.64           N  
ATOM   1729  CA  PHE A 107      13.317  -4.982 -15.892  1.00  0.64           C  
ATOM   1730  C   PHE A 107      14.035  -3.653 -15.706  1.00  0.64           C  
ATOM   1731  O   PHE A 107      15.198  -3.631 -15.287  1.00  0.64           O  
ATOM   1732  CB  PHE A 107      13.339  -5.308 -17.387  1.00  0.64           C  
ATOM   1733  CG  PHE A 107      12.828  -6.660 -17.765  1.00  0.64           C  
ATOM   1734  CD1 PHE A 107      12.671  -7.657 -16.823  1.00  0.64           C  
ATOM   1735  CD2 PHE A 107      12.502  -6.936 -19.089  1.00  0.64           C  
ATOM   1736  CE1 PHE A 107      12.195  -8.898 -17.190  1.00  0.64           C  
ATOM   1737  CE2 PHE A 107      12.029  -8.171 -19.460  1.00  0.64           C  
ATOM   1738  CZ  PHE A 107      11.875  -9.155 -18.506  1.00  0.64           C  
ATOM   1739  H   PHE A 107      11.171  -5.070 -16.010  1.00  0.64           H  
ATOM   1740  HA  PHE A 107      13.848  -5.755 -15.337  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107      12.759  -4.564 -17.924  1.00  0.64           H  
ATOM   1742 2HB  PHE A 107      14.356  -5.237 -17.744  1.00  0.64           H  
ATOM   1743  HD1 PHE A 107      12.924  -7.453 -15.782  1.00  0.64           H  
ATOM   1744  HD2 PHE A 107      12.629  -6.163 -19.835  1.00  0.64           H  
ATOM   1745  HE1 PHE A 107      12.073  -9.674 -16.437  1.00  0.64           H  
ATOM   1746  HE2 PHE A 107      11.780  -8.376 -20.505  1.00  0.64           H  
ATOM   1747  HZ  PHE A 107      11.504 -10.135 -18.792  1.00  0.64           H  
ATOM   1748  N   ILE A 108      13.330  -2.539 -15.959  1.00  0.62           N  
ATOM   1749  CA  ILE A 108      13.927  -1.220 -15.798  1.00  0.62           C  
ATOM   1750  C   ILE A 108      14.301  -1.016 -14.358  1.00  0.62           C  
ATOM   1751  O   ILE A 108      15.405  -0.561 -14.058  1.00  0.62           O  
ATOM   1752  CB  ILE A 108      12.994  -0.058 -16.190  1.00  0.62           C  
ATOM   1753  CG1 ILE A 108      12.694   0.008 -17.674  1.00  0.62           C  
ATOM   1754  CG2 ILE A 108      13.662   1.242 -15.762  1.00  0.62           C  
ATOM   1755  CD1 ILE A 108      11.558   0.968 -17.967  1.00  0.62           C  
ATOM   1756  H   ILE A 108      12.375  -2.617 -16.308  1.00  0.62           H  
ATOM   1757  HA  ILE A 108      14.826  -1.157 -16.385  1.00  0.62           H  
ATOM   1758  HB  ILE A 108      12.042  -0.168 -15.669  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 108      13.565   0.361 -18.202  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 108      12.437  -0.980 -18.046  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 108      13.013   2.083 -15.995  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 108      13.836   1.204 -14.699  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 108      14.611   1.357 -16.285  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 108      11.374   1.018 -19.016  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 108      10.662   0.627 -17.459  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 108      11.824   1.959 -17.610  1.00  0.62           H  
ATOM   1767  N   SER A 109      13.390  -1.365 -13.456  1.00  0.61           N  
ATOM   1768  CA  SER A 109      13.631  -1.175 -12.046  1.00  0.61           C  
ATOM   1769  C   SER A 109      14.866  -1.942 -11.594  1.00  0.61           C  
ATOM   1770  O   SER A 109      15.707  -1.416 -10.856  1.00  0.61           O  
ATOM   1771  CB  SER A 109      12.423  -1.657 -11.295  1.00  0.61           C  
ATOM   1772  OG  SER A 109      11.294  -0.876 -11.625  1.00  0.61           O  
ATOM   1773  H   SER A 109      12.487  -1.736 -13.759  1.00  0.61           H  
ATOM   1774  HA  SER A 109      13.781  -0.118 -11.864  1.00  0.61           H  
ATOM   1775 1HB  SER A 109      12.228  -2.695 -11.531  1.00  0.61           H  
ATOM   1776 2HB  SER A 109      12.614  -1.601 -10.227  1.00  0.61           H  
ATOM   1777  HG  SER A 109      11.056  -1.122 -12.553  1.00  0.61           H  
ATOM   1778  N   GLU A 110      14.999  -3.187 -12.056  1.00  0.60           N  
ATOM   1779  CA  GLU A 110      16.168  -3.970 -11.695  1.00  0.60           C  
ATOM   1780  C   GLU A 110      17.436  -3.312 -12.233  1.00  0.60           C  
ATOM   1781  O   GLU A 110      18.436  -3.195 -11.515  1.00  0.60           O  
ATOM   1782  CB  GLU A 110      16.044  -5.417 -12.187  1.00  0.60           C  
ATOM   1783  CG  GLU A 110      17.241  -6.255 -11.824  1.00  0.60           C  
ATOM   1784  CD  GLU A 110      17.177  -7.730 -12.145  1.00  0.60           C  
ATOM   1785  OE1 GLU A 110      16.144  -8.219 -12.536  1.00  0.60           O  
ATOM   1786  OE2 GLU A 110      18.214  -8.363 -12.019  1.00  0.60           O  
ATOM   1787  H   GLU A 110      14.271  -3.590 -12.649  1.00  0.60           H  
ATOM   1788  HA  GLU A 110      16.242  -3.993 -10.608  1.00  0.60           H  
ATOM   1789 1HB  GLU A 110      15.149  -5.875 -11.767  1.00  0.60           H  
ATOM   1790 2HB  GLU A 110      15.938  -5.422 -13.274  1.00  0.60           H  
ATOM   1791 1HG  GLU A 110      18.028  -5.846 -12.399  1.00  0.60           H  
ATOM   1792 2HG  GLU A 110      17.481  -6.113 -10.770  1.00  0.60           H  
ATOM   1793  N   ALA A 111      17.396  -2.866 -13.493  1.00  0.59           N  
ATOM   1794  CA  ALA A 111      18.550  -2.220 -14.102  1.00  0.59           C  
ATOM   1795  C   ALA A 111      18.938  -0.965 -13.324  1.00  0.59           C  
ATOM   1796  O   ALA A 111      20.122  -0.730 -13.090  1.00  0.59           O  
ATOM   1797  CB  ALA A 111      18.248  -1.892 -15.546  1.00  0.59           C  
ATOM   1798  H   ALA A 111      16.548  -2.996 -14.047  1.00  0.59           H  
ATOM   1799  HA  ALA A 111      19.388  -2.911 -14.064  1.00  0.59           H  
ATOM   1800 1HB  ALA A 111      19.116  -1.427 -16.018  1.00  0.59           H  
ATOM   1801 2HB  ALA A 111      18.001  -2.812 -16.066  1.00  0.59           H  
ATOM   1802 3HB  ALA A 111      17.402  -1.217 -15.590  1.00  0.59           H  
ATOM   1803  N   ILE A 112      17.957  -0.203 -12.842  1.00  0.58           N  
ATOM   1804  CA  ILE A 112      18.250   0.992 -12.058  1.00  0.58           C  
ATOM   1805  C   ILE A 112      19.015   0.636 -10.806  1.00  0.58           C  
ATOM   1806  O   ILE A 112      20.032   1.253 -10.494  1.00  0.58           O  
ATOM   1807  CB  ILE A 112      16.962   1.738 -11.678  1.00  0.58           C  
ATOM   1808  CG1 ILE A 112      16.359   2.344 -12.873  1.00  0.58           C  
ATOM   1809  CG2 ILE A 112      17.219   2.778 -10.624  1.00  0.58           C  
ATOM   1810  CD1 ILE A 112      15.005   2.809 -12.665  1.00  0.58           C  
ATOM   1811  H   ILE A 112      16.989  -0.436 -13.064  1.00  0.58           H  
ATOM   1812  HA  ILE A 112      18.868   1.657 -12.658  1.00  0.58           H  
ATOM   1813  HB  ILE A 112      16.245   1.019 -11.290  1.00  0.58           H  
ATOM   1814 1HG1 ILE A 112      16.941   3.197 -13.133  1.00  0.58           H  
ATOM   1815 2HG1 ILE A 112      16.381   1.636 -13.694  1.00  0.58           H  
ATOM   1816 1HG2 ILE A 112      16.277   3.252 -10.378  1.00  0.58           H  
ATOM   1817 2HG2 ILE A 112      17.625   2.299  -9.741  1.00  0.58           H  
ATOM   1818 3HG2 ILE A 112      17.924   3.522 -10.996  1.00  0.58           H  
ATOM   1819 1HD1 ILE A 112      14.665   3.256 -13.586  1.00  0.58           H  
ATOM   1820 2HD1 ILE A 112      14.365   1.982 -12.403  1.00  0.58           H  
ATOM   1821 3HD1 ILE A 112      14.998   3.539 -11.863  1.00  0.58           H  
ATOM   1822  N   ILE A 113      18.566  -0.397 -10.114  1.00  0.58           N  
ATOM   1823  CA  ILE A 113      19.229  -0.836  -8.899  1.00  0.58           C  
ATOM   1824  C   ILE A 113      20.671  -1.280  -9.203  1.00  0.58           C  
ATOM   1825  O   ILE A 113      21.609  -0.908  -8.487  1.00  0.58           O  
ATOM   1826  CB  ILE A 113      18.375  -1.934  -8.243  1.00  0.58           C  
ATOM   1827  CG1 ILE A 113      17.067  -1.276  -7.737  1.00  0.58           C  
ATOM   1828  CG2 ILE A 113      19.098  -2.664  -7.113  1.00  0.58           C  
ATOM   1829  CD1 ILE A 113      16.002  -2.248  -7.327  1.00  0.58           C  
ATOM   1830  H   ILE A 113      17.718  -0.876 -10.430  1.00  0.58           H  
ATOM   1831  HA  ILE A 113      19.274   0.006  -8.213  1.00  0.58           H  
ATOM   1832  HB  ILE A 113      18.103  -2.659  -9.011  1.00  0.58           H  
ATOM   1833 1HG1 ILE A 113      17.296  -0.644  -6.886  1.00  0.58           H  
ATOM   1834 2HG1 ILE A 113      16.663  -0.649  -8.536  1.00  0.58           H  
ATOM   1835 1HG2 ILE A 113      18.444  -3.432  -6.708  1.00  0.58           H  
ATOM   1836 2HG2 ILE A 113      20.007  -3.129  -7.501  1.00  0.58           H  
ATOM   1837 3HG2 ILE A 113      19.344  -1.983  -6.334  1.00  0.58           H  
ATOM   1838 1HD1 ILE A 113      15.134  -1.701  -7.000  1.00  0.58           H  
ATOM   1839 2HD1 ILE A 113      15.736  -2.875  -8.181  1.00  0.58           H  
ATOM   1840 3HD1 ILE A 113      16.364  -2.873  -6.515  1.00  0.58           H  
ATOM   1841  N   HIS A 114      20.875  -2.031 -10.291  1.00  0.58           N  
ATOM   1842  CA  HIS A 114      22.233  -2.456 -10.641  1.00  0.58           C  
ATOM   1843  C   HIS A 114      23.144  -1.265 -10.972  1.00  0.58           C  
ATOM   1844  O   HIS A 114      24.320  -1.247 -10.569  1.00  0.58           O  
ATOM   1845  CB  HIS A 114      22.225  -3.412 -11.840  1.00  0.58           C  
ATOM   1846  CG  HIS A 114      21.693  -4.762 -11.537  1.00  0.58           C  
ATOM   1847  ND1 HIS A 114      22.242  -5.593 -10.576  1.00  0.58           N  
ATOM   1848  CD2 HIS A 114      20.680  -5.434 -12.083  1.00  0.58           C  
ATOM   1849  CE1 HIS A 114      21.551  -6.725 -10.539  1.00  0.58           C  
ATOM   1850  NE2 HIS A 114      20.595  -6.654 -11.444  1.00  0.58           N  
ATOM   1851  H   HIS A 114      20.077  -2.323 -10.860  1.00  0.58           H  
ATOM   1852  HA  HIS A 114      22.672  -2.982  -9.796  1.00  0.58           H  
ATOM   1853 1HB  HIS A 114      21.612  -2.979 -12.634  1.00  0.58           H  
ATOM   1854 2HB  HIS A 114      23.236  -3.516 -12.230  1.00  0.58           H  
ATOM   1855  HD2 HIS A 114      20.041  -5.068 -12.881  1.00  0.58           H  
ATOM   1856  HE1 HIS A 114      21.737  -7.569  -9.877  1.00  0.58           H  
ATOM   1857  HE2 HIS A 114      19.877  -7.379 -11.655  1.00  0.58           H  
ATOM   1858  N   VAL A 115      22.606  -0.269 -11.687  1.00  0.59           N  
ATOM   1859  CA  VAL A 115      23.371   0.918 -12.060  1.00  0.59           C  
ATOM   1860  C   VAL A 115      23.726   1.754 -10.842  1.00  0.59           C  
ATOM   1861  O   VAL A 115      24.877   2.169 -10.675  1.00  0.59           O  
ATOM   1862  CB  VAL A 115      22.587   1.772 -13.081  1.00  0.59           C  
ATOM   1863  CG1 VAL A 115      23.283   3.115 -13.330  1.00  0.59           C  
ATOM   1864  CG2 VAL A 115      22.524   1.025 -14.358  1.00  0.59           C  
ATOM   1865  H   VAL A 115      21.637  -0.349 -12.000  1.00  0.59           H  
ATOM   1866  HA  VAL A 115      24.294   0.590 -12.538  1.00  0.59           H  
ATOM   1867  HB  VAL A 115      21.582   1.963 -12.700  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 115      22.714   3.695 -14.062  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 115      23.339   3.663 -12.396  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 115      24.289   2.930 -13.716  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 115      22.002   1.574 -15.091  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 115      23.524   0.870 -14.689  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 115      22.041   0.081 -14.202  1.00  0.59           H  
ATOM   1874  N   LEU A 116      22.756   1.970  -9.958  1.00  0.60           N  
ATOM   1875  CA  LEU A 116      23.000   2.751  -8.757  1.00  0.60           C  
ATOM   1876  C   LEU A 116      24.036   2.085  -7.870  1.00  0.60           C  
ATOM   1877  O   LEU A 116      24.908   2.753  -7.314  1.00  0.60           O  
ATOM   1878  CB  LEU A 116      21.712   2.880  -7.966  1.00  0.60           C  
ATOM   1879  CG  LEU A 116      20.625   3.725  -8.560  1.00  0.60           C  
ATOM   1880  CD1 LEU A 116      19.382   3.533  -7.745  1.00  0.60           C  
ATOM   1881  CD2 LEU A 116      21.038   5.135  -8.560  1.00  0.60           C  
ATOM   1882  H   LEU A 116      21.820   1.602 -10.132  1.00  0.60           H  
ATOM   1883  HA  LEU A 116      23.358   3.735  -9.050  1.00  0.60           H  
ATOM   1884 1HB  LEU A 116      21.299   1.880  -7.845  1.00  0.60           H  
ATOM   1885 2HB  LEU A 116      21.944   3.273  -6.976  1.00  0.60           H  
ATOM   1886  HG  LEU A 116      20.423   3.420  -9.575  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 116      18.574   4.136  -8.155  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 116      19.101   2.482  -7.768  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 116      19.580   3.829  -6.731  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 116      20.231   5.697  -8.973  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 116      21.239   5.466  -7.552  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 116      21.936   5.263  -9.165  1.00  0.60           H  
ATOM   1893  N   HIS A 117      23.984   0.761  -7.766  1.00  0.61           N  
ATOM   1894  CA  HIS A 117      24.950   0.058  -6.942  1.00  0.61           C  
ATOM   1895  C   HIS A 117      26.334   0.143  -7.548  1.00  0.61           C  
ATOM   1896  O   HIS A 117      27.312   0.416  -6.856  1.00  0.61           O  
ATOM   1897  CB  HIS A 117      24.585  -1.412  -6.733  1.00  0.61           C  
ATOM   1898  CG  HIS A 117      25.515  -2.051  -5.732  1.00  0.61           C  
ATOM   1899  ND1 HIS A 117      25.511  -1.717  -4.372  1.00  0.61           N  
ATOM   1900  CD2 HIS A 117      26.485  -2.982  -5.885  1.00  0.61           C  
ATOM   1901  CE1 HIS A 117      26.440  -2.422  -3.752  1.00  0.61           C  
ATOM   1902  NE2 HIS A 117      27.045  -3.198  -4.643  1.00  0.61           N  
ATOM   1903  H   HIS A 117      23.240   0.233  -8.227  1.00  0.61           H  
ATOM   1904  HA  HIS A 117      25.010   0.530  -5.966  1.00  0.61           H  
ATOM   1905 1HB  HIS A 117      23.558  -1.523  -6.399  1.00  0.61           H  
ATOM   1906 2HB  HIS A 117      24.673  -1.944  -7.682  1.00  0.61           H  
ATOM   1907  HD1 HIS A 117      24.921  -1.040  -3.870  1.00  0.61           H  
ATOM   1908  HD2 HIS A 117      26.855  -3.527  -6.755  1.00  0.61           H  
ATOM   1909  HE1 HIS A 117      26.594  -2.301  -2.678  1.00  0.61           H  
ATOM   1910  N   SER A 118      26.433  -0.129  -8.848  1.00  0.62           N  
ATOM   1911  CA  SER A 118      27.718  -0.136  -9.518  1.00  0.62           C  
ATOM   1912  C   SER A 118      28.395   1.233  -9.452  1.00  0.62           C  
ATOM   1913  O   SER A 118      29.607   1.326  -9.245  1.00  0.62           O  
ATOM   1914  CB  SER A 118      27.515  -0.520 -10.968  1.00  0.62           C  
ATOM   1915  OG  SER A 118      27.014  -1.826 -11.074  1.00  0.62           O  
ATOM   1916  H   SER A 118      25.600  -0.355  -9.393  1.00  0.62           H  
ATOM   1917  HA  SER A 118      28.359  -0.870  -9.030  1.00  0.62           H  
ATOM   1918 1HB  SER A 118      26.817   0.179 -11.436  1.00  0.62           H  
ATOM   1919 2HB  SER A 118      28.462  -0.443 -11.497  1.00  0.62           H  
ATOM   1920  HG  SER A 118      26.076  -1.769 -10.762  1.00  0.62           H  
ATOM   1921  N   ARG A 119      27.611   2.297  -9.635  1.00  0.64           N  
ATOM   1922  CA  ARG A 119      28.133   3.656  -9.604  1.00  0.64           C  
ATOM   1923  C   ARG A 119      28.335   4.258  -8.214  1.00  0.64           C  
ATOM   1924  O   ARG A 119      29.294   5.008  -8.009  1.00  0.64           O  
ATOM   1925  CB  ARG A 119      27.226   4.577 -10.395  1.00  0.64           C  
ATOM   1926  CG  ARG A 119      27.273   4.407 -11.901  1.00  0.64           C  
ATOM   1927  CD  ARG A 119      26.331   5.329 -12.563  1.00  0.64           C  
ATOM   1928  NE  ARG A 119      26.366   5.229 -14.015  1.00  0.64           N  
ATOM   1929  CZ  ARG A 119      27.199   5.939 -14.802  1.00  0.64           C  
ATOM   1930  NH1 ARG A 119      28.036   6.802 -14.270  1.00  0.64           N  
ATOM   1931  NH2 ARG A 119      27.180   5.775 -16.107  1.00  0.64           N  
ATOM   1932  H   ARG A 119      26.618   2.163  -9.827  1.00  0.64           H  
ATOM   1933  HA  ARG A 119      29.102   3.641 -10.099  1.00  0.64           H  
ATOM   1934 1HB  ARG A 119      26.193   4.416 -10.081  1.00  0.64           H  
ATOM   1935 2HB  ARG A 119      27.478   5.610 -10.169  1.00  0.64           H  
ATOM   1936 1HG  ARG A 119      28.279   4.606 -12.266  1.00  0.64           H  
ATOM   1937 2HG  ARG A 119      26.983   3.383 -12.153  1.00  0.64           H  
ATOM   1938 1HD  ARG A 119      25.332   5.082 -12.233  1.00  0.64           H  
ATOM   1939 2HD  ARG A 119      26.561   6.355 -12.283  1.00  0.64           H  
ATOM   1940  HE  ARG A 119      25.740   4.568 -14.461  1.00  0.64           H  
ATOM   1941 1HH1 ARG A 119      28.056   6.935 -13.269  1.00  0.64           H  
ATOM   1942 2HH1 ARG A 119      28.658   7.334 -14.862  1.00  0.64           H  
ATOM   1943 1HH2 ARG A 119      26.545   5.100 -16.520  1.00  0.64           H  
ATOM   1944 2HH2 ARG A 119      27.802   6.310 -16.694  1.00  0.64           H  
ATOM   1945  N   HIS A 120      27.462   3.944  -7.250  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      27.551   4.588  -5.947  1.00  0.67           C  
ATOM   1947  C   HIS A 120      27.460   3.579  -4.789  1.00  0.67           C  
ATOM   1948  O   HIS A 120      26.600   3.738  -3.909  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      26.373   5.552  -5.815  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      26.215   6.465  -6.988  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      27.050   7.528  -7.252  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      25.304   6.435  -7.986  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      26.656   8.111  -8.381  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      25.596   7.457  -8.837  1.00  0.67           N  
ATOM   1955  H   HIS A 120      26.687   3.306  -7.425  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      28.478   5.150  -5.863  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      25.448   4.976  -5.703  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      26.492   6.159  -4.921  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      24.493   5.716  -8.096  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      27.120   8.976  -8.853  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      25.057   7.648  -9.692  1.00  0.67           H  
ATOM   1962  N   PRO A 121      28.383   2.600  -4.690  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      28.382   1.512  -3.723  1.00  0.68           C  
ATOM   1964  C   PRO A 121      28.527   1.997  -2.286  1.00  0.68           C  
ATOM   1965  O   PRO A 121      28.167   1.292  -1.347  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      29.601   0.680  -4.144  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      30.500   1.654  -4.877  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      29.557   2.582  -5.592  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      27.454   0.927  -3.849  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      30.073   0.233  -3.261  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      29.268  -0.152  -4.792  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      31.155   2.176  -4.168  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      31.153   1.109  -5.574  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      30.019   3.567  -5.704  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      29.295   2.127  -6.559  1.00  0.68           H  
ATOM   1976  N   GLY A 122      29.049   3.218  -2.113  1.00  0.69           N  
ATOM   1977  CA  GLY A 122      29.240   3.785  -0.782  1.00  0.69           C  
ATOM   1978  C   GLY A 122      27.955   4.377  -0.199  1.00  0.69           C  
ATOM   1979  O   GLY A 122      27.920   4.752   0.974  1.00  0.69           O  
ATOM   1980  H   GLY A 122      29.333   3.759  -2.913  1.00  0.69           H  
ATOM   1981 1HA  GLY A 122      29.618   3.010  -0.115  1.00  0.69           H  
ATOM   1982 2HA  GLY A 122      30.005   4.558  -0.831  1.00  0.69           H  
ATOM   1983  N   ASN A 123      26.906   4.477  -1.018  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      25.623   5.004  -0.567  1.00  0.69           C  
ATOM   1985  C   ASN A 123      24.544   3.946  -0.716  1.00  0.69           C  
ATOM   1986  O   ASN A 123      23.662   3.787   0.134  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      25.231   6.232  -1.377  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      26.155   7.409  -1.182  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      26.067   8.144  -0.181  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      27.048   7.606  -2.122  1.00  0.69           N  
ATOM   1991  H   ASN A 123      26.987   4.159  -1.980  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      25.690   5.264   0.490  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      25.221   5.969  -2.439  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      24.218   6.532  -1.112  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      27.692   8.366  -2.048  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      27.087   6.994  -2.912  1.00  0.69           H  
ATOM   1997  N   PHE A 124      24.631   3.176  -1.792  1.00  0.67           N  
ATOM   1998  CA  PHE A 124      23.564   2.252  -2.108  1.00  0.67           C  
ATOM   1999  C   PHE A 124      23.764   0.878  -1.467  1.00  0.67           C  
ATOM   2000  O   PHE A 124      24.042  -0.128  -2.143  1.00  0.67           O  
ATOM   2001  CB  PHE A 124      23.437   2.192  -3.610  1.00  0.67           C  
ATOM   2002  CG  PHE A 124      22.135   1.698  -4.104  1.00  0.67           C  
ATOM   2003  CD1 PHE A 124      20.999   2.364  -3.803  1.00  0.67           C  
ATOM   2004  CD2 PHE A 124      22.059   0.657  -4.915  1.00  0.67           C  
ATOM   2005  CE1 PHE A 124      19.789   1.977  -4.294  1.00  0.67           C  
ATOM   2006  CE2 PHE A 124      20.887   0.255  -5.435  1.00  0.67           C  
ATOM   2007  CZ  PHE A 124      19.729   0.910  -5.127  1.00  0.67           C  
ATOM   2008  H   PHE A 124      25.400   3.287  -2.450  1.00  0.67           H  
ATOM   2009  HA  PHE A 124      22.638   2.673  -1.725  1.00  0.67           H  
ATOM   2010 1HB  PHE A 124      23.607   3.188  -4.028  1.00  0.67           H  
ATOM   2011 2HB  PHE A 124      24.218   1.550  -4.003  1.00  0.67           H  
ATOM   2012  HD1 PHE A 124      21.074   3.206  -3.159  1.00  0.67           H  
ATOM   2013  HD2 PHE A 124      22.948   0.151  -5.153  1.00  0.67           H  
ATOM   2014  HE1 PHE A 124      18.896   2.530  -4.028  1.00  0.67           H  
ATOM   2015  HE2 PHE A 124      20.891  -0.587  -6.099  1.00  0.67           H  
ATOM   2016  HZ  PHE A 124      18.784   0.585  -5.544  1.00  0.67           H  
ATOM   2017  N   GLY A 125      23.633   0.869  -0.137  1.00  0.64           N  
ATOM   2018  CA  GLY A 125      23.820  -0.321   0.688  1.00  0.64           C  
ATOM   2019  C   GLY A 125      22.528  -1.115   0.764  1.00  0.64           C  
ATOM   2020  O   GLY A 125      21.555  -0.762   0.103  1.00  0.64           O  
ATOM   2021  H   GLY A 125      23.421   1.771   0.294  1.00  0.64           H  
ATOM   2022 1HA  GLY A 125      24.616  -0.938   0.268  1.00  0.64           H  
ATOM   2023 2HA  GLY A 125      24.135  -0.024   1.688  1.00  0.64           H  
ATOM   2024  N   ALA A 126      22.483  -2.150   1.601  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      21.285  -2.991   1.652  1.00  0.62           C  
ATOM   2026  C   ALA A 126      20.012  -2.235   2.032  1.00  0.62           C  
ATOM   2027  O   ALA A 126      18.951  -2.477   1.454  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      21.489  -4.121   2.643  1.00  0.62           C  
ATOM   2029  H   ALA A 126      23.292  -2.386   2.160  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      21.139  -3.415   0.657  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      20.611  -4.766   2.642  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      22.366  -4.702   2.360  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      21.632  -3.707   3.641  1.00  0.62           H  
ATOM   2034  N   ASP A 127      20.100  -1.288   2.966  1.00  0.59           N  
ATOM   2035  CA  ASP A 127      18.885  -0.582   3.359  1.00  0.59           C  
ATOM   2036  C   ASP A 127      18.375   0.275   2.210  1.00  0.59           C  
ATOM   2037  O   ASP A 127      17.167   0.361   1.964  1.00  0.59           O  
ATOM   2038  CB  ASP A 127      19.147   0.301   4.577  1.00  0.59           C  
ATOM   2039  CG  ASP A 127      19.385  -0.490   5.853  1.00  0.59           C  
ATOM   2040  OD1 ASP A 127      19.115  -1.669   5.870  1.00  0.59           O  
ATOM   2041  OD2 ASP A 127      19.844   0.094   6.801  1.00  0.59           O  
ATOM   2042  H   ASP A 127      20.984  -1.087   3.410  1.00  0.59           H  
ATOM   2043  HA  ASP A 127      18.119  -1.317   3.609  1.00  0.59           H  
ATOM   2044 1HB  ASP A 127      20.012   0.936   4.389  1.00  0.59           H  
ATOM   2045 2HB  ASP A 127      18.294   0.957   4.734  1.00  0.59           H  
ATOM   2046  N   ALA A 128      19.315   0.905   1.507  1.00  0.57           N  
ATOM   2047  CA  ALA A 128      19.004   1.758   0.375  1.00  0.57           C  
ATOM   2048  C   ALA A 128      18.414   0.953  -0.769  1.00  0.57           C  
ATOM   2049  O   ALA A 128      17.458   1.389  -1.410  1.00  0.57           O  
ATOM   2050  CB  ALA A 128      20.244   2.469  -0.088  1.00  0.57           C  
ATOM   2051  H   ALA A 128      20.281   0.765   1.763  1.00  0.57           H  
ATOM   2052  HA  ALA A 128      18.262   2.490   0.692  1.00  0.57           H  
ATOM   2053 1HB  ALA A 128      19.995   3.109  -0.917  1.00  0.57           H  
ATOM   2054 2HB  ALA A 128      20.661   3.065   0.723  1.00  0.57           H  
ATOM   2055 3HB  ALA A 128      20.963   1.728  -0.404  1.00  0.57           H  
ATOM   2056  N   GLN A 129      18.973  -0.243  -1.003  1.00  0.57           N  
ATOM   2057  CA  GLN A 129      18.500  -1.125  -2.061  1.00  0.57           C  
ATOM   2058  C   GLN A 129      17.089  -1.578  -1.759  1.00  0.57           C  
ATOM   2059  O   GLN A 129      16.236  -1.626  -2.647  1.00  0.57           O  
ATOM   2060  CB  GLN A 129      19.423  -2.342  -2.188  1.00  0.57           C  
ATOM   2061  CG  GLN A 129      20.797  -2.035  -2.763  1.00  0.57           C  
ATOM   2062  CD  GLN A 129      21.742  -3.196  -2.665  1.00  0.57           C  
ATOM   2063  OE1 GLN A 129      21.338  -4.354  -2.841  1.00  0.57           O  
ATOM   2064  NE2 GLN A 129      23.012  -2.918  -2.376  1.00  0.57           N  
ATOM   2065  H   GLN A 129      19.775  -0.535  -0.446  1.00  0.57           H  
ATOM   2066  HA  GLN A 129      18.494  -0.580  -2.999  1.00  0.57           H  
ATOM   2067 1HB  GLN A 129      19.569  -2.782  -1.204  1.00  0.57           H  
ATOM   2068 2HB  GLN A 129      18.951  -3.092  -2.817  1.00  0.57           H  
ATOM   2069 1HG  GLN A 129      20.659  -1.852  -3.808  1.00  0.57           H  
ATOM   2070 2HG  GLN A 129      21.234  -1.164  -2.284  1.00  0.57           H  
ATOM   2071 1HE2 GLN A 129      23.675  -3.661  -2.295  1.00  0.57           H  
ATOM   2072 2HE2 GLN A 129      23.319  -1.946  -2.244  1.00  0.57           H  
ATOM   2073  N   GLY A 130      16.824  -1.868  -0.486  1.00  0.56           N  
ATOM   2074  CA  GLY A 130      15.502  -2.267  -0.049  1.00  0.56           C  
ATOM   2075  C   GLY A 130      14.514  -1.151  -0.343  1.00  0.56           C  
ATOM   2076  O   GLY A 130      13.484  -1.363  -0.993  1.00  0.56           O  
ATOM   2077  H   GLY A 130      17.574  -1.836   0.205  1.00  0.56           H  
ATOM   2078 1HA  GLY A 130      15.202  -3.181  -0.560  1.00  0.56           H  
ATOM   2079 2HA  GLY A 130      15.524  -2.472   1.021  1.00  0.56           H  
ATOM   2080  N   ALA A 131      14.829   0.047   0.148  1.00  0.57           N  
ATOM   2081  CA  ALA A 131      13.965   1.199  -0.036  1.00  0.57           C  
ATOM   2082  C   ALA A 131      13.750   1.541  -1.513  1.00  0.57           C  
ATOM   2083  O   ALA A 131      12.626   1.834  -1.926  1.00  0.57           O  
ATOM   2084  CB  ALA A 131      14.571   2.376   0.689  1.00  0.57           C  
ATOM   2085  H   ALA A 131      15.696   0.158   0.679  1.00  0.57           H  
ATOM   2086  HA  ALA A 131      12.994   0.968   0.404  1.00  0.57           H  
ATOM   2087 1HB  ALA A 131      13.920   3.231   0.602  1.00  0.57           H  
ATOM   2088 2HB  ALA A 131      14.695   2.126   1.740  1.00  0.57           H  
ATOM   2089 3HB  ALA A 131      15.544   2.608   0.255  1.00  0.57           H  
ATOM   2090  N   MET A 132      14.805   1.451  -2.327  1.00  0.57           N  
ATOM   2091  CA  MET A 132      14.679   1.764  -3.743  1.00  0.57           C  
ATOM   2092  C   MET A 132      13.812   0.732  -4.422  1.00  0.57           C  
ATOM   2093  O   MET A 132      12.946   1.082  -5.226  1.00  0.57           O  
ATOM   2094  CB  MET A 132      16.051   1.831  -4.387  1.00  0.57           C  
ATOM   2095  CG  MET A 132      16.091   2.321  -5.836  1.00  0.57           C  
ATOM   2096  SD  MET A 132      15.481   4.026  -6.030  1.00  0.57           S  
ATOM   2097  CE  MET A 132      16.827   4.992  -5.285  1.00  0.57           C  
ATOM   2098  H   MET A 132      15.720   1.205  -1.956  1.00  0.57           H  
ATOM   2099  HA  MET A 132      14.186   2.724  -3.855  1.00  0.57           H  
ATOM   2100 1HB  MET A 132      16.671   2.493  -3.793  1.00  0.57           H  
ATOM   2101 2HB  MET A 132      16.510   0.839  -4.350  1.00  0.57           H  
ATOM   2102 1HG  MET A 132      17.106   2.274  -6.209  1.00  0.57           H  
ATOM   2103 2HG  MET A 132      15.481   1.665  -6.439  1.00  0.57           H  
ATOM   2104 1HE  MET A 132      16.584   6.056  -5.317  1.00  0.57           H  
ATOM   2105 2HE  MET A 132      16.962   4.688  -4.248  1.00  0.57           H  
ATOM   2106 3HE  MET A 132      17.739   4.825  -5.824  1.00  0.57           H  
ATOM   2107  N   ASN A 133      13.992  -0.540  -4.059  1.00  0.58           N  
ATOM   2108  CA  ASN A 133      13.187  -1.591  -4.641  1.00  0.58           C  
ATOM   2109  C   ASN A 133      11.732  -1.321  -4.336  1.00  0.58           C  
ATOM   2110  O   ASN A 133      10.900  -1.339  -5.242  1.00  0.58           O  
ATOM   2111  CB  ASN A 133      13.600  -2.965  -4.140  1.00  0.58           C  
ATOM   2112  CG  ASN A 133      12.870  -4.063  -4.852  1.00  0.58           C  
ATOM   2113  OD1 ASN A 133      13.023  -4.228  -6.070  1.00  0.58           O  
ATOM   2114  ND2 ASN A 133      12.075  -4.815  -4.133  1.00  0.58           N  
ATOM   2115  H   ASN A 133      14.717  -0.795  -3.389  1.00  0.58           H  
ATOM   2116  HA  ASN A 133      13.293  -1.563  -5.721  1.00  0.58           H  
ATOM   2117 1HB  ASN A 133      14.674  -3.095  -4.282  1.00  0.58           H  
ATOM   2118 2HB  ASN A 133      13.404  -3.036  -3.070  1.00  0.58           H  
ATOM   2119 1HD2 ASN A 133      11.558  -5.555  -4.567  1.00  0.58           H  
ATOM   2120 2HD2 ASN A 133      11.979  -4.641  -3.153  1.00  0.58           H  
ATOM   2121  N   LYS A 134      11.408  -1.030  -3.071  1.00  0.59           N  
ATOM   2122  CA  LYS A 134      10.014  -0.795  -2.742  1.00  0.59           C  
ATOM   2123  C   LYS A 134       9.458   0.404  -3.499  1.00  0.59           C  
ATOM   2124  O   LYS A 134       8.327   0.366  -3.982  1.00  0.59           O  
ATOM   2125  CB  LYS A 134       9.821  -0.563  -1.243  1.00  0.59           C  
ATOM   2126  CG  LYS A 134      10.005  -1.760  -0.359  1.00  0.59           C  
ATOM   2127  CD  LYS A 134       9.741  -1.359   1.077  1.00  0.59           C  
ATOM   2128  CE  LYS A 134       9.964  -2.495   2.049  1.00  0.59           C  
ATOM   2129  NZ  LYS A 134       9.661  -2.070   3.438  1.00  0.59           N  
ATOM   2130  H   LYS A 134      12.129  -1.003  -2.347  1.00  0.59           H  
ATOM   2131  HA  LYS A 134       9.441  -1.675  -3.031  1.00  0.59           H  
ATOM   2132 1HB  LYS A 134      10.531   0.198  -0.908  1.00  0.59           H  
ATOM   2133 2HB  LYS A 134       8.826  -0.182  -1.060  1.00  0.59           H  
ATOM   2134 1HG  LYS A 134       9.317  -2.551  -0.656  1.00  0.59           H  
ATOM   2135 2HG  LYS A 134      11.028  -2.127  -0.452  1.00  0.59           H  
ATOM   2136 1HD  LYS A 134      10.411  -0.534   1.349  1.00  0.59           H  
ATOM   2137 2HD  LYS A 134       8.715  -1.006   1.175  1.00  0.59           H  
ATOM   2138 1HE  LYS A 134       9.332  -3.341   1.786  1.00  0.59           H  
ATOM   2139 2HE  LYS A 134      11.009  -2.801   1.996  1.00  0.59           H  
ATOM   2140 1HZ  LYS A 134       9.833  -2.821   4.081  1.00  0.59           H  
ATOM   2141 2HZ  LYS A 134      10.257  -1.269   3.675  1.00  0.59           H  
ATOM   2142 3HZ  LYS A 134       8.700  -1.785   3.503  1.00  0.59           H  
ATOM   2143  N   ALA A 135      10.244   1.470  -3.631  1.00  0.61           N  
ATOM   2144  CA  ALA A 135       9.757   2.646  -4.336  1.00  0.61           C  
ATOM   2145  C   ALA A 135       9.438   2.331  -5.787  1.00  0.61           C  
ATOM   2146  O   ALA A 135       8.432   2.795  -6.339  1.00  0.61           O  
ATOM   2147  CB  ALA A 135      10.784   3.736  -4.277  1.00  0.61           C  
ATOM   2148  H   ALA A 135      11.176   1.481  -3.213  1.00  0.61           H  
ATOM   2149  HA  ALA A 135       8.844   2.980  -3.848  1.00  0.61           H  
ATOM   2150 1HB  ALA A 135      10.390   4.590  -4.769  1.00  0.61           H  
ATOM   2151 2HB  ALA A 135      10.996   3.976  -3.254  1.00  0.61           H  
ATOM   2152 3HB  ALA A 135      11.702   3.409  -4.770  1.00  0.61           H  
ATOM   2153  N   LEU A 136      10.290   1.518  -6.401  1.00  0.62           N  
ATOM   2154  CA  LEU A 136      10.111   1.139  -7.784  1.00  0.62           C  
ATOM   2155  C   LEU A 136       8.948   0.151  -7.928  1.00  0.62           C  
ATOM   2156  O   LEU A 136       8.203   0.210  -8.909  1.00  0.62           O  
ATOM   2157  CB  LEU A 136      11.432   0.603  -8.309  1.00  0.62           C  
ATOM   2158  CG  LEU A 136      12.591   1.694  -8.420  1.00  0.62           C  
ATOM   2159  CD1 LEU A 136      13.916   1.020  -8.756  1.00  0.62           C  
ATOM   2160  CD2 LEU A 136      12.236   2.732  -9.502  1.00  0.62           C  
ATOM   2161  H   LEU A 136      11.110   1.175  -5.897  1.00  0.62           H  
ATOM   2162  HA  LEU A 136       9.870   2.034  -8.352  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      11.775  -0.191  -7.642  1.00  0.62           H  
ATOM   2164 2HB  LEU A 136      11.263   0.189  -9.290  1.00  0.62           H  
ATOM   2165  HG  LEU A 136      12.702   2.198  -7.459  1.00  0.62           H  
ATOM   2166 1HD1 LEU A 136      14.702   1.770  -8.813  1.00  0.62           H  
ATOM   2167 2HD1 LEU A 136      14.156   0.300  -7.979  1.00  0.62           H  
ATOM   2168 3HD1 LEU A 136      13.842   0.517  -9.693  1.00  0.62           H  
ATOM   2169 1HD2 LEU A 136      13.031   3.479  -9.565  1.00  0.62           H  
ATOM   2170 2HD2 LEU A 136      12.133   2.230 -10.469  1.00  0.62           H  
ATOM   2171 3HD2 LEU A 136      11.297   3.221  -9.244  1.00  0.62           H  
ATOM   2172  N   GLU A 137       8.758  -0.731  -6.938  1.00  0.64           N  
ATOM   2173  CA  GLU A 137       7.618  -1.645  -6.941  1.00  0.64           C  
ATOM   2174  C   GLU A 137       6.316  -0.870  -6.813  1.00  0.64           C  
ATOM   2175  O   GLU A 137       5.339  -1.187  -7.486  1.00  0.64           O  
ATOM   2176  CB  GLU A 137       7.762  -2.705  -5.843  1.00  0.64           C  
ATOM   2177  CG  GLU A 137       8.793  -3.779  -6.183  1.00  0.64           C  
ATOM   2178  CD  GLU A 137       8.254  -4.682  -7.266  1.00  0.64           C  
ATOM   2179  OE1 GLU A 137       7.233  -5.283  -7.018  1.00  0.64           O  
ATOM   2180  OE2 GLU A 137       8.783  -4.726  -8.352  1.00  0.64           O  
ATOM   2181  H   GLU A 137       9.423  -0.773  -6.168  1.00  0.64           H  
ATOM   2182  HA  GLU A 137       7.603  -2.166  -7.897  1.00  0.64           H  
ATOM   2183 1HB  GLU A 137       8.072  -2.226  -4.921  1.00  0.64           H  
ATOM   2184 2HB  GLU A 137       6.800  -3.185  -5.662  1.00  0.64           H  
ATOM   2185 1HG  GLU A 137       9.710  -3.302  -6.533  1.00  0.64           H  
ATOM   2186 2HG  GLU A 137       9.028  -4.358  -5.291  1.00  0.64           H  
ATOM   2187  N   LEU A 138       6.322   0.195  -6.015  1.00  0.66           N  
ATOM   2188  CA  LEU A 138       5.153   1.048  -5.869  1.00  0.66           C  
ATOM   2189  C   LEU A 138       4.800   1.604  -7.251  1.00  0.66           C  
ATOM   2190  O   LEU A 138       3.672   1.455  -7.728  1.00  0.66           O  
ATOM   2191  CB  LEU A 138       5.463   2.191  -4.901  1.00  0.66           C  
ATOM   2192  CG  LEU A 138       4.330   3.078  -4.487  1.00  0.66           C  
ATOM   2193  CD1 LEU A 138       4.755   3.815  -3.233  1.00  0.66           C  
ATOM   2194  CD2 LEU A 138       3.990   4.017  -5.614  1.00  0.66           C  
ATOM   2195  H   LEU A 138       7.154   0.395  -5.462  1.00  0.66           H  
ATOM   2196  HA  LEU A 138       4.316   0.461  -5.499  1.00  0.66           H  
ATOM   2197 1HB  LEU A 138       5.902   1.770  -4.004  1.00  0.66           H  
ATOM   2198 2HB  LEU A 138       6.203   2.831  -5.355  1.00  0.66           H  
ATOM   2199  HG  LEU A 138       3.451   2.479  -4.242  1.00  0.66           H  
ATOM   2200 1HD1 LEU A 138       3.943   4.467  -2.912  1.00  0.66           H  
ATOM   2201 2HD1 LEU A 138       4.984   3.094  -2.456  1.00  0.66           H  
ATOM   2202 3HD1 LEU A 138       5.636   4.412  -3.449  1.00  0.66           H  
ATOM   2203 1HD2 LEU A 138       3.170   4.675  -5.315  1.00  0.66           H  
ATOM   2204 2HD2 LEU A 138       4.864   4.607  -5.857  1.00  0.66           H  
ATOM   2205 3HD2 LEU A 138       3.682   3.449  -6.491  1.00  0.66           H  
ATOM   2206  N   PHE A 139       5.802   2.198  -7.919  1.00  0.67           N  
ATOM   2207  CA  PHE A 139       5.648   2.756  -9.262  1.00  0.67           C  
ATOM   2208  C   PHE A 139       5.087   1.711 -10.224  1.00  0.67           C  
ATOM   2209  O   PHE A 139       4.064   1.944 -10.879  1.00  0.67           O  
ATOM   2210  CB  PHE A 139       7.032   3.247  -9.735  1.00  0.67           C  
ATOM   2211  CG  PHE A 139       7.215   3.706 -11.179  1.00  0.67           C  
ATOM   2212  CD1 PHE A 139       6.900   4.977 -11.586  1.00  0.67           C  
ATOM   2213  CD2 PHE A 139       7.758   2.831 -12.120  1.00  0.67           C  
ATOM   2214  CE1 PHE A 139       7.112   5.393 -12.889  1.00  0.67           C  
ATOM   2215  CE2 PHE A 139       7.970   3.232 -13.426  1.00  0.67           C  
ATOM   2216  CZ  PHE A 139       7.648   4.521 -13.812  1.00  0.67           C  
ATOM   2217  H   PHE A 139       6.713   2.280  -7.460  1.00  0.67           H  
ATOM   2218  HA  PHE A 139       4.955   3.598  -9.213  1.00  0.67           H  
ATOM   2219 1HB  PHE A 139       7.335   4.073  -9.090  1.00  0.67           H  
ATOM   2220 2HB  PHE A 139       7.747   2.469  -9.565  1.00  0.67           H  
ATOM   2221  HD1 PHE A 139       6.495   5.647 -10.871  1.00  0.67           H  
ATOM   2222  HD2 PHE A 139       8.022   1.815 -11.811  1.00  0.67           H  
ATOM   2223  HE1 PHE A 139       6.859   6.407 -13.188  1.00  0.67           H  
ATOM   2224  HE2 PHE A 139       8.396   2.537 -14.147  1.00  0.67           H  
ATOM   2225  HZ  PHE A 139       7.817   4.844 -14.838  1.00  0.67           H  
ATOM   2226  N   ARG A 140       5.723   0.535 -10.271  1.00  0.68           N  
ATOM   2227  CA  ARG A 140       5.293  -0.526 -11.171  1.00  0.68           C  
ATOM   2228  C   ARG A 140       3.858  -0.957 -10.925  1.00  0.68           C  
ATOM   2229  O   ARG A 140       3.086  -1.091 -11.877  1.00  0.68           O  
ATOM   2230  CB  ARG A 140       6.187  -1.753 -11.051  1.00  0.68           C  
ATOM   2231  CG  ARG A 140       5.817  -2.897 -12.008  1.00  0.68           C  
ATOM   2232  CD  ARG A 140       6.718  -4.093 -11.877  1.00  0.68           C  
ATOM   2233  NE  ARG A 140       6.566  -4.799 -10.600  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       5.553  -5.655 -10.316  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       4.614  -5.900 -11.210  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       5.503  -6.251  -9.139  1.00  0.68           N  
ATOM   2237  H   ARG A 140       6.546   0.387  -9.690  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       5.369  -0.148 -12.189  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140       7.223  -1.469 -11.241  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140       6.137  -2.139 -10.030  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140       4.798  -3.220 -11.794  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140       5.865  -2.543 -13.025  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140       6.505  -4.794 -12.684  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140       7.751  -3.761 -11.954  1.00  0.68           H  
ATOM   2245  HE  ARG A 140       7.294  -4.664  -9.870  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       4.649  -5.447 -12.111  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140       3.865  -6.540 -10.993  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       6.230  -6.045  -8.432  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140       4.758  -6.888  -8.923  1.00  0.68           H  
ATOM   2250  N   LYS A 141       3.496  -1.185  -9.658  1.00  0.68           N  
ATOM   2251  CA  LYS A 141       2.155  -1.641  -9.327  1.00  0.68           C  
ATOM   2252  C   LYS A 141       1.101  -0.604  -9.678  1.00  0.68           C  
ATOM   2253  O   LYS A 141       0.046  -0.954 -10.216  1.00  0.68           O  
ATOM   2254  CB  LYS A 141       2.066  -2.002  -7.840  1.00  0.68           C  
ATOM   2255  CG  LYS A 141       2.816  -3.280  -7.459  1.00  0.68           C  
ATOM   2256  CD  LYS A 141       2.727  -3.561  -5.968  1.00  0.68           C  
ATOM   2257  CE  LYS A 141       3.493  -4.827  -5.604  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141       3.427  -5.119  -4.146  1.00  0.68           N  
ATOM   2259  H   LYS A 141       4.171  -1.051  -8.905  1.00  0.68           H  
ATOM   2260  HA  LYS A 141       1.949  -2.538  -9.907  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141       2.492  -1.181  -7.252  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141       1.023  -2.108  -7.549  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141       2.393  -4.122  -8.004  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141       3.864  -3.186  -7.740  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       3.159  -2.720  -5.424  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141       1.686  -3.671  -5.672  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141       3.075  -5.667  -6.154  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141       4.543  -4.702  -5.893  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141       3.949  -5.960  -3.947  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141       3.829  -4.343  -3.636  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141       2.464  -5.245  -3.868  1.00  0.68           H  
ATOM   2272  N   ASP A 142       1.386   0.676  -9.436  1.00  0.67           N  
ATOM   2273  CA  ASP A 142       0.407   1.689  -9.786  1.00  0.67           C  
ATOM   2274  C   ASP A 142       0.244   1.789 -11.305  1.00  0.67           C  
ATOM   2275  O   ASP A 142      -0.879   1.922 -11.807  1.00  0.67           O  
ATOM   2276  CB  ASP A 142       0.770   3.035  -9.177  1.00  0.67           C  
ATOM   2277  CG  ASP A 142       0.540   3.114  -7.664  1.00  0.67           C  
ATOM   2278  OD1 ASP A 142      -0.078   2.225  -7.116  1.00  0.67           O  
ATOM   2279  OD2 ASP A 142       0.932   4.100  -7.081  1.00  0.67           O  
ATOM   2280  H   ASP A 142       2.266   0.940  -8.986  1.00  0.67           H  
ATOM   2281  HA  ASP A 142      -0.553   1.390  -9.367  1.00  0.67           H  
ATOM   2282 1HB  ASP A 142       1.833   3.206  -9.353  1.00  0.67           H  
ATOM   2283 2HB  ASP A 142       0.208   3.822  -9.669  1.00  0.67           H  
ATOM   2284  N   ILE A 143       1.345   1.666 -12.050  1.00  0.66           N  
ATOM   2285  CA  ILE A 143       1.237   1.696 -13.500  1.00  0.66           C  
ATOM   2286  C   ILE A 143       0.477   0.482 -13.994  1.00  0.66           C  
ATOM   2287  O   ILE A 143      -0.359   0.601 -14.888  1.00  0.66           O  
ATOM   2288  CB  ILE A 143       2.584   1.802 -14.204  1.00  0.66           C  
ATOM   2289  CG1 ILE A 143       3.174   3.144 -13.934  1.00  0.66           C  
ATOM   2290  CG2 ILE A 143       2.383   1.614 -15.688  1.00  0.66           C  
ATOM   2291  CD1 ILE A 143       4.557   3.247 -14.365  1.00  0.66           C  
ATOM   2292  H   ILE A 143       2.262   1.571 -11.609  1.00  0.66           H  
ATOM   2293  HA  ILE A 143       0.668   2.581 -13.778  1.00  0.66           H  
ATOM   2294  HB  ILE A 143       3.265   1.047 -13.810  1.00  0.66           H  
ATOM   2295 1HG1 ILE A 143       2.590   3.901 -14.455  1.00  0.66           H  
ATOM   2296 2HG1 ILE A 143       3.130   3.345 -12.863  1.00  0.66           H  
ATOM   2297 1HG2 ILE A 143       3.335   1.698 -16.205  1.00  0.66           H  
ATOM   2298 2HG2 ILE A 143       1.955   0.631 -15.859  1.00  0.66           H  
ATOM   2299 3HG2 ILE A 143       1.711   2.370 -16.062  1.00  0.66           H  
ATOM   2300 1HD1 ILE A 143       4.906   4.238 -14.147  1.00  0.66           H  
ATOM   2301 2HD1 ILE A 143       5.153   2.509 -13.828  1.00  0.66           H  
ATOM   2302 3HD1 ILE A 143       4.627   3.066 -15.435  1.00  0.66           H  
ATOM   2303  N   ALA A 144       0.777  -0.692 -13.433  1.00  0.65           N  
ATOM   2304  CA  ALA A 144       0.087  -1.912 -13.811  1.00  0.65           C  
ATOM   2305  C   ALA A 144      -1.408  -1.777 -13.552  1.00  0.65           C  
ATOM   2306  O   ALA A 144      -2.232  -2.219 -14.358  1.00  0.65           O  
ATOM   2307  CB  ALA A 144       0.632  -3.079 -13.022  1.00  0.65           C  
ATOM   2308  H   ALA A 144       1.502  -0.738 -12.720  1.00  0.65           H  
ATOM   2309  HA  ALA A 144       0.244  -2.083 -14.873  1.00  0.65           H  
ATOM   2310 1HB  ALA A 144       0.114  -3.983 -13.314  1.00  0.65           H  
ATOM   2311 2HB  ALA A 144       1.700  -3.182 -13.216  1.00  0.65           H  
ATOM   2312 3HB  ALA A 144       0.474  -2.900 -11.962  1.00  0.65           H  
ATOM   2313  N   ALA A 145      -1.778  -1.137 -12.437  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -3.186  -0.935 -12.147  1.00  0.64           C  
ATOM   2315  C   ALA A 145      -3.822  -0.098 -13.245  1.00  0.64           C  
ATOM   2316  O   ALA A 145      -4.915  -0.414 -13.723  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -3.360  -0.255 -10.804  1.00  0.64           C  
ATOM   2318  H   ALA A 145      -1.076  -0.815 -11.770  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -3.675  -1.908 -12.129  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -4.421  -0.124 -10.596  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -2.905  -0.869 -10.026  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -2.873   0.716 -10.824  1.00  0.64           H  
ATOM   2323  N   LYS A 146      -3.092   0.918 -13.712  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -3.602   1.767 -14.774  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -3.628   1.025 -16.095  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -4.548   1.202 -16.890  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -2.785   3.046 -14.876  1.00  0.63           C  
ATOM   2328  CG  LYS A 146      -3.001   3.987 -13.735  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -4.418   4.511 -13.793  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -4.736   5.416 -12.641  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -6.140   5.894 -12.688  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -2.192   1.135 -13.278  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -4.627   2.043 -14.527  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146      -1.732   2.791 -14.889  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146      -3.032   3.564 -15.797  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -2.844   3.458 -12.792  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146      -2.295   4.817 -13.796  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -4.570   5.056 -14.725  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -5.110   3.669 -13.772  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -4.590   4.860 -11.717  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -4.067   6.275 -12.651  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -6.307   6.488 -11.855  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146      -6.299   6.422 -13.522  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146      -6.774   5.072 -12.692  1.00  0.63           H  
ATOM   2345  N   TYR A 147      -2.666   0.138 -16.329  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -2.709  -0.599 -17.576  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -4.005  -1.386 -17.633  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -4.705  -1.396 -18.652  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -1.573  -1.612 -17.675  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -0.234  -1.111 -17.999  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147       0.813  -1.956 -17.822  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -0.036   0.135 -18.468  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       2.090  -1.576 -18.126  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147       1.227   0.528 -18.779  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       2.297  -0.322 -18.611  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       3.565   0.091 -18.924  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -1.904   0.017 -15.668  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -2.679   0.095 -18.413  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -1.499  -2.139 -16.733  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -1.844  -2.356 -18.410  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147       0.603  -2.938 -17.449  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -0.875   0.816 -18.603  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       2.922  -2.258 -17.992  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147       1.379   1.501 -19.157  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       4.173  -0.651 -18.848  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -4.375  -1.986 -16.499  1.00  0.61           N  
ATOM   2367  CA  LYS A 148      -5.586  -2.785 -16.437  1.00  0.61           C  
ATOM   2368  C   LYS A 148      -6.836  -1.922 -16.629  1.00  0.61           C  
ATOM   2369  O   LYS A 148      -7.741  -2.299 -17.376  1.00  0.61           O  
ATOM   2370  CB  LYS A 148      -5.624  -3.542 -15.114  1.00  0.61           C  
ATOM   2371  CG  LYS A 148      -4.573  -4.653 -15.021  1.00  0.61           C  
ATOM   2372  CD  LYS A 148      -4.599  -5.343 -13.670  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -3.520  -6.414 -13.575  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -3.512  -7.072 -12.239  1.00  0.61           N  
ATOM   2375  H   LYS A 148      -3.762  -1.930 -15.682  1.00  0.61           H  
ATOM   2376  HA  LYS A 148      -5.552  -3.513 -17.249  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148      -5.448  -2.848 -14.293  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148      -6.609  -3.982 -14.969  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148      -4.756  -5.388 -15.806  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148      -3.585  -4.221 -15.182  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -4.429  -4.600 -12.888  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148      -5.573  -5.801 -13.510  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148      -3.697  -7.168 -14.340  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -2.545  -5.954 -13.750  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -2.785  -7.774 -12.211  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -3.337  -6.379 -11.525  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -4.407  -7.509 -12.072  1.00  0.61           H  
ATOM   2388  N   GLU A 149      -6.860  -0.718 -16.040  1.00  0.61           N  
ATOM   2389  CA  GLU A 149      -8.012   0.184 -16.203  1.00  0.61           C  
ATOM   2390  C   GLU A 149      -8.201   0.566 -17.674  1.00  0.61           C  
ATOM   2391  O   GLU A 149      -9.326   0.742 -18.149  1.00  0.61           O  
ATOM   2392  CB  GLU A 149      -7.865   1.459 -15.352  1.00  0.61           C  
ATOM   2393  CG  GLU A 149      -7.996   1.240 -13.825  1.00  0.61           C  
ATOM   2394  CD  GLU A 149      -7.842   2.521 -12.977  1.00  0.61           C  
ATOM   2395  OE1 GLU A 149      -7.598   3.579 -13.525  1.00  0.61           O  
ATOM   2396  OE2 GLU A 149      -7.961   2.428 -11.780  1.00  0.61           O  
ATOM   2397  H   GLU A 149      -6.088  -0.451 -15.426  1.00  0.61           H  
ATOM   2398  HA  GLU A 149      -8.907  -0.343 -15.873  1.00  0.61           H  
ATOM   2399 1HB  GLU A 149      -6.888   1.904 -15.544  1.00  0.61           H  
ATOM   2400 2HB  GLU A 149      -8.618   2.184 -15.655  1.00  0.61           H  
ATOM   2401 1HG  GLU A 149      -8.973   0.805 -13.622  1.00  0.61           H  
ATOM   2402 2HG  GLU A 149      -7.245   0.521 -13.516  1.00  0.61           H  
ATOM   2403  N   LEU A 150      -7.085   0.662 -18.391  1.00  0.63           N  
ATOM   2404  CA  LEU A 150      -7.033   1.018 -19.802  1.00  0.63           C  
ATOM   2405  C   LEU A 150      -7.264  -0.182 -20.738  1.00  0.63           C  
ATOM   2406  O   LEU A 150      -7.254  -0.024 -21.960  1.00  0.63           O  
ATOM   2407  CB  LEU A 150      -5.659   1.622 -20.088  1.00  0.63           C  
ATOM   2408  CG  LEU A 150      -5.350   2.939 -19.364  1.00  0.63           C  
ATOM   2409  CD1 LEU A 150      -3.900   3.262 -19.567  1.00  0.63           C  
ATOM   2410  CD2 LEU A 150      -6.226   4.038 -19.916  1.00  0.63           C  
ATOM   2411  H   LEU A 150      -6.196   0.526 -17.906  1.00  0.63           H  
ATOM   2412  HA  LEU A 150      -7.803   1.761 -19.995  1.00  0.63           H  
ATOM   2413 1HB  LEU A 150      -4.899   0.902 -19.790  1.00  0.63           H  
ATOM   2414 2HB  LEU A 150      -5.568   1.794 -21.158  1.00  0.63           H  
ATOM   2415  HG  LEU A 150      -5.544   2.837 -18.304  1.00  0.63           H  
ATOM   2416 1HD1 LEU A 150      -3.651   4.191 -19.062  1.00  0.63           H  
ATOM   2417 2HD1 LEU A 150      -3.285   2.457 -19.161  1.00  0.63           H  
ATOM   2418 3HD1 LEU A 150      -3.728   3.351 -20.624  1.00  0.63           H  
ATOM   2419 1HD2 LEU A 150      -6.001   4.971 -19.401  1.00  0.63           H  
ATOM   2420 2HD2 LEU A 150      -6.036   4.153 -20.984  1.00  0.63           H  
ATOM   2421 3HD2 LEU A 150      -7.272   3.778 -19.758  1.00  0.63           H  
ATOM   2422  N   GLY A 151      -7.448  -1.383 -20.173  1.00  0.67           N  
ATOM   2423  CA  GLY A 151      -7.664  -2.602 -20.950  1.00  0.67           C  
ATOM   2424  C   GLY A 151      -6.390  -3.318 -21.426  1.00  0.67           C  
ATOM   2425  O   GLY A 151      -6.474  -4.283 -22.192  1.00  0.67           O  
ATOM   2426  H   GLY A 151      -7.463  -1.474 -19.159  1.00  0.67           H  
ATOM   2427 1HA  GLY A 151      -8.247  -3.292 -20.340  1.00  0.67           H  
ATOM   2428 2HA  GLY A 151      -8.281  -2.361 -21.814  1.00  0.67           H  
ATOM   2429  N   TYR A 152      -5.216  -2.844 -21.017  1.00  0.72           N  
ATOM   2430  CA  TYR A 152      -3.971  -3.467 -21.451  1.00  0.72           C  
ATOM   2431  C   TYR A 152      -3.564  -4.578 -20.500  1.00  0.72           C  
ATOM   2432  O   TYR A 152      -3.620  -4.423 -19.278  1.00  0.72           O  
ATOM   2433  CB  TYR A 152      -2.845  -2.450 -21.590  1.00  0.72           C  
ATOM   2434  CG  TYR A 152      -1.518  -3.058 -22.065  1.00  0.72           C  
ATOM   2435  CD1 TYR A 152      -1.341  -3.353 -23.411  1.00  0.72           C  
ATOM   2436  CD2 TYR A 152      -0.501  -3.345 -21.165  1.00  0.72           C  
ATOM   2437  CE1 TYR A 152      -0.163  -3.933 -23.849  1.00  0.72           C  
ATOM   2438  CE2 TYR A 152       0.669  -3.923 -21.602  1.00  0.72           C  
ATOM   2439  CZ  TYR A 152       0.843  -4.223 -22.945  1.00  0.72           C  
ATOM   2440  OH  TYR A 152       2.010  -4.827 -23.381  1.00  0.72           O  
ATOM   2441  H   TYR A 152      -5.179  -2.074 -20.353  1.00  0.72           H  
ATOM   2442  HA  TYR A 152      -4.134  -3.919 -22.428  1.00  0.72           H  
ATOM   2443 1HB  TYR A 152      -3.149  -1.708 -22.321  1.00  0.72           H  
ATOM   2444 2HB  TYR A 152      -2.682  -1.940 -20.644  1.00  0.72           H  
ATOM   2445  HD1 TYR A 152      -2.137  -3.135 -24.122  1.00  0.72           H  
ATOM   2446  HD2 TYR A 152      -0.626  -3.128 -20.120  1.00  0.72           H  
ATOM   2447  HE1 TYR A 152      -0.032  -4.171 -24.901  1.00  0.72           H  
ATOM   2448  HE2 TYR A 152       1.451  -4.147 -20.883  1.00  0.72           H  
ATOM   2449  HH  TYR A 152       2.250  -4.517 -24.282  1.00  0.72           H  
ATOM   2450  N   GLN A 153      -3.181  -5.712 -21.065  1.00  0.80           N  
ATOM   2451  CA  GLN A 153      -2.755  -6.845 -20.268  1.00  0.80           C  
ATOM   2452  C   GLN A 153      -1.420  -7.357 -20.775  1.00  0.80           C  
ATOM   2453  O   GLN A 153      -1.115  -7.254 -21.962  1.00  0.80           O  
ATOM   2454  CB  GLN A 153      -3.815  -7.953 -20.306  1.00  0.80           C  
ATOM   2455  CG  GLN A 153      -5.177  -7.535 -19.724  1.00  0.80           C  
ATOM   2456  CD  GLN A 153      -6.200  -8.659 -19.726  1.00  0.80           C  
ATOM   2457  OE1 GLN A 153      -5.976  -9.726 -20.304  1.00  0.80           O  
ATOM   2458  NE2 GLN A 153      -7.333  -8.427 -19.069  1.00  0.80           N  
ATOM   2459  H   GLN A 153      -3.175  -5.783 -22.072  1.00  0.80           H  
ATOM   2460  HA  GLN A 153      -2.621  -6.521 -19.236  1.00  0.80           H  
ATOM   2461 1HB  GLN A 153      -3.972  -8.270 -21.337  1.00  0.80           H  
ATOM   2462 2HB  GLN A 153      -3.458  -8.818 -19.748  1.00  0.80           H  
ATOM   2463 1HG  GLN A 153      -5.031  -7.197 -18.697  1.00  0.80           H  
ATOM   2464 2HG  GLN A 153      -5.581  -6.719 -20.327  1.00  0.80           H  
ATOM   2465 1HE2 GLN A 153      -8.044  -9.130 -19.032  1.00  0.80           H  
ATOM   2466 2HE2 GLN A 153      -7.474  -7.548 -18.612  1.00  0.80           H  
ATOM   2467  N   GLY A 154      -0.630  -7.932 -19.878  1.00  0.89           N  
ATOM   2468  CA  GLY A 154       0.652  -8.496 -20.266  1.00  0.89           C  
ATOM   2469  C   GLY A 154       1.737  -7.440 -20.171  1.00  0.89           C  
ATOM   2470  O   GLY A 154       1.951  -6.852 -19.107  1.00  0.89           O  
ATOM   2471  H   GLY A 154      -0.927  -7.983 -18.914  1.00  0.89           H  
ATOM   2472 1HA  GLY A 154       0.895  -9.338 -19.618  1.00  0.89           H  
ATOM   2473 2HA  GLY A 154       0.594  -8.876 -21.286  1.00  0.89           H  
TER    2474
ENDMDL

REMARK ID 641579 MODEL 2 Sperm Whale Myoglobin
PFRMAT TS
TARGET Sperm Whale Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.071   1.419  -1.466  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.386   1.411  -1.450  1.00  1.57           C  
ATOM      3  C   MET A   1       0.961   2.782  -1.722  1.00  1.57           C  
ATOM      4  O   MET A   1       0.626   3.424  -2.716  1.00  1.57           O  
ATOM      5  CB  MET A   1       0.950   0.425  -2.470  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.485   0.371  -2.487  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.152  -0.844  -3.641  1.00  1.57           S  
ATOM      8  CE  MET A   1       4.905  -0.508  -3.475  1.00  1.57           C  
ATOM      9 1H   MET A   1      -1.421   0.646  -0.921  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.399   2.288  -1.070  1.00  1.57           H  
ATOM     11 3H   MET A   1      -1.399   1.339  -2.419  1.00  1.57           H  
ATOM     12  HA  MET A   1       0.716   1.110  -0.456  1.00  1.57           H  
ATOM     13 1HB  MET A   1       0.579  -0.573  -2.256  1.00  1.57           H  
ATOM     14 2HB  MET A   1       0.610   0.700  -3.473  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.875   1.347  -2.764  1.00  1.57           H  
ATOM     16 2HG  MET A   1       2.850   0.136  -1.489  1.00  1.57           H  
ATOM     17 1HE  MET A   1       5.467  -1.169  -4.131  1.00  1.57           H  
ATOM     18 2HE  MET A   1       5.111   0.521  -3.746  1.00  1.57           H  
ATOM     19 3HE  MET A   1       5.208  -0.675  -2.445  1.00  1.57           H  
ATOM     20  N   VAL A   2       1.814   3.237  -0.823  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.495   4.508  -1.000  1.00  1.29           C  
ATOM     22  C   VAL A   2       3.863   4.385  -0.352  1.00  1.29           C  
ATOM     23  O   VAL A   2       4.019   3.688   0.650  1.00  1.29           O  
ATOM     24  CB  VAL A   2       1.684   5.660  -0.378  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       1.620   5.484   1.124  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.291   7.019  -0.774  1.00  1.29           C  
ATOM     27  H   VAL A   2       2.034   2.682  -0.008  1.00  1.29           H  
ATOM     28  HA  VAL A   2       2.625   4.714  -2.053  1.00  1.29           H  
ATOM     29  HB  VAL A   2       0.664   5.612  -0.756  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       1.024   6.284   1.561  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.169   4.524   1.362  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       2.635   5.523   1.531  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.691   7.822  -0.349  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.294   7.097  -0.395  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       2.300   7.115  -1.858  1.00  1.29           H  
ATOM     36  N   LEU A   3       4.855   5.034  -0.925  1.00  1.04           N  
ATOM     37  CA  LEU A   3       6.192   5.021  -0.359  1.00  1.04           C  
ATOM     38  C   LEU A   3       6.296   6.041   0.767  1.00  1.04           C  
ATOM     39  O   LEU A   3       5.504   6.991   0.834  1.00  1.04           O  
ATOM     40  CB  LEU A   3       7.215   5.343  -1.433  1.00  1.04           C  
ATOM     41  CG  LEU A   3       7.662   4.254  -2.322  1.00  1.04           C  
ATOM     42  CD1 LEU A   3       6.469   3.752  -3.151  1.00  1.04           C  
ATOM     43  CD2 LEU A   3       8.759   4.798  -3.211  1.00  1.04           C  
ATOM     44  H   LEU A   3       4.680   5.573  -1.761  1.00  1.04           H  
ATOM     45  HA  LEU A   3       6.400   4.034   0.049  1.00  1.04           H  
ATOM     46 1HB  LEU A   3       6.807   6.029  -2.063  1.00  1.04           H  
ATOM     47 2HB  LEU A   3       8.088   5.796  -0.965  1.00  1.04           H  
ATOM     48  HG  LEU A   3       8.047   3.445  -1.736  1.00  1.04           H  
ATOM     49 1HD1 LEU A   3       6.784   2.961  -3.810  1.00  1.04           H  
ATOM     50 2HD1 LEU A   3       5.698   3.374  -2.488  1.00  1.04           H  
ATOM     51 3HD1 LEU A   3       6.072   4.571  -3.742  1.00  1.04           H  
ATOM     52 1HD2 LEU A   3       9.111   4.014  -3.858  1.00  1.04           H  
ATOM     53 2HD2 LEU A   3       8.370   5.624  -3.805  1.00  1.04           H  
ATOM     54 3HD2 LEU A   3       9.579   5.155  -2.610  1.00  1.04           H  
ATOM     55  N   SER A   4       7.273   5.856   1.654  1.00  0.85           N  
ATOM     56  CA  SER A   4       7.497   6.824   2.717  1.00  0.85           C  
ATOM     57  C   SER A   4       8.106   8.086   2.154  1.00  0.85           C  
ATOM     58  O   SER A   4       8.665   8.059   1.061  1.00  0.85           O  
ATOM     59  CB  SER A   4       8.420   6.234   3.762  1.00  0.85           C  
ATOM     60  OG  SER A   4       9.703   5.984   3.217  1.00  0.85           O  
ATOM     61  H   SER A   4       7.909   5.053   1.574  1.00  0.85           H  
ATOM     62  HA  SER A   4       6.538   7.069   3.175  1.00  0.85           H  
ATOM     63 1HB  SER A   4       8.507   6.924   4.598  1.00  0.85           H  
ATOM     64 2HB  SER A   4       7.999   5.306   4.141  1.00  0.85           H  
ATOM     65  HG  SER A   4       9.571   5.203   2.610  1.00  0.85           H  
ATOM     66  N   GLU A   5       8.058   9.179   2.913  1.00  0.72           N  
ATOM     67  CA  GLU A   5       8.669  10.420   2.445  1.00  0.72           C  
ATOM     68  C   GLU A   5      10.159  10.231   2.194  1.00  0.72           C  
ATOM     69  O   GLU A   5      10.700  10.724   1.205  1.00  0.72           O  
ATOM     70  CB  GLU A   5       8.434  11.536   3.461  1.00  0.72           C  
ATOM     71  CG  GLU A   5       9.050  12.876   3.097  1.00  0.72           C  
ATOM     72  CD  GLU A   5       8.458  13.564   1.872  1.00  0.72           C  
ATOM     73  OE1 GLU A   5       7.343  13.263   1.466  1.00  0.72           O  
ATOM     74  OE2 GLU A   5       9.151  14.407   1.329  1.00  0.72           O  
ATOM     75  H   GLU A   5       7.585   9.153   3.805  1.00  0.72           H  
ATOM     76  HA  GLU A   5       8.197  10.702   1.505  1.00  0.72           H  
ATOM     77 1HB  GLU A   5       7.362  11.687   3.593  1.00  0.72           H  
ATOM     78 2HB  GLU A   5       8.841  11.238   4.427  1.00  0.72           H  
ATOM     79 1HG  GLU A   5       8.955  13.546   3.950  1.00  0.72           H  
ATOM     80 2HG  GLU A   5      10.111  12.708   2.925  1.00  0.72           H  
ATOM     81  N   GLY A   6      10.821   9.474   3.064  1.00  0.64           N  
ATOM     82  CA  GLY A   6      12.242   9.211   2.896  1.00  0.64           C  
ATOM     83  C   GLY A   6      12.476   8.542   1.548  1.00  0.64           C  
ATOM     84  O   GLY A   6      13.309   8.994   0.749  1.00  0.64           O  
ATOM     85  H   GLY A   6      10.328   9.081   3.850  1.00  0.64           H  
ATOM     86 1HA  GLY A   6      12.798  10.147   2.951  1.00  0.64           H  
ATOM     87 2HA  GLY A   6      12.594   8.566   3.700  1.00  0.64           H  
ATOM     88  N   GLU A   7      11.735   7.462   1.294  1.00  0.60           N  
ATOM     89  CA  GLU A   7      11.885   6.733   0.045  1.00  0.60           C  
ATOM     90  C   GLU A   7      11.533   7.597  -1.165  1.00  0.60           C  
ATOM     91  O   GLU A   7      12.227   7.544  -2.182  1.00  0.60           O  
ATOM     92  CB  GLU A   7      11.021   5.484   0.087  1.00  0.60           C  
ATOM     93  CG  GLU A   7      11.498   4.410   1.036  1.00  0.60           C  
ATOM     94  CD  GLU A   7      10.470   3.314   1.266  1.00  0.60           C  
ATOM     95  OE1 GLU A   7       9.303   3.617   1.536  1.00  0.60           O  
ATOM     96  OE2 GLU A   7      10.828   2.167   1.174  1.00  0.60           O  
ATOM     97  H   GLU A   7      11.045   7.138   1.979  1.00  0.60           H  
ATOM     98  HA  GLU A   7      12.928   6.432  -0.050  1.00  0.60           H  
ATOM     99 1HB  GLU A   7      10.008   5.757   0.366  1.00  0.60           H  
ATOM    100 2HB  GLU A   7      10.987   5.039  -0.895  1.00  0.60           H  
ATOM    101 1HG  GLU A   7      12.401   3.960   0.620  1.00  0.60           H  
ATOM    102 2HG  GLU A   7      11.763   4.869   1.986  1.00  0.60           H  
ATOM    103  N   TRP A   8      10.500   8.443  -1.051  1.00  0.58           N  
ATOM    104  CA  TRP A   8      10.150   9.293  -2.181  1.00  0.58           C  
ATOM    105  C   TRP A   8      11.266  10.277  -2.483  1.00  0.58           C  
ATOM    106  O   TRP A   8      11.561  10.527  -3.652  1.00  0.58           O  
ATOM    107  CB  TRP A   8       8.872  10.099  -1.952  1.00  0.58           C  
ATOM    108  CG  TRP A   8       7.572   9.344  -2.106  1.00  0.58           C  
ATOM    109  CD1 TRP A   8       6.665   9.125  -1.130  1.00  0.58           C  
ATOM    110  CD2 TRP A   8       7.037   8.703  -3.303  1.00  0.58           C  
ATOM    111  NE1 TRP A   8       5.599   8.427  -1.610  1.00  0.58           N  
ATOM    112  CE2 TRP A   8       5.800   8.159  -2.948  1.00  0.58           C  
ATOM    113  CE3 TRP A   8       7.505   8.551  -4.622  1.00  0.58           C  
ATOM    114  CZ2 TRP A   8       5.005   7.463  -3.860  1.00  0.58           C  
ATOM    115  CZ3 TRP A   8       6.715   7.852  -5.533  1.00  0.58           C  
ATOM    116  CH2 TRP A   8       5.498   7.323  -5.164  1.00  0.58           C  
ATOM    117  H   TRP A   8       9.942   8.462  -0.199  1.00  0.58           H  
ATOM    118  HA  TRP A   8      10.001   8.657  -3.052  1.00  0.58           H  
ATOM    119 1HB  TRP A   8       8.899  10.521  -0.944  1.00  0.58           H  
ATOM    120 2HB  TRP A   8       8.861  10.931  -2.648  1.00  0.58           H  
ATOM    121  HD1 TRP A   8       6.764   9.460  -0.102  1.00  0.58           H  
ATOM    122  HE1 TRP A   8       4.822   8.151  -1.006  1.00  0.58           H  
ATOM    123  HE3 TRP A   8       8.467   8.968  -4.925  1.00  0.58           H  
ATOM    124  HZ2 TRP A   8       4.041   7.035  -3.587  1.00  0.58           H  
ATOM    125  HZ3 TRP A   8       7.088   7.737  -6.548  1.00  0.58           H  
ATOM    126  HH2 TRP A   8       4.910   6.784  -5.909  1.00  0.58           H  
ATOM    127  N   GLN A   9      11.910  10.825  -1.447  1.00  0.57           N  
ATOM    128  CA  GLN A   9      13.001  11.759  -1.686  1.00  0.57           C  
ATOM    129  C   GLN A   9      14.160  11.062  -2.390  1.00  0.57           C  
ATOM    130  O   GLN A   9      14.784  11.643  -3.282  1.00  0.57           O  
ATOM    131  CB  GLN A   9      13.472  12.431  -0.387  1.00  0.57           C  
ATOM    132  CG  GLN A   9      12.483  13.437   0.190  1.00  0.57           C  
ATOM    133  CD  GLN A   9      12.966  14.075   1.484  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      14.164  14.067   1.809  1.00  0.57           O  
ATOM    135  NE2 GLN A   9      12.032  14.649   2.230  1.00  0.57           N  
ATOM    136  H   GLN A   9      11.624  10.611  -0.489  1.00  0.57           H  
ATOM    137  HA  GLN A   9      12.636  12.544  -2.346  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      13.634  11.659   0.370  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      14.422  12.932  -0.555  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      12.326  14.229  -0.539  1.00  0.57           H  
ATOM    141 2HG  GLN A   9      11.538  12.933   0.393  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9      12.273  15.090   3.090  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9      11.048  14.629   1.922  1.00  0.57           H  
ATOM    144  N   LEU A  10      14.438   9.801  -2.038  1.00  0.57           N  
ATOM    145  CA  LEU A  10      15.512   9.092  -2.730  1.00  0.57           C  
ATOM    146  C   LEU A  10      15.179   8.919  -4.212  1.00  0.57           C  
ATOM    147  O   LEU A  10      16.024   9.145  -5.089  1.00  0.57           O  
ATOM    148  CB  LEU A  10      15.724   7.705  -2.128  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.326   7.606  -0.747  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.249   6.150  -0.283  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      17.768   8.062  -0.805  1.00  0.57           C  
ATOM    152  H   LEU A  10      13.919   9.358  -1.274  1.00  0.57           H  
ATOM    153  HA  LEU A  10      16.428   9.672  -2.641  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      14.760   7.204  -2.090  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      16.362   7.143  -2.801  1.00  0.57           H  
ATOM    156  HG  LEU A  10      15.761   8.228  -0.048  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      16.683   6.060   0.711  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.214   5.830  -0.255  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      16.798   5.524  -0.976  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      18.214   7.984   0.187  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      18.321   7.429  -1.504  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      17.806   9.098  -1.143  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.917   8.595  -4.491  1.00  0.58           N  
ATOM    164  CA  VAL A  11      13.450   8.414  -5.856  1.00  0.58           C  
ATOM    165  C   VAL A  11      13.521   9.688  -6.660  1.00  0.58           C  
ATOM    166  O   VAL A  11      14.016   9.681  -7.785  1.00  0.58           O  
ATOM    167  CB  VAL A  11      11.996   7.924  -5.845  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      11.391   7.940  -7.198  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      11.965   6.531  -5.319  1.00  0.58           C  
ATOM    170  H   VAL A  11      13.268   8.430  -3.717  1.00  0.58           H  
ATOM    171  HA  VAL A  11      14.077   7.661  -6.332  1.00  0.58           H  
ATOM    172  HB  VAL A  11      11.409   8.578  -5.211  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11      10.380   7.593  -7.095  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      11.395   8.954  -7.601  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      11.935   7.292  -7.849  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      10.946   6.168  -5.279  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      12.554   5.903  -5.963  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      12.385   6.522  -4.339  1.00  0.58           H  
ATOM    179  N   LEU A  12      13.031  10.782  -6.085  1.00  0.59           N  
ATOM    180  CA  LEU A  12      13.004  12.062  -6.768  1.00  0.59           C  
ATOM    181  C   LEU A  12      14.409  12.645  -6.960  1.00  0.59           C  
ATOM    182  O   LEU A  12      14.682  13.278  -7.983  1.00  0.59           O  
ATOM    183  CB  LEU A  12      12.032  12.983  -6.032  1.00  0.59           C  
ATOM    184  CG  LEU A  12      10.550  12.475  -6.166  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       9.621  13.312  -5.310  1.00  0.59           C  
ATOM    186  CD2 LEU A  12      10.138  12.499  -7.652  1.00  0.59           C  
ATOM    187  H   LEU A  12      12.638  10.713  -5.146  1.00  0.59           H  
ATOM    188  HA  LEU A  12      12.578  11.897  -7.750  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      12.296  12.996  -4.973  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      12.104  13.990  -6.435  1.00  0.59           H  
ATOM    191  HG  LEU A  12      10.492  11.447  -5.801  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       8.599  12.926  -5.404  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       9.940  13.248  -4.269  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       9.650  14.347  -5.641  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       9.127  12.129  -7.746  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12      10.189  13.518  -8.028  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12      10.810  11.864  -8.232  1.00  0.59           H  
ATOM    198  N   HIS A  13      15.317  12.393  -6.007  1.00  0.61           N  
ATOM    199  CA  HIS A  13      16.707  12.832  -6.122  1.00  0.61           C  
ATOM    200  C   HIS A  13      17.329  12.240  -7.373  1.00  0.61           C  
ATOM    201  O   HIS A  13      17.944  12.943  -8.178  1.00  0.61           O  
ATOM    202  CB  HIS A  13      17.525  12.377  -4.901  1.00  0.61           C  
ATOM    203  CG  HIS A  13      19.014  12.646  -4.998  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      19.573  13.894  -4.800  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      20.048  11.810  -5.290  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      20.891  13.812  -4.963  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      21.200  12.557  -5.262  1.00  0.61           N  
ATOM    208  H   HIS A  13      15.042  11.899  -5.159  1.00  0.61           H  
ATOM    209  HA  HIS A  13      16.751  13.917  -6.194  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      17.142  12.871  -4.008  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      17.385  11.308  -4.754  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      19.975  10.746  -5.512  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      21.598  14.636  -4.873  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      22.143  12.190  -5.457  1.00  0.61           H  
ATOM    215  N   VAL A  14      17.187  10.927  -7.516  1.00  0.63           N  
ATOM    216  CA  VAL A  14      17.730  10.216  -8.656  1.00  0.63           C  
ATOM    217  C   VAL A  14      16.971  10.525  -9.940  1.00  0.63           C  
ATOM    218  O   VAL A  14      17.564  10.765 -10.989  1.00  0.63           O  
ATOM    219  CB  VAL A  14      17.699   8.721  -8.379  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      18.112   7.973  -9.626  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      18.616   8.435  -7.197  1.00  0.63           C  
ATOM    222  H   VAL A  14      16.683  10.401  -6.798  1.00  0.63           H  
ATOM    223  HA  VAL A  14      18.768  10.524  -8.783  1.00  0.63           H  
ATOM    224  HB  VAL A  14      16.676   8.423  -8.127  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      18.071   6.928  -9.453  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      17.418   8.229 -10.421  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      19.126   8.256  -9.914  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      18.595   7.408  -6.960  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      19.634   8.734  -7.440  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      18.269   9.001  -6.333  1.00  0.63           H  
ATOM    231  N   TRP A  15      15.649  10.547  -9.860  1.00  0.64           N  
ATOM    232  CA  TRP A  15      14.808  10.850 -11.003  1.00  0.64           C  
ATOM    233  C   TRP A  15      15.172  12.195 -11.629  1.00  0.64           C  
ATOM    234  O   TRP A  15      15.201  12.338 -12.847  1.00  0.64           O  
ATOM    235  CB  TRP A  15      13.347  10.858 -10.634  1.00  0.64           C  
ATOM    236  CG  TRP A  15      12.539  11.112 -11.779  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      11.877  12.250 -12.063  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      12.292  10.211 -12.865  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      11.237  12.130 -13.249  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      11.479  10.882 -13.758  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      12.695   8.895 -13.147  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      11.049  10.306 -14.909  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      12.242   8.315 -14.307  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      11.430   9.018 -15.159  1.00  0.64           C  
ATOM    245  H   TRP A  15      15.191  10.340  -8.978  1.00  0.64           H  
ATOM    246  HA  TRP A  15      14.961  10.073 -11.750  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      13.060   9.905 -10.191  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      13.166  11.637  -9.908  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      11.866  13.143 -11.439  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      10.681  12.893 -13.670  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      13.339   8.347 -12.457  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      10.410  10.835 -15.608  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      12.539   7.290 -14.529  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      11.067   8.555 -16.059  1.00  0.64           H  
ATOM    255  N   ALA A  16      15.488  13.193 -10.815  1.00  0.66           N  
ATOM    256  CA  ALA A  16      15.847  14.501 -11.350  1.00  0.66           C  
ATOM    257  C   ALA A  16      17.024  14.411 -12.343  1.00  0.66           C  
ATOM    258  O   ALA A  16      17.145  15.244 -13.249  1.00  0.66           O  
ATOM    259  CB  ALA A  16      16.202  15.433 -10.215  1.00  0.66           C  
ATOM    260  H   ALA A  16      15.438  13.069  -9.801  1.00  0.66           H  
ATOM    261  HA  ALA A  16      14.981  14.895 -11.882  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      16.443  16.417 -10.608  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      15.355  15.508  -9.531  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      17.064  15.030  -9.679  1.00  0.66           H  
ATOM    265  N   LYS A  17      17.890  13.401 -12.195  1.00  0.67           N  
ATOM    266  CA  LYS A  17      19.041  13.253 -13.075  1.00  0.67           C  
ATOM    267  C   LYS A  17      18.580  12.751 -14.450  1.00  0.67           C  
ATOM    268  O   LYS A  17      19.297  12.884 -15.446  1.00  0.67           O  
ATOM    269  CB  LYS A  17      20.047  12.286 -12.469  1.00  0.67           C  
ATOM    270  CG  LYS A  17      20.620  12.710 -11.115  1.00  0.67           C  
ATOM    271  CD  LYS A  17      21.417  14.002 -11.215  1.00  0.67           C  
ATOM    272  CE  LYS A  17      22.046  14.371  -9.871  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      22.817  15.651  -9.952  1.00  0.67           N  
ATOM    274  H   LYS A  17      17.742  12.693 -11.477  1.00  0.67           H  
ATOM    275  HA  LYS A  17      19.513  14.226 -13.205  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      19.598  11.299 -12.367  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      20.877  12.194 -13.142  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      19.795  12.842 -10.404  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      21.271  11.918 -10.742  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      22.205  13.885 -11.961  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      20.755  14.810 -11.530  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      21.257  14.477  -9.124  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      22.718  13.570  -9.560  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      23.219  15.861  -9.049  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      23.556  15.554 -10.634  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      22.200  16.400 -10.228  1.00  0.67           H  
ATOM    287  N   VAL A  18      17.380  12.159 -14.487  1.00  0.68           N  
ATOM    288  CA  VAL A  18      16.757  11.663 -15.703  1.00  0.68           C  
ATOM    289  C   VAL A  18      16.168  12.846 -16.415  1.00  0.68           C  
ATOM    290  O   VAL A  18      16.337  13.026 -17.616  1.00  0.68           O  
ATOM    291  CB  VAL A  18      15.616  10.675 -15.412  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      14.932  10.289 -16.691  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      16.145   9.519 -14.704  1.00  0.68           C  
ATOM    294  H   VAL A  18      16.838  12.092 -13.635  1.00  0.68           H  
ATOM    295  HA  VAL A  18      17.502  11.192 -16.328  1.00  0.68           H  
ATOM    296  HB  VAL A  18      14.866  11.155 -14.811  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      14.116   9.609 -16.469  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      14.539  11.178 -17.175  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      15.642   9.805 -17.344  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      15.332   8.834 -14.493  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      16.889   9.031 -15.320  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      16.603   9.849 -13.766  1.00  0.68           H  
ATOM    303  N   GLU A  19      15.506  13.703 -15.641  1.00  0.69           N  
ATOM    304  CA  GLU A  19      14.864  14.876 -16.216  1.00  0.69           C  
ATOM    305  C   GLU A  19      15.884  15.794 -16.889  1.00  0.69           C  
ATOM    306  O   GLU A  19      15.594  16.410 -17.915  1.00  0.69           O  
ATOM    307  CB  GLU A  19      13.990  15.594 -15.198  1.00  0.69           C  
ATOM    308  CG  GLU A  19      12.760  14.761 -14.877  1.00  0.69           C  
ATOM    309  CD  GLU A  19      11.692  15.433 -14.036  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      11.888  16.517 -13.521  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      10.634  14.835 -13.904  1.00  0.69           O  
ATOM    312  H   GLU A  19      15.424  13.491 -14.645  1.00  0.69           H  
ATOM    313  HA  GLU A  19      14.179  14.532 -16.969  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      14.552  15.762 -14.279  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      13.675  16.560 -15.588  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      12.312  14.428 -15.813  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      13.115  13.873 -14.353  1.00  0.69           H  
ATOM    318  N   ALA A  20      17.110  15.803 -16.370  1.00  0.69           N  
ATOM    319  CA  ALA A  20      18.207  16.572 -16.952  1.00  0.69           C  
ATOM    320  C   ALA A  20      18.474  16.186 -18.431  1.00  0.69           C  
ATOM    321  O   ALA A  20      19.001  16.999 -19.194  1.00  0.69           O  
ATOM    322  CB  ALA A  20      19.467  16.356 -16.138  1.00  0.69           C  
ATOM    323  H   ALA A  20      17.265  15.306 -15.490  1.00  0.69           H  
ATOM    324  HA  ALA A  20      17.932  17.625 -16.920  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      20.276  16.953 -16.551  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      19.284  16.648 -15.102  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      19.738  15.303 -16.173  1.00  0.69           H  
ATOM    328  N   ASP A  21      18.186  14.929 -18.806  1.00  0.68           N  
ATOM    329  CA  ASP A  21      18.368  14.402 -20.162  1.00  0.68           C  
ATOM    330  C   ASP A  21      17.441  13.226 -20.412  1.00  0.68           C  
ATOM    331  O   ASP A  21      17.905  12.088 -20.597  1.00  0.68           O  
ATOM    332  CB  ASP A  21      19.808  13.963 -20.446  1.00  0.68           C  
ATOM    333  CG  ASP A  21      20.012  13.527 -21.936  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      19.095  13.701 -22.730  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      21.052  12.991 -22.246  1.00  0.68           O  
ATOM    336  H   ASP A  21      17.733  14.312 -18.135  1.00  0.68           H  
ATOM    337  HA  ASP A  21      18.109  15.189 -20.870  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      20.489  14.788 -20.223  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      20.071  13.133 -19.791  1.00  0.68           H  
ATOM    340  N   VAL A  22      16.147  13.518 -20.509  1.00  0.66           N  
ATOM    341  CA  VAL A  22      15.148  12.477 -20.646  1.00  0.66           C  
ATOM    342  C   VAL A  22      15.339  11.702 -21.932  1.00  0.66           C  
ATOM    343  O   VAL A  22      15.192  10.486 -21.951  1.00  0.66           O  
ATOM    344  CB  VAL A  22      13.732  13.060 -20.662  1.00  0.66           C  
ATOM    345  CG1 VAL A  22      12.769  11.969 -20.959  1.00  0.66           C  
ATOM    346  CG2 VAL A  22      13.427  13.683 -19.372  1.00  0.66           C  
ATOM    347  H   VAL A  22      15.856  14.480 -20.390  1.00  0.66           H  
ATOM    348  HA  VAL A  22      15.246  11.794 -19.799  1.00  0.66           H  
ATOM    349  HB  VAL A  22      13.655  13.798 -21.457  1.00  0.66           H  
ATOM    350 1HG1 VAL A  22      11.751  12.359 -20.997  1.00  0.66           H  
ATOM    351 2HG1 VAL A  22      13.032  11.528 -21.901  1.00  0.66           H  
ATOM    352 3HG1 VAL A  22      12.841  11.232 -20.178  1.00  0.66           H  
ATOM    353 1HG2 VAL A  22      12.420  14.098 -19.385  1.00  0.66           H  
ATOM    354 2HG2 VAL A  22      13.505  12.936 -18.584  1.00  0.66           H  
ATOM    355 3HG2 VAL A  22      14.150  14.478 -19.205  1.00  0.66           H  
ATOM    356  N   ALA A  23      15.620  12.401 -23.033  1.00  0.65           N  
ATOM    357  CA  ALA A  23      15.790  11.718 -24.310  1.00  0.65           C  
ATOM    358  C   ALA A  23      16.947  10.727 -24.272  1.00  0.65           C  
ATOM    359  O   ALA A  23      16.813   9.603 -24.773  1.00  0.65           O  
ATOM    360  CB  ALA A  23      16.017  12.733 -25.414  1.00  0.65           C  
ATOM    361  H   ALA A  23      15.744  13.400 -22.971  1.00  0.65           H  
ATOM    362  HA  ALA A  23      14.885  11.157 -24.517  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      16.117  12.214 -26.366  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      15.172  13.418 -25.457  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      16.931  13.290 -25.203  1.00  0.65           H  
ATOM    366  N   GLY A  24      18.059  11.101 -23.626  1.00  0.64           N  
ATOM    367  CA  GLY A  24      19.207  10.212 -23.512  1.00  0.64           C  
ATOM    368  C   GLY A  24      18.835   8.945 -22.761  1.00  0.64           C  
ATOM    369  O   GLY A  24      19.126   7.824 -23.205  1.00  0.64           O  
ATOM    370  H   GLY A  24      18.163  12.044 -23.228  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      19.576   9.963 -24.506  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      20.009  10.732 -22.987  1.00  0.64           H  
ATOM    373  N   HIS A  25      18.167   9.125 -21.624  1.00  0.63           N  
ATOM    374  CA  HIS A  25      17.785   7.998 -20.793  1.00  0.63           C  
ATOM    375  C   HIS A  25      16.713   7.158 -21.455  1.00  0.63           C  
ATOM    376  O   HIS A  25      16.808   5.935 -21.474  1.00  0.63           O  
ATOM    377  CB  HIS A  25      17.250   8.509 -19.460  1.00  0.63           C  
ATOM    378  CG  HIS A  25      18.293   9.050 -18.534  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      18.858  10.287 -18.705  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      18.844   8.536 -17.406  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      19.728  10.514 -17.737  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      19.742   9.466 -16.928  1.00  0.63           N  
ATOM    383  H   HIS A  25      17.952  10.082 -21.324  1.00  0.63           H  
ATOM    384  HA  HIS A  25      18.651   7.365 -20.608  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      16.531   9.310 -19.654  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      16.717   7.708 -18.948  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      18.642  10.952 -19.453  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      18.698   7.597 -16.872  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      20.280  11.454 -17.701  1.00  0.63           H  
ATOM    390  N   GLY A  26      15.726   7.812 -22.044  1.00  0.62           N  
ATOM    391  CA  GLY A  26      14.593   7.156 -22.668  1.00  0.62           C  
ATOM    392  C   GLY A  26      15.065   6.197 -23.717  1.00  0.62           C  
ATOM    393  O   GLY A  26      14.695   5.017 -23.718  1.00  0.62           O  
ATOM    394  H   GLY A  26      15.728   8.822 -22.028  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      14.002   6.625 -21.925  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      13.957   7.917 -23.114  1.00  0.62           H  
ATOM    397  N   GLN A  27      15.880   6.710 -24.626  1.00  0.61           N  
ATOM    398  CA  GLN A  27      16.393   5.893 -25.693  1.00  0.61           C  
ATOM    399  C   GLN A  27      17.194   4.715 -25.138  1.00  0.61           C  
ATOM    400  O   GLN A  27      17.004   3.578 -25.573  1.00  0.61           O  
ATOM    401  CB  GLN A  27      17.256   6.748 -26.611  1.00  0.61           C  
ATOM    402  CG  GLN A  27      17.744   6.030 -27.800  1.00  0.61           C  
ATOM    403  CD  GLN A  27      18.578   6.873 -28.712  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      19.653   7.380 -28.375  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      18.068   7.026 -29.906  1.00  0.61           N  
ATOM    406  H   GLN A  27      16.160   7.693 -24.579  1.00  0.61           H  
ATOM    407  HA  GLN A  27      15.550   5.499 -26.262  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      16.685   7.616 -26.934  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      18.117   7.121 -26.049  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      18.350   5.211 -27.458  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      16.890   5.656 -28.370  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      18.573   7.528 -30.634  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      17.199   6.586 -30.134  1.00  0.61           H  
ATOM    414  N   ASP A  28      18.065   4.963 -24.145  1.00  0.61           N  
ATOM    415  CA  ASP A  28      18.898   3.893 -23.596  1.00  0.61           C  
ATOM    416  C   ASP A  28      18.058   2.805 -22.914  1.00  0.61           C  
ATOM    417  O   ASP A  28      18.384   1.617 -22.986  1.00  0.61           O  
ATOM    418  CB  ASP A  28      19.913   4.491 -22.617  1.00  0.61           C  
ATOM    419  CG  ASP A  28      21.116   3.570 -22.317  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      21.832   3.268 -23.244  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      21.343   3.217 -21.175  1.00  0.61           O  
ATOM    422  H   ASP A  28      18.192   5.916 -23.788  1.00  0.61           H  
ATOM    423  HA  ASP A  28      19.444   3.434 -24.419  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      20.273   5.432 -23.023  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      19.399   4.721 -21.679  1.00  0.61           H  
ATOM    426  N   ILE A  29      16.945   3.199 -22.296  1.00  0.61           N  
ATOM    427  CA  ILE A  29      16.044   2.251 -21.656  1.00  0.61           C  
ATOM    428  C   ILE A  29      15.400   1.356 -22.692  1.00  0.61           C  
ATOM    429  O   ILE A  29      15.408   0.128 -22.542  1.00  0.61           O  
ATOM    430  CB  ILE A  29      14.991   3.014 -20.843  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      15.686   3.661 -19.686  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      13.863   2.094 -20.358  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      14.905   4.651 -19.053  1.00  0.61           C  
ATOM    434  H   ILE A  29      16.737   4.196 -22.241  1.00  0.61           H  
ATOM    435  HA  ILE A  29      16.618   1.628 -20.976  1.00  0.61           H  
ATOM    436  HB  ILE A  29      14.572   3.805 -21.461  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      15.919   2.890 -18.955  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      16.600   4.107 -20.017  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      13.142   2.678 -19.787  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      13.364   1.641 -21.214  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      14.277   1.326 -19.728  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      15.447   5.073 -18.210  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      14.686   5.424 -19.777  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      14.002   4.203 -18.731  1.00  0.61           H  
ATOM    445  N   LEU A  30      14.882   1.955 -23.766  1.00  0.62           N  
ATOM    446  CA  LEU A  30      14.270   1.166 -24.823  1.00  0.62           C  
ATOM    447  C   LEU A  30      15.272   0.269 -25.528  1.00  0.62           C  
ATOM    448  O   LEU A  30      14.978  -0.892 -25.797  1.00  0.62           O  
ATOM    449  CB  LEU A  30      13.583   2.069 -25.834  1.00  0.62           C  
ATOM    450  CG  LEU A  30      12.330   2.742 -25.335  1.00  0.62           C  
ATOM    451  CD1 LEU A  30      11.858   3.692 -26.362  1.00  0.62           C  
ATOM    452  CD2 LEU A  30      11.259   1.682 -25.044  1.00  0.62           C  
ATOM    453  H   LEU A  30      14.909   2.976 -23.835  1.00  0.62           H  
ATOM    454  HA  LEU A  30      13.510   0.533 -24.371  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      14.288   2.856 -26.118  1.00  0.62           H  
ATOM    456 2HB  LEU A  30      13.340   1.496 -26.715  1.00  0.62           H  
ATOM    457  HG  LEU A  30      12.552   3.304 -24.423  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      10.966   4.161 -25.991  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30      12.626   4.442 -26.551  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      11.633   3.164 -27.280  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      10.351   2.174 -24.685  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      11.034   1.129 -25.954  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30      11.626   0.994 -24.282  1.00  0.62           H  
ATOM    464  N   ILE A  31      16.485   0.753 -25.755  1.00  0.62           N  
ATOM    465  CA  ILE A  31      17.474  -0.095 -26.393  1.00  0.62           C  
ATOM    466  C   ILE A  31      17.803  -1.300 -25.532  1.00  0.62           C  
ATOM    467  O   ILE A  31      17.801  -2.429 -26.020  1.00  0.62           O  
ATOM    468  CB  ILE A  31      18.730   0.702 -26.749  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      18.375   1.651 -27.853  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      19.872  -0.208 -27.137  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      19.394   2.640 -28.110  1.00  0.62           C  
ATOM    472  H   ILE A  31      16.713   1.721 -25.519  1.00  0.62           H  
ATOM    473  HA  ILE A  31      17.050  -0.462 -27.325  1.00  0.62           H  
ATOM    474  HB  ILE A  31      19.025   1.303 -25.886  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      18.219   1.079 -28.748  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      17.447   2.161 -27.603  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      20.747   0.395 -27.379  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      20.105  -0.862 -26.305  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      19.594  -0.799 -27.991  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      19.070   3.282 -28.929  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      19.558   3.236 -27.212  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      20.307   2.126 -28.379  1.00  0.62           H  
ATOM    483  N   ARG A  32      18.041  -1.088 -24.241  1.00  0.64           N  
ATOM    484  CA  ARG A  32      18.332  -2.211 -23.364  1.00  0.64           C  
ATOM    485  C   ARG A  32      17.148  -3.175 -23.289  1.00  0.64           C  
ATOM    486  O   ARG A  32      17.334  -4.399 -23.284  1.00  0.64           O  
ATOM    487  CB  ARG A  32      18.686  -1.701 -21.992  1.00  0.64           C  
ATOM    488  CG  ARG A  32      20.010  -1.006 -21.937  1.00  0.64           C  
ATOM    489  CD  ARG A  32      20.243  -0.468 -20.631  1.00  0.64           C  
ATOM    490  NE  ARG A  32      21.377   0.417 -20.618  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      22.648   0.101 -20.424  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      23.036  -1.137 -20.179  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      23.500   1.094 -20.490  1.00  0.64           N  
ATOM    494  H   ARG A  32      18.039  -0.138 -23.860  1.00  0.64           H  
ATOM    495  HA  ARG A  32      19.192  -2.745 -23.765  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      17.924  -0.983 -21.669  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      18.695  -2.521 -21.277  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      20.804  -1.714 -22.166  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      20.036  -0.191 -22.659  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      19.367   0.086 -20.360  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      20.413  -1.264 -19.911  1.00  0.64           H  
ATOM    502  HE  ARG A  32      21.202   1.417 -20.817  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      22.354  -1.879 -20.134  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      24.014  -1.339 -20.035  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      23.103   2.032 -20.698  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      24.486   0.948 -20.359  1.00  0.64           H  
ATOM    507  N   LEU A  33      15.923  -2.633 -23.289  1.00  0.65           N  
ATOM    508  CA  LEU A  33      14.723  -3.455 -23.261  1.00  0.65           C  
ATOM    509  C   LEU A  33      14.699  -4.361 -24.477  1.00  0.65           C  
ATOM    510  O   LEU A  33      14.526  -5.570 -24.354  1.00  0.65           O  
ATOM    511  CB  LEU A  33      13.467  -2.572 -23.314  1.00  0.65           C  
ATOM    512  CG  LEU A  33      12.124  -3.282 -23.356  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      11.911  -4.055 -22.049  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      11.042  -2.244 -23.617  1.00  0.65           C  
ATOM    515  H   LEU A  33      15.815  -1.618 -23.275  1.00  0.65           H  
ATOM    516  HA  LEU A  33      14.724  -4.059 -22.356  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      13.473  -1.906 -22.450  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      13.513  -1.964 -24.201  1.00  0.65           H  
ATOM    519  HG  LEU A  33      12.121  -4.007 -24.170  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      10.953  -4.572 -22.078  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      12.711  -4.784 -21.921  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      11.919  -3.357 -21.215  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      10.067  -2.732 -23.663  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      11.055  -1.519 -22.822  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      11.247  -1.743 -24.564  1.00  0.65           H  
ATOM    526  N   PHE A  34      14.884  -3.770 -25.654  1.00  0.66           N  
ATOM    527  CA  PHE A  34      14.825  -4.492 -26.913  1.00  0.66           C  
ATOM    528  C   PHE A  34      15.973  -5.487 -27.060  1.00  0.66           C  
ATOM    529  O   PHE A  34      15.790  -6.571 -27.607  1.00  0.66           O  
ATOM    530  CB  PHE A  34      14.795  -3.483 -28.057  1.00  0.66           C  
ATOM    531  CG  PHE A  34      13.503  -2.687 -28.015  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      12.340  -3.281 -27.557  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      13.443  -1.353 -28.385  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      11.161  -2.570 -27.470  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      12.251  -0.661 -28.295  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      11.123  -1.263 -27.842  1.00  0.66           C  
ATOM    537  H   PHE A  34      15.041  -2.763 -25.677  1.00  0.66           H  
ATOM    538  HA  PHE A  34      13.892  -5.056 -26.933  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      15.634  -2.791 -27.955  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      14.875  -3.987 -29.020  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      12.366  -4.325 -27.254  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      14.344  -0.853 -28.738  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      10.260  -3.057 -27.100  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      12.204   0.358 -28.569  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      10.201  -0.699 -27.774  1.00  0.66           H  
ATOM    546  N   LYS A  35      17.168  -5.122 -26.600  1.00  0.68           N  
ATOM    547  CA  LYS A  35      18.304  -6.031 -26.676  1.00  0.68           C  
ATOM    548  C   LYS A  35      18.112  -7.268 -25.799  1.00  0.68           C  
ATOM    549  O   LYS A  35      18.457  -8.382 -26.200  1.00  0.68           O  
ATOM    550  CB  LYS A  35      19.596  -5.328 -26.260  1.00  0.68           C  
ATOM    551  CG  LYS A  35      20.159  -4.344 -27.266  1.00  0.68           C  
ATOM    552  CD  LYS A  35      21.346  -3.602 -26.682  1.00  0.68           C  
ATOM    553  CE  LYS A  35      22.506  -4.546 -26.393  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      23.722  -3.817 -25.944  1.00  0.68           N  
ATOM    555  H   LYS A  35      17.296  -4.197 -26.193  1.00  0.68           H  
ATOM    556  HA  LYS A  35      18.404  -6.365 -27.709  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      19.413  -4.777 -25.336  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      20.360  -6.073 -26.049  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      20.467  -4.868 -28.171  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      19.393  -3.627 -27.526  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      21.677  -2.841 -27.379  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      21.046  -3.114 -25.756  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      22.205  -5.242 -25.612  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      22.747  -5.108 -27.295  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      24.466  -4.468 -25.764  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      24.014  -3.175 -26.693  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      23.528  -3.291 -25.111  1.00  0.68           H  
ATOM    568  N   SER A  36      17.559  -7.070 -24.599  1.00  0.70           N  
ATOM    569  CA  SER A  36      17.361  -8.160 -23.652  1.00  0.70           C  
ATOM    570  C   SER A  36      16.068  -8.943 -23.890  1.00  0.70           C  
ATOM    571  O   SER A  36      16.020 -10.160 -23.688  1.00  0.70           O  
ATOM    572  CB  SER A  36      17.347  -7.593 -22.244  1.00  0.70           C  
ATOM    573  OG  SER A  36      18.579  -7.010 -21.920  1.00  0.70           O  
ATOM    574  H   SER A  36      17.307  -6.123 -24.310  1.00  0.70           H  
ATOM    575  HA  SER A  36      18.200  -8.848 -23.748  1.00  0.70           H  
ATOM    576 1HB  SER A  36      16.557  -6.843 -22.167  1.00  0.70           H  
ATOM    577 2HB  SER A  36      17.115  -8.388 -21.539  1.00  0.70           H  
ATOM    578  HG  SER A  36      18.578  -6.150 -22.373  1.00  0.70           H  
ATOM    579  N   HIS A  37      15.023  -8.243 -24.315  1.00  0.72           N  
ATOM    580  CA  HIS A  37      13.702  -8.813 -24.506  1.00  0.72           C  
ATOM    581  C   HIS A  37      13.117  -8.354 -25.847  1.00  0.72           C  
ATOM    582  O   HIS A  37      12.112  -7.639 -25.854  1.00  0.72           O  
ATOM    583  CB  HIS A  37      12.777  -8.347 -23.376  1.00  0.72           C  
ATOM    584  CG  HIS A  37      13.293  -8.656 -22.016  1.00  0.72           C  
ATOM    585  ND1 HIS A  37      13.265  -9.918 -21.470  1.00  0.72           N  
ATOM    586  CD2 HIS A  37      13.877  -7.858 -21.098  1.00  0.72           C  
ATOM    587  CE1 HIS A  37      13.809  -9.883 -20.268  1.00  0.72           C  
ATOM    588  NE2 HIS A  37      14.193  -8.642 -20.022  1.00  0.72           N  
ATOM    589  H   HIS A  37      15.126  -7.249 -24.477  1.00  0.72           H  
ATOM    590  HA  HIS A  37      13.747  -9.896 -24.468  1.00  0.72           H  
ATOM    591 1HB  HIS A  37      12.625  -7.267 -23.450  1.00  0.72           H  
ATOM    592 2HB  HIS A  37      11.803  -8.826 -23.483  1.00  0.72           H  
ATOM    593  HD1 HIS A  37      12.906 -10.746 -21.903  1.00  0.72           H  
ATOM    594  HD2 HIS A  37      14.119  -6.794 -21.092  1.00  0.72           H  
ATOM    595  HE1 HIS A  37      13.880 -10.786 -19.665  1.00  0.72           H  
ATOM    596  N   PRO A  38      13.657  -8.802 -27.001  1.00  0.73           N  
ATOM    597  CA  PRO A  38      13.317  -8.339 -28.345  1.00  0.73           C  
ATOM    598  C   PRO A  38      11.859  -8.572 -28.688  1.00  0.73           C  
ATOM    599  O   PRO A  38      11.297  -7.886 -29.537  1.00  0.73           O  
ATOM    600  CB  PRO A  38      14.250  -9.165 -29.238  1.00  0.73           C  
ATOM    601  CG  PRO A  38      14.620 -10.375 -28.406  1.00  0.73           C  
ATOM    602  CD  PRO A  38      14.686  -9.861 -26.986  1.00  0.73           C  
ATOM    603  HA  PRO A  38      13.556  -7.269 -28.426  1.00  0.73           H  
ATOM    604 1HB  PRO A  38      13.740  -9.426 -30.175  1.00  0.73           H  
ATOM    605 2HB  PRO A  38      15.131  -8.558 -29.507  1.00  0.73           H  
ATOM    606 1HG  PRO A  38      13.872 -11.169 -28.537  1.00  0.73           H  
ATOM    607 2HG  PRO A  38      15.583 -10.784 -28.746  1.00  0.73           H  
ATOM    608 1HD  PRO A  38      14.447 -10.681 -26.311  1.00  0.73           H  
ATOM    609 2HD  PRO A  38      15.680  -9.423 -26.784  1.00  0.73           H  
ATOM    610  N   GLU A  39      11.218  -9.496 -27.981  1.00  0.74           N  
ATOM    611  CA  GLU A  39       9.806  -9.799 -28.165  1.00  0.74           C  
ATOM    612  C   GLU A  39       8.931  -8.570 -27.896  1.00  0.74           C  
ATOM    613  O   GLU A  39       7.795  -8.489 -28.367  1.00  0.74           O  
ATOM    614  CB  GLU A  39       9.403 -10.951 -27.242  1.00  0.74           C  
ATOM    615  CG  GLU A  39       9.446 -10.618 -25.739  1.00  0.74           C  
ATOM    616  CD  GLU A  39       9.128 -11.818 -24.869  1.00  0.74           C  
ATOM    617  OE1 GLU A  39       8.813 -12.851 -25.412  1.00  0.74           O  
ATOM    618  OE2 GLU A  39       9.199 -11.701 -23.665  1.00  0.74           O  
ATOM    619  H   GLU A  39      11.727 -10.025 -27.293  1.00  0.74           H  
ATOM    620  HA  GLU A  39       9.651 -10.105 -29.201  1.00  0.74           H  
ATOM    621 1HB  GLU A  39       8.390 -11.270 -27.483  1.00  0.74           H  
ATOM    622 2HB  GLU A  39      10.065 -11.799 -27.413  1.00  0.74           H  
ATOM    623 1HG  GLU A  39      10.439 -10.239 -25.485  1.00  0.74           H  
ATOM    624 2HG  GLU A  39       8.722  -9.831 -25.529  1.00  0.74           H  
ATOM    625  N   THR A  40       9.465  -7.606 -27.136  1.00  0.74           N  
ATOM    626  CA  THR A  40       8.738  -6.400 -26.803  1.00  0.74           C  
ATOM    627  C   THR A  40       8.763  -5.411 -27.965  1.00  0.74           C  
ATOM    628  O   THR A  40       7.920  -4.522 -28.045  1.00  0.74           O  
ATOM    629  CB  THR A  40       9.347  -5.735 -25.555  1.00  0.74           C  
ATOM    630  OG1 THR A  40      10.686  -5.372 -25.830  1.00  0.74           O  
ATOM    631  CG2 THR A  40       9.358  -6.694 -24.371  1.00  0.74           C  
ATOM    632  H   THR A  40      10.411  -7.717 -26.772  1.00  0.74           H  
ATOM    633  HA  THR A  40       7.703  -6.661 -26.597  1.00  0.74           H  
ATOM    634  HB  THR A  40       8.775  -4.843 -25.304  1.00  0.74           H  
ATOM    635  HG1 THR A  40      11.252  -6.174 -25.771  1.00  0.74           H  
ATOM    636 1HG2 THR A  40       9.806  -6.204 -23.510  1.00  0.74           H  
ATOM    637 2HG2 THR A  40       8.368  -6.997 -24.130  1.00  0.74           H  
ATOM    638 3HG2 THR A  40       9.939  -7.573 -24.626  1.00  0.74           H  
ATOM    639  N   LEU A  41       9.700  -5.581 -28.907  1.00  0.75           N  
ATOM    640  CA  LEU A  41       9.811  -4.691 -30.062  1.00  0.75           C  
ATOM    641  C   LEU A  41       8.537  -4.786 -30.872  1.00  0.75           C  
ATOM    642  O   LEU A  41       8.077  -3.816 -31.474  1.00  0.75           O  
ATOM    643  CB  LEU A  41      11.015  -5.041 -30.952  1.00  0.75           C  
ATOM    644  CG  LEU A  41      11.352  -3.971 -32.046  1.00  0.75           C  
ATOM    645  CD1 LEU A  41      11.698  -2.653 -31.370  1.00  0.75           C  
ATOM    646  CD2 LEU A  41      12.520  -4.437 -32.915  1.00  0.75           C  
ATOM    647  H   LEU A  41      10.348  -6.361 -28.845  1.00  0.75           H  
ATOM    648  HA  LEU A  41       9.917  -3.666 -29.717  1.00  0.75           H  
ATOM    649 1HB  LEU A  41      11.892  -5.173 -30.315  1.00  0.75           H  
ATOM    650 2HB  LEU A  41      10.809  -5.989 -31.454  1.00  0.75           H  
ATOM    651  HG  LEU A  41      10.476  -3.810 -32.667  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41      11.921  -1.898 -32.120  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41      10.858  -2.322 -30.760  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41      12.568  -2.799 -30.746  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41      12.734  -3.675 -33.665  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41      13.404  -4.584 -32.290  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41      12.259  -5.373 -33.405  1.00  0.75           H  
ATOM    658  N   GLU A  42       7.922  -5.965 -30.840  1.00  0.75           N  
ATOM    659  CA  GLU A  42       6.742  -6.241 -31.629  1.00  0.75           C  
ATOM    660  C   GLU A  42       5.480  -5.585 -31.073  1.00  0.75           C  
ATOM    661  O   GLU A  42       4.414  -5.685 -31.680  1.00  0.75           O  
ATOM    662  CB  GLU A  42       6.526  -7.752 -31.747  1.00  0.75           C  
ATOM    663  CG  GLU A  42       7.618  -8.497 -32.516  1.00  0.75           C  
ATOM    664  CD  GLU A  42       7.663  -8.150 -33.997  1.00  0.75           C  
ATOM    665  OE1 GLU A  42       6.634  -8.212 -34.638  1.00  0.75           O  
ATOM    666  OE2 GLU A  42       8.723  -7.824 -34.479  1.00  0.75           O  
ATOM    667  H   GLU A  42       8.321  -6.708 -30.276  1.00  0.75           H  
ATOM    668  HA  GLU A  42       6.924  -5.844 -32.621  1.00  0.75           H  
ATOM    669 1HB  GLU A  42       6.467  -8.185 -30.746  1.00  0.75           H  
ATOM    670 2HB  GLU A  42       5.576  -7.943 -32.243  1.00  0.75           H  
ATOM    671 1HG  GLU A  42       8.583  -8.251 -32.066  1.00  0.75           H  
ATOM    672 2HG  GLU A  42       7.459  -9.568 -32.401  1.00  0.75           H  
ATOM    673  N   LYS A  43       5.591  -4.889 -29.940  1.00  0.76           N  
ATOM    674  CA  LYS A  43       4.462  -4.153 -29.404  1.00  0.76           C  
ATOM    675  C   LYS A  43       4.456  -2.720 -29.940  1.00  0.76           C  
ATOM    676  O   LYS A  43       3.505  -1.968 -29.714  1.00  0.76           O  
ATOM    677  CB  LYS A  43       4.484  -4.151 -27.878  1.00  0.76           C  
ATOM    678  CG  LYS A  43       4.370  -5.536 -27.249  1.00  0.76           C  
ATOM    679  CD  LYS A  43       3.034  -6.193 -27.631  1.00  0.76           C  
ATOM    680  CE  LYS A  43       2.836  -7.542 -26.959  1.00  0.76           C  
ATOM    681  NZ  LYS A  43       1.559  -8.196 -27.402  1.00  0.76           N  
ATOM    682  H   LYS A  43       6.477  -4.842 -29.440  1.00  0.76           H  
ATOM    683  HA  LYS A  43       3.541  -4.635 -29.732  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       5.420  -3.704 -27.535  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       3.671  -3.534 -27.503  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       5.201  -6.163 -27.589  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       4.423  -5.442 -26.166  1.00  0.76           H  
ATOM    688 1HD  LYS A  43       2.203  -5.540 -27.356  1.00  0.76           H  
ATOM    689 2HD  LYS A  43       3.008  -6.337 -28.713  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       3.674  -8.191 -27.212  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       2.805  -7.407 -25.876  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       1.457  -9.090 -26.943  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       0.766  -7.595 -27.153  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43       1.577  -8.331 -28.403  1.00  0.76           H  
ATOM    695  N   PHE A  44       5.513  -2.344 -30.667  1.00  0.76           N  
ATOM    696  CA  PHE A  44       5.645  -0.993 -31.191  1.00  0.76           C  
ATOM    697  C   PHE A  44       5.818  -1.006 -32.722  1.00  0.76           C  
ATOM    698  O   PHE A  44       6.942  -1.080 -33.217  1.00  0.76           O  
ATOM    699  CB  PHE A  44       6.892  -0.371 -30.584  1.00  0.76           C  
ATOM    700  CG  PHE A  44       6.946  -0.276 -29.098  1.00  0.76           C  
ATOM    701  CD1 PHE A  44       7.436  -1.348 -28.375  1.00  0.76           C  
ATOM    702  CD2 PHE A  44       6.557   0.864 -28.417  1.00  0.76           C  
ATOM    703  CE1 PHE A  44       7.532  -1.300 -26.997  1.00  0.76           C  
ATOM    704  CE2 PHE A  44       6.654   0.924 -27.035  1.00  0.76           C  
ATOM    705  CZ  PHE A  44       7.143  -0.164 -26.323  1.00  0.76           C  
ATOM    706  H   PHE A  44       6.268  -3.003 -30.856  1.00  0.76           H  
ATOM    707  HA  PHE A  44       4.757  -0.416 -30.932  1.00  0.76           H  
ATOM    708 1HB  PHE A  44       7.740  -0.974 -30.891  1.00  0.76           H  
ATOM    709 2HB  PHE A  44       7.012   0.624 -30.979  1.00  0.76           H  
ATOM    710  HD1 PHE A  44       7.754  -2.242 -28.912  1.00  0.76           H  
ATOM    711  HD2 PHE A  44       6.177   1.722 -28.977  1.00  0.76           H  
ATOM    712  HE1 PHE A  44       7.922  -2.162 -26.451  1.00  0.76           H  
ATOM    713  HE2 PHE A  44       6.346   1.827 -26.507  1.00  0.76           H  
ATOM    714  HZ  PHE A  44       7.220  -0.121 -25.238  1.00  0.76           H  
ATOM    715  N   ASP A  45       4.734  -0.857 -33.493  1.00  0.77           N  
ATOM    716  CA  ASP A  45       4.855  -1.009 -34.959  1.00  0.77           C  
ATOM    717  C   ASP A  45       5.884  -0.111 -35.641  1.00  0.77           C  
ATOM    718  O   ASP A  45       6.615  -0.556 -36.528  1.00  0.77           O  
ATOM    719  CB  ASP A  45       3.509  -0.760 -35.658  1.00  0.77           C  
ATOM    720  CG  ASP A  45       2.480  -1.904 -35.558  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       2.854  -3.024 -35.239  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       1.332  -1.652 -35.807  1.00  0.77           O  
ATOM    723  H   ASP A  45       3.826  -0.732 -33.063  1.00  0.77           H  
ATOM    724  HA  ASP A  45       5.142  -2.032 -35.156  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       3.056   0.143 -35.251  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       3.694  -0.570 -36.716  1.00  0.77           H  
ATOM    727  N   ARG A  46       6.003   1.124 -35.185  1.00  0.77           N  
ATOM    728  CA  ARG A  46       6.890   2.090 -35.823  1.00  0.77           C  
ATOM    729  C   ARG A  46       8.380   1.754 -35.721  1.00  0.77           C  
ATOM    730  O   ARG A  46       9.191   2.329 -36.446  1.00  0.77           O  
ATOM    731  CB  ARG A  46       6.657   3.472 -35.244  1.00  0.77           C  
ATOM    732  CG  ARG A  46       5.300   4.096 -35.595  1.00  0.77           C  
ATOM    733  CD  ARG A  46       5.109   5.450 -34.964  1.00  0.77           C  
ATOM    734  NE  ARG A  46       6.000   6.469 -35.523  1.00  0.77           N  
ATOM    735  CZ  ARG A  46       5.728   7.240 -36.597  1.00  0.77           C  
ATOM    736  NH1 ARG A  46       4.579   7.120 -37.237  1.00  0.77           N  
ATOM    737  NH2 ARG A  46       6.627   8.122 -36.996  1.00  0.77           N  
ATOM    738  H   ARG A  46       5.425   1.416 -34.412  1.00  0.77           H  
ATOM    739  HA  ARG A  46       6.631   2.127 -36.881  1.00  0.77           H  
ATOM    740 1HB  ARG A  46       6.738   3.433 -34.158  1.00  0.77           H  
ATOM    741 2HB  ARG A  46       7.433   4.146 -35.600  1.00  0.77           H  
ATOM    742 1HG  ARG A  46       5.233   4.212 -36.677  1.00  0.77           H  
ATOM    743 2HG  ARG A  46       4.501   3.440 -35.250  1.00  0.77           H  
ATOM    744 1HD  ARG A  46       4.083   5.777 -35.112  1.00  0.77           H  
ATOM    745 2HD  ARG A  46       5.315   5.376 -33.895  1.00  0.77           H  
ATOM    746  HE  ARG A  46       6.916   6.607 -35.083  1.00  0.77           H  
ATOM    747 1HH1 ARG A  46       3.896   6.445 -36.926  1.00  0.77           H  
ATOM    748 2HH1 ARG A  46       4.386   7.703 -38.037  1.00  0.77           H  
ATOM    749 1HH2 ARG A  46       7.522   8.193 -36.469  1.00  0.77           H  
ATOM    750 2HH2 ARG A  46       6.453   8.706 -37.792  1.00  0.77           H  
ATOM    751  N   VAL A  47       8.753   0.863 -34.803  1.00  0.77           N  
ATOM    752  CA  VAL A  47      10.157   0.538 -34.610  1.00  0.77           C  
ATOM    753  C   VAL A  47      10.467  -0.931 -34.890  1.00  0.77           C  
ATOM    754  O   VAL A  47      11.565  -1.421 -34.588  1.00  0.77           O  
ATOM    755  CB  VAL A  47      10.564   0.974 -33.202  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      10.441   2.499 -33.110  1.00  0.77           C  
ATOM    757  CG2 VAL A  47       9.675   0.352 -32.252  1.00  0.77           C  
ATOM    758  H   VAL A  47       8.054   0.366 -34.247  1.00  0.77           H  
ATOM    759  HA  VAL A  47      10.742   1.134 -35.310  1.00  0.77           H  
ATOM    760  HB  VAL A  47      11.567   0.674 -32.988  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      10.686   2.845 -32.137  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      11.113   2.955 -33.837  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47       9.425   2.795 -33.327  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47       9.929   0.653 -31.238  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47       8.677   0.672 -32.496  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47       9.739  -0.730 -32.340  1.00  0.77           H  
ATOM    767  N   LYS A  48       9.518  -1.636 -35.504  1.00  0.76           N  
ATOM    768  CA  LYS A  48       9.776  -3.026 -35.830  1.00  0.76           C  
ATOM    769  C   LYS A  48      10.951  -3.112 -36.781  1.00  0.76           C  
ATOM    770  O   LYS A  48      11.158  -2.237 -37.620  1.00  0.76           O  
ATOM    771  CB  LYS A  48       8.535  -3.725 -36.384  1.00  0.76           C  
ATOM    772  CG  LYS A  48       7.461  -4.011 -35.334  1.00  0.76           C  
ATOM    773  CD  LYS A  48       6.185  -4.624 -35.950  1.00  0.76           C  
ATOM    774  CE  LYS A  48       5.151  -4.994 -34.864  1.00  0.76           C  
ATOM    775  NZ  LYS A  48       3.818  -5.318 -35.427  1.00  0.76           N  
ATOM    776  H   LYS A  48       8.620  -1.210 -35.754  1.00  0.76           H  
ATOM    777  HA  LYS A  48      10.054  -3.547 -34.917  1.00  0.76           H  
ATOM    778 1HB  LYS A  48       8.083  -3.097 -37.154  1.00  0.76           H  
ATOM    779 2HB  LYS A  48       8.821  -4.670 -36.852  1.00  0.76           H  
ATOM    780 1HG  LYS A  48       7.864  -4.715 -34.601  1.00  0.76           H  
ATOM    781 2HG  LYS A  48       7.215  -3.093 -34.812  1.00  0.76           H  
ATOM    782 1HD  LYS A  48       5.731  -3.914 -36.644  1.00  0.76           H  
ATOM    783 2HD  LYS A  48       6.447  -5.530 -36.496  1.00  0.76           H  
ATOM    784 1HE  LYS A  48       5.504  -5.866 -34.345  1.00  0.76           H  
ATOM    785 2HE  LYS A  48       5.050  -4.172 -34.154  1.00  0.76           H  
ATOM    786 1HZ  LYS A  48       3.188  -5.552 -34.677  1.00  0.76           H  
ATOM    787 2HZ  LYS A  48       3.451  -4.481 -35.903  1.00  0.76           H  
ATOM    788 3HZ  LYS A  48       3.884  -6.082 -36.069  1.00  0.76           H  
ATOM    789  N   HIS A  49      11.725  -4.172 -36.611  1.00  0.75           N  
ATOM    790  CA  HIS A  49      12.928  -4.486 -37.379  1.00  0.75           C  
ATOM    791  C   HIS A  49      14.141  -3.596 -37.071  1.00  0.75           C  
ATOM    792  O   HIS A  49      15.197  -3.760 -37.687  1.00  0.75           O  
ATOM    793  CB  HIS A  49      12.640  -4.439 -38.889  1.00  0.75           C  
ATOM    794  CG  HIS A  49      11.495  -5.319 -39.309  1.00  0.75           C  
ATOM    795  ND1 HIS A  49      11.529  -6.695 -39.188  1.00  0.75           N  
ATOM    796  CD2 HIS A  49      10.285  -5.018 -39.838  1.00  0.75           C  
ATOM    797  CE1 HIS A  49      10.390  -7.201 -39.631  1.00  0.75           C  
ATOM    798  NE2 HIS A  49       9.618  -6.205 -40.031  1.00  0.75           N  
ATOM    799  H   HIS A  49      11.456  -4.823 -35.886  1.00  0.75           H  
ATOM    800  HA  HIS A  49      13.228  -5.507 -37.144  1.00  0.75           H  
ATOM    801 1HB  HIS A  49      12.453  -3.423 -39.222  1.00  0.75           H  
ATOM    802 2HB  HIS A  49      13.527  -4.781 -39.421  1.00  0.75           H  
ATOM    803  HD2 HIS A  49       9.911  -4.018 -40.068  1.00  0.75           H  
ATOM    804  HE1 HIS A  49      10.132  -8.259 -39.659  1.00  0.75           H  
ATOM    805  HE2 HIS A  49       8.689  -6.297 -40.416  1.00  0.75           H  
ATOM    806  N   LEU A  50      14.076  -2.756 -36.034  1.00  0.74           N  
ATOM    807  CA  LEU A  50      15.283  -2.028 -35.638  1.00  0.74           C  
ATOM    808  C   LEU A  50      16.117  -2.945 -34.753  1.00  0.74           C  
ATOM    809  O   LEU A  50      16.094  -2.870 -33.527  1.00  0.74           O  
ATOM    810  CB  LEU A  50      14.960  -0.731 -34.908  1.00  0.74           C  
ATOM    811  CG  LEU A  50      14.192   0.295 -35.688  1.00  0.74           C  
ATOM    812  CD1 LEU A  50      13.938   1.471 -34.798  1.00  0.74           C  
ATOM    813  CD2 LEU A  50      14.984   0.700 -36.901  1.00  0.74           C  
ATOM    814  H   LEU A  50      13.196  -2.583 -35.543  1.00  0.74           H  
ATOM    815  HA  LEU A  50      15.865  -1.786 -36.528  1.00  0.74           H  
ATOM    816 1HB  LEU A  50      14.386  -0.967 -34.010  1.00  0.74           H  
ATOM    817 2HB  LEU A  50      15.901  -0.270 -34.617  1.00  0.74           H  
ATOM    818  HG  LEU A  50      13.233  -0.122 -35.999  1.00  0.74           H  
ATOM    819 1HD1 LEU A  50      13.368   2.225 -35.340  1.00  0.74           H  
ATOM    820 2HD1 LEU A  50      13.396   1.155 -33.946  1.00  0.74           H  
ATOM    821 3HD1 LEU A  50      14.883   1.888 -34.484  1.00  0.74           H  
ATOM    822 1HD2 LEU A  50      14.426   1.450 -37.462  1.00  0.74           H  
ATOM    823 2HD2 LEU A  50      15.936   1.122 -36.583  1.00  0.74           H  
ATOM    824 3HD2 LEU A  50      15.163  -0.173 -37.531  1.00  0.74           H  
ATOM    825  N   LYS A  51      16.784  -3.879 -35.415  1.00  0.72           N  
ATOM    826  CA  LYS A  51      17.519  -4.967 -34.787  1.00  0.72           C  
ATOM    827  C   LYS A  51      18.773  -4.576 -34.004  1.00  0.72           C  
ATOM    828  O   LYS A  51      19.040  -5.162 -32.951  1.00  0.72           O  
ATOM    829  CB  LYS A  51      17.893  -5.987 -35.862  1.00  0.72           C  
ATOM    830  CG  LYS A  51      16.696  -6.759 -36.419  1.00  0.72           C  
ATOM    831  CD  LYS A  51      17.103  -7.733 -37.511  1.00  0.72           C  
ATOM    832  CE  LYS A  51      15.884  -8.448 -38.085  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      16.250  -9.374 -39.192  1.00  0.72           N  
ATOM    834  H   LYS A  51      16.720  -3.836 -36.433  1.00  0.72           H  
ATOM    835  HA  LYS A  51      16.843  -5.451 -34.083  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      18.377  -5.468 -36.695  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      18.608  -6.700 -35.458  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      16.211  -7.306 -35.612  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      15.981  -6.055 -36.834  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      17.606  -7.188 -38.312  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      17.793  -8.472 -37.106  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      15.399  -9.016 -37.293  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      15.182  -7.702 -38.465  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      15.414  -9.822 -39.542  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      16.690  -8.853 -39.938  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      16.890 -10.077 -38.850  1.00  0.72           H  
ATOM    847  N   THR A  52      19.549  -3.604 -34.495  1.00  0.70           N  
ATOM    848  CA  THR A  52      20.795  -3.273 -33.807  1.00  0.70           C  
ATOM    849  C   THR A  52      20.816  -1.884 -33.180  1.00  0.70           C  
ATOM    850  O   THR A  52      19.972  -1.024 -33.463  1.00  0.70           O  
ATOM    851  CB  THR A  52      21.988  -3.431 -34.769  1.00  0.70           C  
ATOM    852  OG1 THR A  52      21.882  -2.487 -35.823  1.00  0.70           O  
ATOM    853  CG2 THR A  52      21.985  -4.825 -35.363  1.00  0.70           C  
ATOM    854  H   THR A  52      19.315  -3.139 -35.380  1.00  0.70           H  
ATOM    855  HA  THR A  52      20.936  -3.989 -32.999  1.00  0.70           H  
ATOM    856  HB  THR A  52      22.918  -3.266 -34.231  1.00  0.70           H  
ATOM    857  HG1 THR A  52      21.024  -2.638 -36.303  1.00  0.70           H  
ATOM    858 1HG2 THR A  52      22.828  -4.934 -36.043  1.00  0.70           H  
ATOM    859 2HG2 THR A  52      22.065  -5.561 -34.563  1.00  0.70           H  
ATOM    860 3HG2 THR A  52      21.056  -4.982 -35.912  1.00  0.70           H  
ATOM    861  N   GLU A  53      21.833  -1.648 -32.351  1.00  0.67           N  
ATOM    862  CA  GLU A  53      21.971  -0.371 -31.668  1.00  0.67           C  
ATOM    863  C   GLU A  53      22.141   0.784 -32.627  1.00  0.67           C  
ATOM    864  O   GLU A  53      21.697   1.875 -32.323  1.00  0.67           O  
ATOM    865  CB  GLU A  53      23.133  -0.380 -30.689  1.00  0.67           C  
ATOM    866  CG  GLU A  53      22.930  -1.255 -29.490  1.00  0.67           C  
ATOM    867  CD  GLU A  53      24.061  -1.161 -28.495  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      24.445  -0.062 -28.149  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      24.556  -2.192 -28.094  1.00  0.67           O  
ATOM    870  H   GLU A  53      22.505  -2.382 -32.170  1.00  0.67           H  
ATOM    871  HA  GLU A  53      21.063  -0.189 -31.098  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      24.034  -0.718 -31.200  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      23.318   0.631 -30.344  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      22.004  -0.965 -29.008  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      22.825  -2.286 -29.822  1.00  0.67           H  
ATOM    876  N   ALA A  54      22.739   0.549 -33.799  1.00  0.65           N  
ATOM    877  CA  ALA A  54      22.933   1.609 -34.794  1.00  0.65           C  
ATOM    878  C   ALA A  54      21.581   2.173 -35.222  1.00  0.65           C  
ATOM    879  O   ALA A  54      21.273   3.231 -34.661  1.00  0.65           O  
ATOM    880  CB  ALA A  54      23.679   1.065 -35.992  1.00  0.65           C  
ATOM    881  H   ALA A  54      23.063  -0.385 -34.007  1.00  0.65           H  
ATOM    882  HA  ALA A  54      23.509   2.412 -34.336  1.00  0.65           H  
ATOM    883 1HB  ALA A  54      23.825   1.861 -36.719  1.00  0.65           H  
ATOM    884 2HB  ALA A  54      24.645   0.679 -35.674  1.00  0.65           H  
ATOM    885 3HB  ALA A  54      23.098   0.262 -36.443  1.00  0.65           H  
ATOM    886  N   GLU A  55      20.685   1.190 -35.309  1.00  0.64           N  
ATOM    887  CA  GLU A  55      19.520   1.424 -36.119  1.00  0.64           C  
ATOM    888  C   GLU A  55      18.535   2.015 -35.140  1.00  0.64           C  
ATOM    889  O   GLU A  55      17.742   2.903 -35.468  1.00  0.64           O  
ATOM    890  CB  GLU A  55      19.030   0.115 -36.724  1.00  0.64           C  
ATOM    891  CG  GLU A  55      20.010  -0.493 -37.703  1.00  0.64           C  
ATOM    892  CD  GLU A  55      19.646  -1.873 -38.149  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      19.426  -2.722 -37.289  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      19.594  -2.100 -39.336  1.00  0.64           O  
ATOM    895  H   GLU A  55      20.381   0.806 -34.416  1.00  0.64           H  
ATOM    896  HA  GLU A  55      19.740   2.150 -36.900  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      18.846  -0.610 -35.927  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      18.091   0.277 -37.244  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      20.073   0.152 -38.578  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      20.987  -0.515 -37.239  1.00  0.64           H  
ATOM    901  N   MET A  56      18.649   1.540 -33.896  1.00  0.64           N  
ATOM    902  CA  MET A  56      17.804   2.035 -32.829  1.00  0.64           C  
ATOM    903  C   MET A  56      18.212   3.432 -32.363  1.00  0.64           C  
ATOM    904  O   MET A  56      17.369   4.319 -32.227  1.00  0.64           O  
ATOM    905  CB  MET A  56      17.812   1.072 -31.643  1.00  0.64           C  
ATOM    906  CG  MET A  56      17.063  -0.236 -31.880  1.00  0.64           C  
ATOM    907  SD  MET A  56      16.888  -1.244 -30.397  1.00  0.64           S  
ATOM    908  CE  MET A  56      18.478  -2.024 -30.324  1.00  0.64           C  
ATOM    909  H   MET A  56      19.318   0.791 -33.710  1.00  0.64           H  
ATOM    910  HA  MET A  56      16.795   2.097 -33.217  1.00  0.64           H  
ATOM    911 1HB  MET A  56      18.841   0.825 -31.392  1.00  0.64           H  
ATOM    912 2HB  MET A  56      17.376   1.563 -30.788  1.00  0.64           H  
ATOM    913 1HG  MET A  56      16.075  -0.029 -32.258  1.00  0.64           H  
ATOM    914 2HG  MET A  56      17.589  -0.825 -32.632  1.00  0.64           H  
ATOM    915 1HE  MET A  56      18.518  -2.675 -29.460  1.00  0.64           H  
ATOM    916 2HE  MET A  56      18.629  -2.615 -31.232  1.00  0.64           H  
ATOM    917 3HE  MET A  56      19.246  -1.272 -30.253  1.00  0.64           H  
ATOM    918  N   LYS A  57      19.513   3.668 -32.184  1.00  0.65           N  
ATOM    919  CA  LYS A  57      19.982   4.961 -31.705  1.00  0.65           C  
ATOM    920  C   LYS A  57      19.668   6.068 -32.707  1.00  0.65           C  
ATOM    921  O   LYS A  57      19.349   7.206 -32.339  1.00  0.65           O  
ATOM    922  CB  LYS A  57      21.470   4.904 -31.355  1.00  0.65           C  
ATOM    923  CG  LYS A  57      21.736   4.100 -30.086  1.00  0.65           C  
ATOM    924  CD  LYS A  57      23.203   3.956 -29.721  1.00  0.65           C  
ATOM    925  CE  LYS A  57      23.337   3.124 -28.428  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      24.757   2.866 -28.048  1.00  0.65           N  
ATOM    927  H   LYS A  57      20.207   2.941 -32.344  1.00  0.65           H  
ATOM    928  HA  LYS A  57      19.466   5.158 -30.785  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      22.022   4.445 -32.179  1.00  0.65           H  
ATOM    930 2HB  LYS A  57      21.854   5.912 -31.214  1.00  0.65           H  
ATOM    931 1HG  LYS A  57      21.222   4.589 -29.259  1.00  0.65           H  
ATOM    932 2HG  LYS A  57      21.321   3.109 -30.218  1.00  0.65           H  
ATOM    933 1HD  LYS A  57      23.728   3.446 -30.532  1.00  0.65           H  
ATOM    934 2HD  LYS A  57      23.648   4.939 -29.572  1.00  0.65           H  
ATOM    935 1HE  LYS A  57      22.846   3.660 -27.617  1.00  0.65           H  
ATOM    936 2HE  LYS A  57      22.834   2.167 -28.568  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      24.777   2.314 -27.193  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      25.213   2.346 -28.792  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      25.238   3.737 -27.899  1.00  0.65           H  
ATOM    940  N   ALA A  58      19.695   5.705 -33.984  1.00  0.66           N  
ATOM    941  CA  ALA A  58      19.420   6.615 -35.081  1.00  0.66           C  
ATOM    942  C   ALA A  58      17.922   6.844 -35.343  1.00  0.66           C  
ATOM    943  O   ALA A  58      17.574   7.639 -36.220  1.00  0.66           O  
ATOM    944  CB  ALA A  58      20.054   6.069 -36.342  1.00  0.66           C  
ATOM    945  H   ALA A  58      19.982   4.749 -34.208  1.00  0.66           H  
ATOM    946  HA  ALA A  58      19.869   7.576 -34.835  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      19.891   6.763 -37.164  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      21.124   5.935 -36.181  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      19.598   5.105 -36.577  1.00  0.66           H  
ATOM    950  N   SER A  59      17.031   6.139 -34.637  1.00  0.67           N  
ATOM    951  CA  SER A  59      15.604   6.275 -34.906  1.00  0.67           C  
ATOM    952  C   SER A  59      14.877   7.278 -34.010  1.00  0.67           C  
ATOM    953  O   SER A  59      14.735   7.082 -32.795  1.00  0.67           O  
ATOM    954  CB  SER A  59      14.932   4.921 -34.824  1.00  0.67           C  
ATOM    955  OG  SER A  59      15.358   4.089 -35.867  1.00  0.67           O  
ATOM    956  H   SER A  59      17.332   5.505 -33.898  1.00  0.67           H  
ATOM    957  HA  SER A  59      15.499   6.621 -35.934  1.00  0.67           H  
ATOM    958 1HB  SER A  59      15.165   4.453 -33.867  1.00  0.67           H  
ATOM    959 2HB  SER A  59      13.853   5.048 -34.875  1.00  0.67           H  
ATOM    960  HG  SER A  59      16.251   3.752 -35.620  1.00  0.67           H  
ATOM    961  N   GLU A  60      14.283   8.292 -34.647  1.00  0.69           N  
ATOM    962  CA  GLU A  60      13.564   9.345 -33.926  1.00  0.69           C  
ATOM    963  C   GLU A  60      12.395   8.753 -33.159  1.00  0.69           C  
ATOM    964  O   GLU A  60      12.058   9.208 -32.067  1.00  0.69           O  
ATOM    965  CB  GLU A  60      13.033  10.407 -34.896  1.00  0.69           C  
ATOM    966  CG  GLU A  60      14.089  11.301 -35.578  1.00  0.69           C  
ATOM    967  CD  GLU A  60      14.813  12.249 -34.632  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      14.154  12.954 -33.903  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      16.034  12.262 -34.639  1.00  0.69           O  
ATOM    970  H   GLU A  60      14.404   8.370 -35.649  1.00  0.69           H  
ATOM    971  HA  GLU A  60      14.241   9.811 -33.217  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      12.459   9.916 -35.683  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      12.346  11.061 -34.361  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      14.828  10.658 -36.057  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      13.599  11.884 -36.357  1.00  0.69           H  
ATOM    976  N   ASP A  61      11.782   7.722 -33.728  1.00  0.69           N  
ATOM    977  CA  ASP A  61      10.650   7.071 -33.095  1.00  0.69           C  
ATOM    978  C   ASP A  61      11.010   6.485 -31.734  1.00  0.69           C  
ATOM    979  O   ASP A  61      10.177   6.475 -30.829  1.00  0.69           O  
ATOM    980  CB  ASP A  61      10.091   6.005 -34.019  1.00  0.69           C  
ATOM    981  CG  ASP A  61       9.311   6.591 -35.197  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       8.931   7.743 -35.160  1.00  0.69           O  
ATOM    983  OD2 ASP A  61       9.097   5.892 -36.136  1.00  0.69           O  
ATOM    984  H   ASP A  61      12.117   7.394 -34.621  1.00  0.69           H  
ATOM    985  HA  ASP A  61       9.872   7.819 -32.940  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      10.905   5.391 -34.406  1.00  0.69           H  
ATOM    987 2HB  ASP A  61       9.426   5.351 -33.453  1.00  0.69           H  
ATOM    988  N   LEU A  62      12.240   5.988 -31.565  1.00  0.69           N  
ATOM    989  CA  LEU A  62      12.592   5.442 -30.267  1.00  0.69           C  
ATOM    990  C   LEU A  62      12.860   6.561 -29.299  1.00  0.69           C  
ATOM    991  O   LEU A  62      12.526   6.465 -28.120  1.00  0.69           O  
ATOM    992  CB  LEU A  62      13.764   4.470 -30.356  1.00  0.69           C  
ATOM    993  CG  LEU A  62      13.419   3.178 -31.018  1.00  0.69           C  
ATOM    994  CD1 LEU A  62      14.605   2.368 -31.185  1.00  0.69           C  
ATOM    995  CD2 LEU A  62      12.454   2.463 -30.145  1.00  0.69           C  
ATOM    996  H   LEU A  62      12.949   6.054 -32.290  1.00  0.69           H  
ATOM    997  HA  LEU A  62      11.739   4.877 -29.895  1.00  0.69           H  
ATOM    998 1HB  LEU A  62      14.568   4.942 -30.932  1.00  0.69           H  
ATOM    999 2HB  LEU A  62      14.130   4.257 -29.351  1.00  0.69           H  
ATOM   1000  HG  LEU A  62      12.994   3.367 -31.998  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  62      14.338   1.428 -31.664  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  62      15.282   2.919 -31.802  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  62      15.062   2.169 -30.215  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  62      12.193   1.509 -30.599  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  62      12.930   2.301 -29.185  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  62      11.556   3.063 -30.005  1.00  0.69           H  
ATOM   1007  N   LYS A  63      13.422   7.661 -29.785  1.00  0.69           N  
ATOM   1008  CA  LYS A  63      13.641   8.769 -28.871  1.00  0.69           C  
ATOM   1009  C   LYS A  63      12.289   9.296 -28.377  1.00  0.69           C  
ATOM   1010  O   LYS A  63      12.101   9.542 -27.184  1.00  0.69           O  
ATOM   1011  CB  LYS A  63      14.453   9.876 -29.540  1.00  0.69           C  
ATOM   1012  CG  LYS A  63      15.897   9.505 -29.767  1.00  0.69           C  
ATOM   1013  CD  LYS A  63      16.736  10.690 -30.197  1.00  0.69           C  
ATOM   1014  CE  LYS A  63      16.420  11.077 -31.618  1.00  0.69           C  
ATOM   1015  NZ  LYS A  63      17.309  12.153 -32.129  1.00  0.69           N  
ATOM   1016  H   LYS A  63      13.701   7.706 -30.769  1.00  0.69           H  
ATOM   1017  HA  LYS A  63      14.198   8.406 -28.007  1.00  0.69           H  
ATOM   1018 1HB  LYS A  63      14.007  10.125 -30.506  1.00  0.69           H  
ATOM   1019 2HB  LYS A  63      14.423  10.773 -28.922  1.00  0.69           H  
ATOM   1020 1HG  LYS A  63      16.309   9.090 -28.852  1.00  0.69           H  
ATOM   1021 2HG  LYS A  63      15.935   8.743 -30.550  1.00  0.69           H  
ATOM   1022 1HD  LYS A  63      16.544  11.539 -29.540  1.00  0.69           H  
ATOM   1023 2HD  LYS A  63      17.793  10.425 -30.129  1.00  0.69           H  
ATOM   1024 1HE  LYS A  63      16.528  10.199 -32.258  1.00  0.69           H  
ATOM   1025 2HE  LYS A  63      15.387  11.425 -31.668  1.00  0.69           H  
ATOM   1026 1HZ  LYS A  63      17.015  12.349 -33.098  1.00  0.69           H  
ATOM   1027 2HZ  LYS A  63      17.207  12.983 -31.571  1.00  0.69           H  
ATOM   1028 3HZ  LYS A  63      18.266  11.847 -32.117  1.00  0.69           H  
ATOM   1029  N   LYS A  64      11.310   9.386 -29.282  1.00  0.68           N  
ATOM   1030  CA  LYS A  64       9.984   9.873 -28.911  1.00  0.68           C  
ATOM   1031  C   LYS A  64       9.271   8.909 -27.961  1.00  0.68           C  
ATOM   1032  O   LYS A  64       8.608   9.333 -27.001  1.00  0.68           O  
ATOM   1033  CB  LYS A  64       9.151  10.115 -30.167  1.00  0.68           C  
ATOM   1034  CG  LYS A  64       9.620  11.315 -30.999  1.00  0.68           C  
ATOM   1035  CD  LYS A  64       8.791  11.482 -32.259  1.00  0.68           C  
ATOM   1036  CE  LYS A  64       9.291  12.646 -33.100  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64       8.501  12.804 -34.352  1.00  0.68           N  
ATOM   1038  H   LYS A  64      11.509   9.159 -30.257  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      10.103  10.822 -28.390  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64       9.198   9.227 -30.805  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64       8.109  10.269 -29.893  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64       9.543  12.222 -30.401  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      10.665  11.176 -31.278  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64       8.856  10.564 -32.853  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64       7.749  11.652 -31.994  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64       9.224  13.564 -32.519  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      10.337  12.469 -33.362  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64       8.865  13.582 -34.885  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64       8.572  11.954 -34.899  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64       7.533  12.978 -34.121  1.00  0.68           H  
ATOM   1051  N   HIS A  65       9.420   7.598 -28.196  1.00  0.68           N  
ATOM   1052  CA  HIS A  65       8.785   6.625 -27.317  1.00  0.68           C  
ATOM   1053  C   HIS A  65       9.453   6.687 -25.946  1.00  0.68           C  
ATOM   1054  O   HIS A  65       8.785   6.665 -24.911  1.00  0.68           O  
ATOM   1055  CB  HIS A  65       8.933   5.199 -27.870  1.00  0.68           C  
ATOM   1056  CG  HIS A  65       8.149   4.866 -29.112  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65       8.428   3.748 -29.879  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65       7.116   5.488 -29.724  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65       7.601   3.699 -30.906  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65       6.790   4.738 -30.837  1.00  0.68           N  
ATOM   1061  H   HIS A  65       9.942   7.270 -29.010  1.00  0.68           H  
ATOM   1062  HA  HIS A  65       7.728   6.855 -27.201  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65       9.980   5.038 -28.113  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65       8.666   4.480 -27.097  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65       9.148   3.081 -29.694  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65       6.560   6.397 -29.494  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65       7.661   2.890 -31.628  1.00  0.68           H  
ATOM   1068  N   GLY A  66      10.778   6.831 -25.948  1.00  0.68           N  
ATOM   1069  CA  GLY A  66      11.596   6.888 -24.748  1.00  0.68           C  
ATOM   1070  C   GLY A  66      11.153   8.025 -23.858  1.00  0.68           C  
ATOM   1071  O   GLY A  66      10.875   7.833 -22.666  1.00  0.68           O  
ATOM   1072  H   GLY A  66      11.271   6.857 -26.838  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66      11.540   5.942 -24.209  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      12.631   7.036 -25.049  1.00  0.68           H  
ATOM   1075  N   VAL A  67      11.073   9.214 -24.453  1.00  0.68           N  
ATOM   1076  CA  VAL A  67      10.664  10.403 -23.740  1.00  0.68           C  
ATOM   1077  C   VAL A  67       9.254  10.268 -23.204  1.00  0.68           C  
ATOM   1078  O   VAL A  67       9.001  10.638 -22.056  1.00  0.68           O  
ATOM   1079  CB  VAL A  67      10.749  11.645 -24.648  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67      10.104  12.837 -23.954  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      12.202  11.970 -24.957  1.00  0.68           C  
ATOM   1082  H   VAL A  67      11.322   9.292 -25.441  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      11.334  10.534 -22.903  1.00  0.68           H  
ATOM   1084  HB  VAL A  67      10.208  11.443 -25.577  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67      10.158  13.707 -24.606  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67       9.059  12.611 -23.737  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67      10.629  13.049 -23.027  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      12.247  12.841 -25.607  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      12.728  12.182 -24.041  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      12.662  11.129 -25.451  1.00  0.68           H  
ATOM   1091  N   THR A  68       8.334   9.730 -24.009  1.00  0.69           N  
ATOM   1092  CA  THR A  68       6.956   9.566 -23.575  1.00  0.69           C  
ATOM   1093  C   THR A  68       6.849   8.657 -22.350  1.00  0.69           C  
ATOM   1094  O   THR A  68       6.153   8.983 -21.380  1.00  0.69           O  
ATOM   1095  CB  THR A  68       6.104   8.973 -24.706  1.00  0.69           C  
ATOM   1096  OG1 THR A  68       6.118   9.864 -25.836  1.00  0.69           O  
ATOM   1097  CG2 THR A  68       4.678   8.763 -24.226  1.00  0.69           C  
ATOM   1098  H   THR A  68       8.582   9.447 -24.960  1.00  0.69           H  
ATOM   1099  HA  THR A  68       6.559  10.545 -23.311  1.00  0.69           H  
ATOM   1100  HB  THR A  68       6.525   8.016 -25.010  1.00  0.69           H  
ATOM   1101  HG1 THR A  68       7.026   9.858 -26.234  1.00  0.69           H  
ATOM   1102 1HG2 THR A  68       4.084   8.338 -25.034  1.00  0.69           H  
ATOM   1103 2HG2 THR A  68       4.680   8.080 -23.376  1.00  0.69           H  
ATOM   1104 3HG2 THR A  68       4.252   9.718 -23.925  1.00  0.69           H  
ATOM   1105  N   VAL A  69       7.558   7.523 -22.371  1.00  0.70           N  
ATOM   1106  CA  VAL A  69       7.508   6.598 -21.245  1.00  0.70           C  
ATOM   1107  C   VAL A  69       8.062   7.238 -19.984  1.00  0.70           C  
ATOM   1108  O   VAL A  69       7.436   7.168 -18.918  1.00  0.70           O  
ATOM   1109  CB  VAL A  69       8.311   5.314 -21.553  1.00  0.70           C  
ATOM   1110  CG1 VAL A  69       8.439   4.445 -20.284  1.00  0.70           C  
ATOM   1111  CG2 VAL A  69       7.607   4.511 -22.654  1.00  0.70           C  
ATOM   1112  H   VAL A  69       8.118   7.293 -23.194  1.00  0.70           H  
ATOM   1113  HA  VAL A  69       6.467   6.325 -21.071  1.00  0.70           H  
ATOM   1114  HB  VAL A  69       9.316   5.595 -21.884  1.00  0.70           H  
ATOM   1115 1HG1 VAL A  69       9.017   3.551 -20.515  1.00  0.70           H  
ATOM   1116 2HG1 VAL A  69       8.947   5.013 -19.503  1.00  0.70           H  
ATOM   1117 3HG1 VAL A  69       7.447   4.156 -19.938  1.00  0.70           H  
ATOM   1118 1HG2 VAL A  69       8.184   3.614 -22.876  1.00  0.70           H  
ATOM   1119 2HG2 VAL A  69       6.611   4.229 -22.314  1.00  0.70           H  
ATOM   1120 3HG2 VAL A  69       7.521   5.114 -23.547  1.00  0.70           H  
ATOM   1121  N   LEU A  70       9.225   7.880 -20.096  1.00  0.70           N  
ATOM   1122  CA  LEU A  70       9.808   8.518 -18.932  1.00  0.70           C  
ATOM   1123  C   LEU A  70       9.005   9.707 -18.439  1.00  0.70           C  
ATOM   1124  O   LEU A  70       8.890   9.909 -17.232  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      11.236   8.944 -19.211  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      12.230   7.832 -19.343  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      13.534   8.430 -19.720  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      12.337   7.075 -18.027  1.00  0.70           C  
ATOM   1129  H   LEU A  70       9.710   7.917 -20.996  1.00  0.70           H  
ATOM   1130  HA  LEU A  70       9.836   7.781 -18.134  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      11.234   9.484 -20.159  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      11.572   9.620 -18.427  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      11.916   7.144 -20.133  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      14.261   7.654 -19.807  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      13.431   8.956 -20.666  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      13.849   9.122 -18.964  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      13.042   6.289 -18.115  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      12.670   7.748 -17.266  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      11.366   6.656 -17.760  1.00  0.70           H  
ATOM   1140  N   THR A  71       8.418  10.482 -19.344  1.00  0.71           N  
ATOM   1141  CA  THR A  71       7.643  11.634 -18.929  1.00  0.71           C  
ATOM   1142  C   THR A  71       6.453  11.181 -18.098  1.00  0.71           C  
ATOM   1143  O   THR A  71       6.195  11.724 -17.015  1.00  0.71           O  
ATOM   1144  CB  THR A  71       7.154  12.427 -20.148  1.00  0.71           C  
ATOM   1145  OG1 THR A  71       8.283  12.899 -20.890  1.00  0.71           O  
ATOM   1146  CG2 THR A  71       6.304  13.596 -19.713  1.00  0.71           C  
ATOM   1147  H   THR A  71       8.532  10.300 -20.337  1.00  0.71           H  
ATOM   1148  HA  THR A  71       8.271  12.278 -18.315  1.00  0.71           H  
ATOM   1149  HB  THR A  71       6.565  11.769 -20.790  1.00  0.71           H  
ATOM   1150  HG1 THR A  71       8.772  12.115 -21.220  1.00  0.71           H  
ATOM   1151 1HG2 THR A  71       5.965  14.141 -20.590  1.00  0.71           H  
ATOM   1152 2HG2 THR A  71       5.442  13.226 -19.156  1.00  0.71           H  
ATOM   1153 3HG2 THR A  71       6.892  14.256 -19.077  1.00  0.71           H  
ATOM   1154  N   ALA A  72       5.741  10.161 -18.592  1.00  0.71           N  
ATOM   1155  CA  ALA A  72       4.596   9.636 -17.873  1.00  0.71           C  
ATOM   1156  C   ALA A  72       5.020   9.105 -16.509  1.00  0.71           C  
ATOM   1157  O   ALA A  72       4.366   9.375 -15.497  1.00  0.71           O  
ATOM   1158  CB  ALA A  72       3.949   8.536 -18.686  1.00  0.71           C  
ATOM   1159  H   ALA A  72       5.994   9.749 -19.494  1.00  0.71           H  
ATOM   1160  HA  ALA A  72       3.884  10.446 -17.719  1.00  0.71           H  
ATOM   1161 1HB  ALA A  72       3.087   8.155 -18.159  1.00  0.71           H  
ATOM   1162 2HB  ALA A  72       3.642   8.932 -19.654  1.00  0.71           H  
ATOM   1163 3HB  ALA A  72       4.671   7.731 -18.840  1.00  0.71           H  
ATOM   1164  N   LEU A  73       6.162   8.419 -16.463  1.00  0.70           N  
ATOM   1165  CA  LEU A  73       6.661   7.911 -15.203  1.00  0.70           C  
ATOM   1166  C   LEU A  73       6.986   9.049 -14.249  1.00  0.70           C  
ATOM   1167  O   LEU A  73       6.665   8.973 -13.066  1.00  0.70           O  
ATOM   1168  CB  LEU A  73       7.879   7.021 -15.398  1.00  0.70           C  
ATOM   1169  CG  LEU A  73       8.459   6.511 -14.107  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73       7.403   5.687 -13.343  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73       9.650   5.699 -14.406  1.00  0.70           C  
ATOM   1172  H   LEU A  73       6.676   8.208 -17.321  1.00  0.70           H  
ATOM   1173  HA  LEU A  73       5.878   7.304 -14.750  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73       7.604   6.172 -16.022  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73       8.648   7.594 -15.911  1.00  0.70           H  
ATOM   1176  HG  LEU A  73       8.748   7.359 -13.499  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73       7.824   5.332 -12.405  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73       6.536   6.308 -13.134  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73       7.096   4.834 -13.947  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73      10.093   5.355 -13.482  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73       9.340   4.855 -15.015  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73      10.367   6.291 -14.949  1.00  0.70           H  
ATOM   1183  N   GLY A  74       7.640  10.094 -14.735  1.00  0.70           N  
ATOM   1184  CA  GLY A  74       7.992  11.204 -13.868  1.00  0.70           C  
ATOM   1185  C   GLY A  74       6.760  11.817 -13.230  1.00  0.70           C  
ATOM   1186  O   GLY A  74       6.770  12.142 -12.038  1.00  0.70           O  
ATOM   1187  H   GLY A  74       7.906  10.116 -15.716  1.00  0.70           H  
ATOM   1188 1HA  GLY A  74       8.671  10.856 -13.092  1.00  0.70           H  
ATOM   1189 2HA  GLY A  74       8.514  11.961 -14.451  1.00  0.70           H  
ATOM   1190  N   ALA A  75       5.664  11.911 -13.993  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       4.426  12.451 -13.443  1.00  0.70           C  
ATOM   1192  C   ALA A  75       3.965  11.603 -12.256  1.00  0.70           C  
ATOM   1193  O   ALA A  75       3.556  12.138 -11.218  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       3.357  12.490 -14.521  1.00  0.70           C  
ATOM   1195  H   ALA A  75       5.713  11.637 -14.979  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       4.621  13.462 -13.086  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       2.436  12.909 -14.111  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       3.700  13.104 -15.352  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       3.160  11.482 -14.877  1.00  0.70           H  
ATOM   1200  N   ILE A  76       4.121  10.285 -12.393  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       3.755   9.332 -11.356  1.00  0.70           C  
ATOM   1202  C   ILE A  76       4.678   9.411 -10.148  1.00  0.70           C  
ATOM   1203  O   ILE A  76       4.249   9.339  -8.995  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       3.801   7.897 -11.922  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       2.771   7.728 -12.981  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       3.722   6.840 -10.824  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       1.414   7.953 -12.497  1.00  0.70           C  
ATOM   1208  H   ILE A  76       4.470   9.928 -13.288  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       2.748   9.565 -11.044  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       4.745   7.768 -12.405  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       2.961   8.433 -13.777  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       2.844   6.741 -13.383  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       3.826   5.876 -11.242  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       4.531   7.000 -10.110  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       2.790   6.896 -10.324  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       0.729   7.810 -13.321  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       1.192   7.243 -11.705  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       1.329   8.967 -12.116  1.00  0.70           H  
ATOM   1219  N   LEU A  77       5.965   9.533 -10.392  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       6.885   9.563  -9.275  1.00  0.72           C  
ATOM   1221  C   LEU A  77       6.697  10.829  -8.427  1.00  0.72           C  
ATOM   1222  O   LEU A  77       6.830  10.793  -7.203  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       8.303   9.451  -9.796  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       8.631   8.097 -10.483  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77      10.030   8.160 -11.027  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       8.427   6.948  -9.542  1.00  0.72           C  
ATOM   1227  H   LEU A  77       6.297   9.578 -11.355  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       6.681   8.699  -8.648  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       8.465  10.246 -10.529  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       8.997   9.596  -8.969  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       7.966   7.960 -11.315  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77      10.269   7.235 -11.547  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77      10.077   8.988 -11.718  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77      10.740   8.312 -10.219  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77       8.648   6.012 -10.059  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       9.072   7.049  -8.709  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       7.390   6.939  -9.201  1.00  0.72           H  
ATOM   1238  N   LYS A  78       6.389  11.957  -9.079  1.00  0.74           N  
ATOM   1239  CA  LYS A  78       6.163  13.220  -8.374  1.00  0.74           C  
ATOM   1240  C   LYS A  78       4.840  13.230  -7.602  1.00  0.74           C  
ATOM   1241  O   LYS A  78       4.750  13.765  -6.489  1.00  0.74           O  
ATOM   1242  CB  LYS A  78       6.242  14.380  -9.354  1.00  0.74           C  
ATOM   1243  CG  LYS A  78       7.657  14.622  -9.836  1.00  0.74           C  
ATOM   1244  CD  LYS A  78       7.755  15.751 -10.825  1.00  0.74           C  
ATOM   1245  CE  LYS A  78       9.202  15.932 -11.261  1.00  0.74           C  
ATOM   1246  NZ  LYS A  78       9.360  16.994 -12.293  1.00  0.74           N  
ATOM   1247  H   LYS A  78       6.327  11.942 -10.099  1.00  0.74           H  
ATOM   1248  HA  LYS A  78       6.962  13.346  -7.645  1.00  0.74           H  
ATOM   1249 1HB  LYS A  78       5.617  14.159 -10.226  1.00  0.74           H  
ATOM   1250 2HB  LYS A  78       5.862  15.287  -8.889  1.00  0.74           H  
ATOM   1251 1HG  LYS A  78       8.290  14.850  -8.981  1.00  0.74           H  
ATOM   1252 2HG  LYS A  78       8.031  13.710 -10.308  1.00  0.74           H  
ATOM   1253 1HD  LYS A  78       7.145  15.518 -11.702  1.00  0.74           H  
ATOM   1254 2HD  LYS A  78       7.392  16.674 -10.378  1.00  0.74           H  
ATOM   1255 1HE  LYS A  78       9.807  16.190 -10.395  1.00  0.74           H  
ATOM   1256 2HE  LYS A  78       9.559  14.987 -11.668  1.00  0.74           H  
ATOM   1257 1HZ  LYS A  78      10.358  17.054 -12.569  1.00  0.74           H  
ATOM   1258 2HZ  LYS A  78       8.820  16.743 -13.106  1.00  0.74           H  
ATOM   1259 3HZ  LYS A  78       9.052  17.880 -11.940  1.00  0.74           H  
ATOM   1260  N   LYS A  79       3.801  12.619  -8.163  1.00  0.78           N  
ATOM   1261  CA  LYS A  79       2.530  12.579  -7.458  1.00  0.78           C  
ATOM   1262  C   LYS A  79       2.559  11.506  -6.394  1.00  0.78           C  
ATOM   1263  O   LYS A  79       2.173  10.369  -6.611  1.00  0.78           O  
ATOM   1264  CB  LYS A  79       1.350  12.412  -8.419  1.00  0.78           C  
ATOM   1265  CG  LYS A  79       1.139  13.674  -9.258  1.00  0.78           C  
ATOM   1266  CD  LYS A  79      -0.060  13.607 -10.169  1.00  0.78           C  
ATOM   1267  CE  LYS A  79      -0.256  14.953 -10.874  1.00  0.78           C  
ATOM   1268  NZ  LYS A  79      -1.459  14.980 -11.749  1.00  0.78           N  
ATOM   1269  H   LYS A  79       3.875  12.206  -9.095  1.00  0.78           H  
ATOM   1270  HA  LYS A  79       2.391  13.531  -6.950  1.00  0.78           H  
ATOM   1271 1HB  LYS A  79       1.547  11.576  -9.097  1.00  0.78           H  
ATOM   1272 2HB  LYS A  79       0.438  12.184  -7.860  1.00  0.78           H  
ATOM   1273 1HG  LYS A  79       1.029  14.529  -8.592  1.00  0.78           H  
ATOM   1274 2HG  LYS A  79       2.027  13.833  -9.873  1.00  0.78           H  
ATOM   1275 1HD  LYS A  79       0.110  12.843 -10.914  1.00  0.78           H  
ATOM   1276 2HD  LYS A  79      -0.954  13.352  -9.601  1.00  0.78           H  
ATOM   1277 1HE  LYS A  79      -0.359  15.726 -10.116  1.00  0.78           H  
ATOM   1278 2HE  LYS A  79       0.623  15.168 -11.483  1.00  0.78           H  
ATOM   1279 1HZ  LYS A  79      -1.539  15.885 -12.180  1.00  0.78           H  
ATOM   1280 2HZ  LYS A  79      -1.373  14.277 -12.490  1.00  0.78           H  
ATOM   1281 3HZ  LYS A  79      -2.284  14.793 -11.207  1.00  0.78           H  
ATOM   1282  N   LYS A  80       3.028  11.884  -5.217  1.00  0.81           N  
ATOM   1283  CA  LYS A  80       3.277  10.935  -4.135  1.00  0.81           C  
ATOM   1284  C   LYS A  80       1.983  10.408  -3.503  1.00  0.81           C  
ATOM   1285  O   LYS A  80       1.633  10.751  -2.373  1.00  0.81           O  
ATOM   1286  CB  LYS A  80       4.107  11.629  -3.061  1.00  0.81           C  
ATOM   1287  CG  LYS A  80       5.497  12.079  -3.529  1.00  0.81           C  
ATOM   1288  CD  LYS A  80       6.321  12.668  -2.386  1.00  0.81           C  
ATOM   1289  CE  LYS A  80       5.797  14.030  -1.963  1.00  0.81           C  
ATOM   1290  NZ  LYS A  80       6.670  14.668  -0.929  1.00  0.81           N  
ATOM   1291  H   LYS A  80       3.332  12.852  -5.143  1.00  0.81           H  
ATOM   1292  HA  LYS A  80       3.832  10.090  -4.542  1.00  0.81           H  
ATOM   1293 1HB  LYS A  80       3.573  12.506  -2.699  1.00  0.81           H  
ATOM   1294 2HB  LYS A  80       4.242  10.954  -2.217  1.00  0.81           H  
ATOM   1295 1HG  LYS A  80       6.024  11.247  -3.982  1.00  0.81           H  
ATOM   1296 2HG  LYS A  80       5.381  12.843  -4.285  1.00  0.81           H  
ATOM   1297 1HD  LYS A  80       6.296  12.007  -1.522  1.00  0.81           H  
ATOM   1298 2HD  LYS A  80       7.353  12.783  -2.709  1.00  0.81           H  
ATOM   1299 1HE  LYS A  80       5.747  14.680  -2.835  1.00  0.81           H  
ATOM   1300 2HE  LYS A  80       4.795  13.913  -1.552  1.00  0.81           H  
ATOM   1301 1HZ  LYS A  80       6.297  15.563  -0.666  1.00  0.81           H  
ATOM   1302 2HZ  LYS A  80       6.728  14.073  -0.084  1.00  0.81           H  
ATOM   1303 3HZ  LYS A  80       7.601  14.793  -1.289  1.00  0.81           H  
ATOM   1304  N   GLY A  81       1.311   9.535  -4.244  1.00  0.84           N  
ATOM   1305  CA  GLY A  81       0.023   8.952  -3.888  1.00  0.84           C  
ATOM   1306  C   GLY A  81      -1.065   9.589  -4.747  1.00  0.84           C  
ATOM   1307  O   GLY A  81      -0.827  10.621  -5.372  1.00  0.84           O  
ATOM   1308  H   GLY A  81       1.699   9.348  -5.165  1.00  0.84           H  
ATOM   1309 1HA  GLY A  81       0.049   7.874  -4.055  1.00  0.84           H  
ATOM   1310 2HA  GLY A  81      -0.185   9.121  -2.833  1.00  0.84           H  
ATOM   1311  N   HIS A  82      -2.261   8.978  -4.774  1.00  0.85           N  
ATOM   1312  CA  HIS A  82      -3.384   9.480  -5.583  1.00  0.85           C  
ATOM   1313  C   HIS A  82      -3.050   9.505  -7.081  1.00  0.85           C  
ATOM   1314  O   HIS A  82      -3.339  10.471  -7.786  1.00  0.85           O  
ATOM   1315  CB  HIS A  82      -3.791  10.888  -5.130  1.00  0.85           C  
ATOM   1316  CG  HIS A  82      -4.114  10.977  -3.668  1.00  0.85           C  
ATOM   1317  ND1 HIS A  82      -5.240  10.404  -3.114  1.00  0.85           N  
ATOM   1318  CD2 HIS A  82      -3.448  11.566  -2.647  1.00  0.85           C  
ATOM   1319  CE1 HIS A  82      -5.255  10.643  -1.813  1.00  0.85           C  
ATOM   1320  NE2 HIS A  82      -4.179  11.345  -1.505  1.00  0.85           N  
ATOM   1321  H   HIS A  82      -2.389   8.143  -4.221  1.00  0.85           H  
ATOM   1322  HA  HIS A  82      -4.244   8.824  -5.450  1.00  0.85           H  
ATOM   1323 1HB  HIS A  82      -3.017  11.612  -5.362  1.00  0.85           H  
ATOM   1324 2HB  HIS A  82      -4.679  11.191  -5.682  1.00  0.85           H  
ATOM   1325  HD2 HIS A  82      -2.505  12.113  -2.719  1.00  0.85           H  
ATOM   1326  HE1 HIS A  82      -6.024  10.314  -1.115  1.00  0.85           H  
ATOM   1327  HE2 HIS A  82      -3.930  11.669  -0.581  1.00  0.85           H  
ATOM   1328  N   HIS A  83      -2.494   8.403  -7.576  1.00  0.83           N  
ATOM   1329  CA  HIS A  83      -2.063   8.305  -8.968  1.00  0.83           C  
ATOM   1330  C   HIS A  83      -3.125   7.858  -9.962  1.00  0.83           C  
ATOM   1331  O   HIS A  83      -2.852   7.759 -11.160  1.00  0.83           O  
ATOM   1332  CB  HIS A  83      -0.971   7.263  -9.091  1.00  0.83           C  
ATOM   1333  CG  HIS A  83       0.219   7.520  -8.396  1.00  0.83           C  
ATOM   1334  ND1 HIS A  83       0.513   6.991  -7.157  1.00  0.83           N  
ATOM   1335  CD2 HIS A  83       1.226   8.256  -8.739  1.00  0.83           C  
ATOM   1336  CE1 HIS A  83       1.714   7.386  -6.818  1.00  0.83           C  
ATOM   1337  NE2 HIS A  83       2.158   8.150  -7.778  1.00  0.83           N  
ATOM   1338  H   HIS A  83      -2.311   7.629  -6.954  1.00  0.83           H  
ATOM   1339  HA  HIS A  83      -1.678   9.273  -9.293  1.00  0.83           H  
ATOM   1340 1HB  HIS A  83      -1.355   6.296  -8.751  1.00  0.83           H  
ATOM   1341 2HB  HIS A  83      -0.717   7.151 -10.137  1.00  0.83           H  
ATOM   1342  HD2 HIS A  83       1.299   8.820  -9.641  1.00  0.83           H  
ATOM   1343  HE1 HIS A  83       2.245   7.128  -5.906  1.00  0.83           H  
ATOM   1344  HE2 HIS A  83       3.047   8.635  -7.867  1.00  0.83           H  
ATOM   1345  N   GLU A  84      -4.331   7.594  -9.491  1.00  0.80           N  
ATOM   1346  CA  GLU A  84      -5.377   7.076 -10.365  1.00  0.80           C  
ATOM   1347  C   GLU A  84      -5.618   7.968 -11.585  1.00  0.80           C  
ATOM   1348  O   GLU A  84      -5.775   7.481 -12.707  1.00  0.80           O  
ATOM   1349  CB  GLU A  84      -6.673   6.924  -9.573  1.00  0.80           C  
ATOM   1350  CG  GLU A  84      -7.782   6.240 -10.341  1.00  0.80           C  
ATOM   1351  CD  GLU A  84      -9.047   6.019  -9.533  1.00  0.80           C  
ATOM   1352  OE1 GLU A  84      -9.123   6.502  -8.429  1.00  0.80           O  
ATOM   1353  OE2 GLU A  84      -9.922   5.309 -10.013  1.00  0.80           O  
ATOM   1354  H   GLU A  84      -4.514   7.725  -8.508  1.00  0.80           H  
ATOM   1355  HA  GLU A  84      -5.069   6.093 -10.720  1.00  0.80           H  
ATOM   1356 1HB  GLU A  84      -6.483   6.348  -8.668  1.00  0.80           H  
ATOM   1357 2HB  GLU A  84      -7.031   7.908  -9.268  1.00  0.80           H  
ATOM   1358 1HG  GLU A  84      -8.021   6.833 -11.225  1.00  0.80           H  
ATOM   1359 2HG  GLU A  84      -7.401   5.289 -10.671  1.00  0.80           H  
ATOM   1360  N   ALA A  85      -5.579   9.283 -11.377  1.00  0.77           N  
ATOM   1361  CA  ALA A  85      -5.800  10.268 -12.435  1.00  0.77           C  
ATOM   1362  C   ALA A  85      -4.791  10.159 -13.583  1.00  0.77           C  
ATOM   1363  O   ALA A  85      -5.090  10.572 -14.706  1.00  0.77           O  
ATOM   1364  CB  ALA A  85      -5.733  11.664 -11.857  1.00  0.77           C  
ATOM   1365  H   ALA A  85      -5.417   9.610 -10.436  1.00  0.77           H  
ATOM   1366  HA  ALA A  85      -6.794  10.095 -12.845  1.00  0.77           H  
ATOM   1367 1HB  ALA A  85      -5.936  12.390 -12.644  1.00  0.77           H  
ATOM   1368 2HB  ALA A  85      -6.474  11.766 -11.065  1.00  0.77           H  
ATOM   1369 3HB  ALA A  85      -4.737  11.837 -11.450  1.00  0.77           H  
ATOM   1370  N   GLU A  86      -3.587   9.666 -13.286  1.00  0.73           N  
ATOM   1371  CA  GLU A  86      -2.524   9.545 -14.273  1.00  0.73           C  
ATOM   1372  C   GLU A  86      -2.461   8.135 -14.849  1.00  0.73           C  
ATOM   1373  O   GLU A  86      -2.195   7.943 -16.036  1.00  0.73           O  
ATOM   1374  CB  GLU A  86      -1.176   9.871 -13.636  1.00  0.73           C  
ATOM   1375  CG  GLU A  86      -0.960  11.283 -13.157  1.00  0.73           C  
ATOM   1376  CD  GLU A  86      -0.819  12.285 -14.270  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86      -0.349  11.926 -15.320  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86      -1.146  13.434 -14.049  1.00  0.73           O  
ATOM   1379  H   GLU A  86      -3.413   9.301 -12.354  1.00  0.73           H  
ATOM   1380  HA  GLU A  86      -2.720  10.243 -15.087  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86      -1.064   9.236 -12.762  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86      -0.377   9.628 -14.336  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86      -1.788  11.572 -12.509  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86      -0.047  11.284 -12.567  1.00  0.73           H  
ATOM   1385  N   LEU A  87      -2.694   7.135 -14.006  1.00  0.70           N  
ATOM   1386  CA  LEU A  87      -2.557   5.769 -14.472  1.00  0.70           C  
ATOM   1387  C   LEU A  87      -3.762   5.300 -15.254  1.00  0.70           C  
ATOM   1388  O   LEU A  87      -3.607   4.549 -16.213  1.00  0.70           O  
ATOM   1389  CB  LEU A  87      -2.265   4.846 -13.302  1.00  0.70           C  
ATOM   1390  CG  LEU A  87      -0.923   5.150 -12.651  1.00  0.70           C  
ATOM   1391  CD1 LEU A  87      -0.666   4.276 -11.483  1.00  0.70           C  
ATOM   1392  CD2 LEU A  87       0.121   4.987 -13.660  1.00  0.70           C  
ATOM   1393  H   LEU A  87      -2.922   7.328 -13.032  1.00  0.70           H  
ATOM   1394  HA  LEU A  87      -1.699   5.730 -15.141  1.00  0.70           H  
ATOM   1395 1HB  LEU A  87      -3.046   4.977 -12.549  1.00  0.70           H  
ATOM   1396 2HB  LEU A  87      -2.265   3.809 -13.643  1.00  0.70           H  
ATOM   1397  HG  LEU A  87      -0.931   6.176 -12.298  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  87       0.299   4.529 -11.039  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  87      -1.453   4.422 -10.742  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  87      -0.653   3.240 -11.816  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  87       1.054   5.222 -13.224  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  87       0.138   3.975 -14.028  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  87      -0.089   5.668 -14.458  1.00  0.70           H  
ATOM   1404  N   LYS A  88      -4.962   5.759 -14.894  1.00  0.69           N  
ATOM   1405  CA  LYS A  88      -6.161   5.379 -15.629  1.00  0.69           C  
ATOM   1406  C   LYS A  88      -5.954   5.361 -17.161  1.00  0.69           C  
ATOM   1407  O   LYS A  88      -6.048   4.282 -17.746  1.00  0.69           O  
ATOM   1408  CB  LYS A  88      -7.349   6.255 -15.199  1.00  0.69           C  
ATOM   1409  CG  LYS A  88      -8.645   6.005 -15.951  1.00  0.69           C  
ATOM   1410  CD  LYS A  88      -9.745   6.920 -15.434  1.00  0.69           C  
ATOM   1411  CE  LYS A  88     -11.038   6.747 -16.215  1.00  0.69           C  
ATOM   1412  NZ  LYS A  88     -12.119   7.655 -15.711  1.00  0.69           N  
ATOM   1413  H   LYS A  88      -5.065   6.378 -14.088  1.00  0.69           H  
ATOM   1414  HA  LYS A  88      -6.412   4.358 -15.338  1.00  0.69           H  
ATOM   1415 1HB  LYS A  88      -7.569   6.013 -14.157  1.00  0.69           H  
ATOM   1416 2HB  LYS A  88      -7.112   7.303 -15.194  1.00  0.69           H  
ATOM   1417 1HG  LYS A  88      -8.493   6.202 -17.014  1.00  0.69           H  
ATOM   1418 2HG  LYS A  88      -8.947   4.967 -15.832  1.00  0.69           H  
ATOM   1419 1HD  LYS A  88      -9.930   6.706 -14.381  1.00  0.69           H  
ATOM   1420 2HD  LYS A  88      -9.414   7.956 -15.523  1.00  0.69           H  
ATOM   1421 1HE  LYS A  88     -10.850   6.967 -17.268  1.00  0.69           H  
ATOM   1422 2HE  LYS A  88     -11.372   5.713 -16.127  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  88     -12.958   7.510 -16.255  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  88     -12.310   7.453 -14.739  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  88     -11.822   8.617 -15.800  1.00  0.69           H  
ATOM   1426  N   PRO A  89      -5.630   6.487 -17.854  1.00  0.68           N  
ATOM   1427  CA  PRO A  89      -5.430   6.539 -19.292  1.00  0.68           C  
ATOM   1428  C   PRO A  89      -4.259   5.696 -19.789  1.00  0.68           C  
ATOM   1429  O   PRO A  89      -4.213   5.332 -20.972  1.00  0.68           O  
ATOM   1430  CB  PRO A  89      -5.179   8.027 -19.558  1.00  0.68           C  
ATOM   1431  CG  PRO A  89      -4.703   8.581 -18.246  1.00  0.68           C  
ATOM   1432  CD  PRO A  89      -5.472   7.817 -17.209  1.00  0.68           C  
ATOM   1433  HA  PRO A  89      -6.363   6.226 -19.782  1.00  0.68           H  
ATOM   1434 1HB  PRO A  89      -4.432   8.139 -20.356  1.00  0.68           H  
ATOM   1435 2HB  PRO A  89      -6.105   8.505 -19.912  1.00  0.68           H  
ATOM   1436 1HG  PRO A  89      -3.615   8.435 -18.146  1.00  0.68           H  
ATOM   1437 2HG  PRO A  89      -4.883   9.664 -18.190  1.00  0.68           H  
ATOM   1438 1HD  PRO A  89      -4.891   7.810 -16.309  1.00  0.68           H  
ATOM   1439 2HD  PRO A  89      -6.444   8.297 -17.072  1.00  0.68           H  
ATOM   1440  N   LEU A  90      -3.303   5.352 -18.919  1.00  0.67           N  
ATOM   1441  CA  LEU A  90      -2.208   4.548 -19.419  1.00  0.67           C  
ATOM   1442  C   LEU A  90      -2.710   3.133 -19.471  1.00  0.67           C  
ATOM   1443  O   LEU A  90      -2.505   2.428 -20.464  1.00  0.67           O  
ATOM   1444  CB  LEU A  90      -0.965   4.606 -18.519  1.00  0.67           C  
ATOM   1445  CG  LEU A  90      -0.258   5.963 -18.406  1.00  0.67           C  
ATOM   1446  CD1 LEU A  90       0.917   5.834 -17.427  1.00  0.67           C  
ATOM   1447  CD2 LEU A  90       0.212   6.414 -19.778  1.00  0.67           C  
ATOM   1448  H   LEU A  90      -3.341   5.589 -17.934  1.00  0.67           H  
ATOM   1449  HA  LEU A  90      -1.943   4.874 -20.423  1.00  0.67           H  
ATOM   1450 1HB  LEU A  90      -1.264   4.313 -17.511  1.00  0.67           H  
ATOM   1451 2HB  LEU A  90      -0.239   3.878 -18.881  1.00  0.67           H  
ATOM   1452  HG  LEU A  90      -0.958   6.698 -17.997  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  90       1.408   6.794 -17.313  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  90       0.546   5.512 -16.489  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  90       1.629   5.102 -17.803  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  90       0.708   7.382 -19.692  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  90       0.911   5.682 -20.184  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  90      -0.649   6.504 -20.443  1.00  0.67           H  
ATOM   1459  N   ALA A  91      -3.405   2.725 -18.410  1.00  0.67           N  
ATOM   1460  CA  ALA A  91      -3.947   1.385 -18.355  1.00  0.67           C  
ATOM   1461  C   ALA A  91      -4.954   1.196 -19.466  1.00  0.67           C  
ATOM   1462  O   ALA A  91      -4.999   0.148 -20.102  1.00  0.67           O  
ATOM   1463  CB  ALA A  91      -4.600   1.112 -17.028  1.00  0.67           C  
ATOM   1464  H   ALA A  91      -3.554   3.368 -17.631  1.00  0.67           H  
ATOM   1465  HA  ALA A  91      -3.128   0.693 -18.499  1.00  0.67           H  
ATOM   1466 1HB  ALA A  91      -4.982   0.093 -17.013  1.00  0.67           H  
ATOM   1467 2HB  ALA A  91      -3.866   1.240 -16.232  1.00  0.67           H  
ATOM   1468 3HB  ALA A  91      -5.419   1.815 -16.885  1.00  0.67           H  
ATOM   1469  N   GLN A  92      -5.756   2.232 -19.732  1.00  0.67           N  
ATOM   1470  CA  GLN A  92      -6.736   2.129 -20.795  1.00  0.67           C  
ATOM   1471  C   GLN A  92      -6.072   2.008 -22.145  1.00  0.67           C  
ATOM   1472  O   GLN A  92      -6.469   1.169 -22.952  1.00  0.67           O  
ATOM   1473  CB  GLN A  92      -7.695   3.323 -20.773  1.00  0.67           C  
ATOM   1474  CG  GLN A  92      -8.655   3.313 -19.589  1.00  0.67           C  
ATOM   1475  CD  GLN A  92      -9.539   4.532 -19.524  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92      -9.093   5.675 -19.672  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92     -10.832   4.291 -19.317  1.00  0.67           N  
ATOM   1478  H   GLN A  92      -5.703   3.078 -19.164  1.00  0.67           H  
ATOM   1479  HA  GLN A  92      -7.317   1.234 -20.646  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92      -7.119   4.240 -20.738  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92      -8.281   3.337 -21.690  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92      -9.295   2.447 -19.694  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92      -8.089   3.246 -18.666  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92     -11.484   5.046 -19.281  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92     -11.153   3.349 -19.212  1.00  0.67           H  
ATOM   1486  N   SER A  93      -5.013   2.777 -22.385  1.00  0.67           N  
ATOM   1487  CA  SER A  93      -4.348   2.695 -23.669  1.00  0.67           C  
ATOM   1488  C   SER A  93      -3.701   1.326 -23.865  1.00  0.67           C  
ATOM   1489  O   SER A  93      -3.890   0.675 -24.903  1.00  0.67           O  
ATOM   1490  CB  SER A  93      -3.283   3.770 -23.752  1.00  0.67           C  
ATOM   1491  OG  SER A  93      -3.852   5.051 -23.710  1.00  0.67           O  
ATOM   1492  H   SER A  93      -4.693   3.468 -21.704  1.00  0.67           H  
ATOM   1493  HA  SER A  93      -5.086   2.852 -24.456  1.00  0.67           H  
ATOM   1494 1HB  SER A  93      -2.580   3.653 -22.925  1.00  0.67           H  
ATOM   1495 2HB  SER A  93      -2.724   3.649 -24.676  1.00  0.67           H  
ATOM   1496  HG  SER A  93      -4.126   5.188 -22.772  1.00  0.67           H  
ATOM   1497  N   HIS A  94      -3.039   0.825 -22.826  1.00  0.68           N  
ATOM   1498  CA  HIS A  94      -2.346  -0.443 -22.934  1.00  0.68           C  
ATOM   1499  C   HIS A  94      -3.320  -1.616 -23.040  1.00  0.68           C  
ATOM   1500  O   HIS A  94      -3.123  -2.517 -23.864  1.00  0.68           O  
ATOM   1501  CB  HIS A  94      -1.421  -0.622 -21.728  1.00  0.68           C  
ATOM   1502  CG  HIS A  94      -0.168   0.225 -21.742  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94      -0.185   1.554 -21.425  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       1.130  -0.083 -21.994  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94       1.039   2.045 -21.490  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       1.861   1.071 -21.837  1.00  0.68           N  
ATOM   1507  H   HIS A  94      -2.956   1.369 -21.964  1.00  0.68           H  
ATOM   1508  HA  HIS A  94      -1.729  -0.438 -23.821  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94      -1.967  -0.345 -20.842  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94      -1.140  -1.671 -21.638  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94      -1.012   2.071 -21.157  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       1.636  -1.002 -22.265  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94       1.222   3.096 -21.270  1.00  0.68           H  
ATOM   1514  N   ALA A  95      -4.386  -1.592 -22.239  1.00  0.69           N  
ATOM   1515  CA  ALA A  95      -5.382  -2.653 -22.210  1.00  0.69           C  
ATOM   1516  C   ALA A  95      -6.337  -2.662 -23.405  1.00  0.69           C  
ATOM   1517  O   ALA A  95      -6.771  -3.734 -23.848  1.00  0.69           O  
ATOM   1518  CB  ALA A  95      -6.202  -2.508 -20.958  1.00  0.69           C  
ATOM   1519  H   ALA A  95      -4.509  -0.821 -21.585  1.00  0.69           H  
ATOM   1520  HA  ALA A  95      -4.854  -3.605 -22.196  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95      -6.925  -3.295 -20.901  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95      -5.563  -2.543 -20.111  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95      -6.716  -1.554 -20.988  1.00  0.69           H  
ATOM   1524  N   THR A  96      -6.701  -1.479 -23.899  1.00  0.70           N  
ATOM   1525  CA  THR A  96      -7.679  -1.363 -24.969  1.00  0.70           C  
ATOM   1526  C   THR A  96      -7.086  -1.222 -26.364  1.00  0.70           C  
ATOM   1527  O   THR A  96      -7.646  -1.761 -27.321  1.00  0.70           O  
ATOM   1528  CB  THR A  96      -8.603  -0.160 -24.741  1.00  0.70           C  
ATOM   1529  OG1 THR A  96      -9.248  -0.281 -23.471  1.00  0.70           O  
ATOM   1530  CG2 THR A  96      -9.649  -0.104 -25.832  1.00  0.70           C  
ATOM   1531  H   THR A  96      -6.334  -0.617 -23.501  1.00  0.70           H  
ATOM   1532  HA  THR A  96      -8.294  -2.259 -24.959  1.00  0.70           H  
ATOM   1533  HB  THR A  96      -8.028   0.758 -24.770  1.00  0.70           H  
ATOM   1534  HG1 THR A  96      -8.614  -0.013 -22.792  1.00  0.70           H  
ATOM   1535 1HG2 THR A  96     -10.298   0.754 -25.666  1.00  0.70           H  
ATOM   1536 2HG2 THR A  96      -9.157  -0.007 -26.795  1.00  0.70           H  
ATOM   1537 3HG2 THR A  96     -10.240  -1.017 -25.816  1.00  0.70           H  
ATOM   1538  N   LYS A  97      -6.012  -0.440 -26.507  1.00  0.71           N  
ATOM   1539  CA  LYS A  97      -5.494  -0.134 -27.829  1.00  0.71           C  
ATOM   1540  C   LYS A  97      -4.208  -0.868 -28.185  1.00  0.71           C  
ATOM   1541  O   LYS A  97      -4.002  -1.219 -29.348  1.00  0.71           O  
ATOM   1542  CB  LYS A  97      -5.264   1.373 -27.935  1.00  0.71           C  
ATOM   1543  CG  LYS A  97      -6.526   2.219 -27.727  1.00  0.71           C  
ATOM   1544  CD  LYS A  97      -7.579   1.940 -28.802  1.00  0.71           C  
ATOM   1545  CE  LYS A  97      -8.807   2.831 -28.626  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97      -9.851   2.555 -29.660  1.00  0.71           N  
ATOM   1547  H   LYS A  97      -5.543  -0.028 -25.706  1.00  0.71           H  
ATOM   1548  HA  LYS A  97      -6.245  -0.420 -28.564  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97      -4.525   1.681 -27.190  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97      -4.852   1.609 -28.915  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97      -6.948   1.999 -26.745  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97      -6.261   3.275 -27.755  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97      -7.149   2.122 -29.787  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97      -7.887   0.894 -28.750  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97      -9.233   2.655 -27.639  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97      -8.504   3.874 -28.700  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97     -10.644   3.161 -29.507  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97      -9.469   2.725 -30.580  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97     -10.145   1.590 -29.590  1.00  0.71           H  
ATOM   1560  N   HIS A  98      -3.348  -1.126 -27.205  1.00  0.72           N  
ATOM   1561  CA  HIS A  98      -2.075  -1.751 -27.548  1.00  0.72           C  
ATOM   1562  C   HIS A  98      -1.993  -3.229 -27.170  1.00  0.72           C  
ATOM   1563  O   HIS A  98      -1.136  -3.954 -27.677  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      -0.935  -1.016 -26.864  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      -0.847   0.419 -27.212  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      -0.516   0.861 -28.475  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      -1.029   1.524 -26.460  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      -0.511   2.181 -28.485  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      -0.819   2.608 -27.274  1.00  0.72           N  
ATOM   1570  H   HIS A  98      -3.545  -0.807 -26.257  1.00  0.72           H  
ATOM   1571  HA  HIS A  98      -1.917  -1.683 -28.622  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98      -1.020  -1.126 -25.796  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      -0.006  -1.474 -27.171  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98      -0.303   0.286 -29.268  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98      -1.287   1.669 -25.414  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98      -0.275   2.727 -29.398  1.00  0.72           H  
ATOM   1577  N   LYS A  99      -2.885  -3.682 -26.294  1.00  0.72           N  
ATOM   1578  CA  LYS A  99      -2.899  -5.061 -25.807  1.00  0.72           C  
ATOM   1579  C   LYS A  99      -1.553  -5.485 -25.232  1.00  0.72           C  
ATOM   1580  O   LYS A  99      -0.995  -6.529 -25.599  1.00  0.72           O  
ATOM   1581  CB  LYS A  99      -3.373  -6.021 -26.897  1.00  0.72           C  
ATOM   1582  CG  LYS A  99      -4.732  -5.644 -27.450  1.00  0.72           C  
ATOM   1583  CD  LYS A  99      -5.770  -5.748 -26.358  1.00  0.72           C  
ATOM   1584  CE  LYS A  99      -7.152  -5.358 -26.837  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99      -8.102  -5.314 -25.709  1.00  0.72           N  
ATOM   1586  H   LYS A  99      -3.562  -3.035 -25.912  1.00  0.72           H  
ATOM   1587  HA  LYS A  99      -3.620  -5.113 -24.987  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99      -2.658  -6.039 -27.718  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99      -3.439  -7.028 -26.490  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99      -4.710  -4.616 -27.823  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99      -4.997  -6.308 -28.270  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99      -5.803  -6.769 -25.979  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99      -5.485  -5.089 -25.536  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99      -7.102  -4.370 -27.292  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99      -7.507  -6.073 -27.577  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99      -9.011  -5.030 -26.030  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99      -8.162  -6.216 -25.273  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99      -7.734  -4.627 -25.026  1.00  0.72           H  
ATOM   1599  N   ILE A 100      -1.025  -4.646 -24.345  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       0.251  -4.922 -23.691  1.00  0.73           C  
ATOM   1601  C   ILE A 100       0.101  -5.402 -22.228  1.00  0.73           C  
ATOM   1602  O   ILE A 100      -0.350  -4.634 -21.378  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       1.134  -3.678 -23.705  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       1.426  -3.264 -25.126  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100       2.393  -3.961 -22.973  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100       2.094  -1.911 -25.251  1.00  0.73           C  
ATOM   1607  H   ILE A 100      -1.566  -3.808 -24.123  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       0.774  -5.646 -24.295  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       0.604  -2.862 -23.229  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100       2.079  -4.003 -25.565  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100       0.505  -3.259 -25.681  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100       3.030  -3.079 -22.967  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       2.150  -4.242 -21.948  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100       2.910  -4.783 -23.467  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100       2.282  -1.691 -26.305  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       1.445  -1.141 -24.833  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100       3.039  -1.920 -24.714  1.00  0.73           H  
ATOM   1618  N   PRO A 101       0.489  -6.660 -21.908  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       0.446  -7.290 -20.595  1.00  0.73           C  
ATOM   1620  C   PRO A 101       1.276  -6.559 -19.565  1.00  0.73           C  
ATOM   1621  O   PRO A 101       2.285  -5.933 -19.882  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       1.014  -8.694 -20.854  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       0.758  -8.943 -22.303  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       0.898  -7.599 -22.973  1.00  0.73           C  
ATOM   1625  HA  PRO A 101      -0.598  -7.345 -20.267  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       2.066  -8.734 -20.583  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       0.501  -9.422 -20.212  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       1.450  -9.695 -22.700  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101      -0.257  -9.355 -22.434  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       1.918  -7.403 -23.312  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       0.176  -7.614 -23.785  1.00  0.73           H  
ATOM   1632  N   ILE A 102       0.904  -6.706 -18.303  1.00  0.73           N  
ATOM   1633  CA  ILE A 102       1.659  -6.095 -17.211  1.00  0.73           C  
ATOM   1634  C   ILE A 102       3.121  -6.546 -17.171  1.00  0.73           C  
ATOM   1635  O   ILE A 102       3.986  -5.815 -16.687  1.00  0.73           O  
ATOM   1636  CB  ILE A 102       1.007  -6.360 -15.861  1.00  0.73           C  
ATOM   1637  CG1 ILE A 102       1.593  -5.371 -14.835  1.00  0.73           C  
ATOM   1638  CG2 ILE A 102       1.219  -7.801 -15.420  1.00  0.73           C  
ATOM   1639  CD1 ILE A 102       1.207  -3.906 -15.113  1.00  0.73           C  
ATOM   1640  H   ILE A 102       0.067  -7.233 -18.084  1.00  0.73           H  
ATOM   1641  HA  ILE A 102       1.659  -5.020 -17.362  1.00  0.73           H  
ATOM   1642  HB  ILE A 102      -0.059  -6.165 -15.933  1.00  0.73           H  
ATOM   1643 1HG1 ILE A 102       1.259  -5.645 -13.842  1.00  0.73           H  
ATOM   1644 2HG1 ILE A 102       2.682  -5.444 -14.862  1.00  0.73           H  
ATOM   1645 1HG2 ILE A 102       0.737  -7.958 -14.457  1.00  0.73           H  
ATOM   1646 2HG2 ILE A 102       0.786  -8.475 -16.156  1.00  0.73           H  
ATOM   1647 3HG2 ILE A 102       2.284  -8.009 -15.319  1.00  0.73           H  
ATOM   1648 1HD1 ILE A 102       1.656  -3.256 -14.366  1.00  0.73           H  
ATOM   1649 2HD1 ILE A 102       1.555  -3.621 -16.096  1.00  0.73           H  
ATOM   1650 3HD1 ILE A 102       0.126  -3.801 -15.072  1.00  0.73           H  
ATOM   1651  N   LYS A 103       3.416  -7.710 -17.747  1.00  0.72           N  
ATOM   1652  CA  LYS A 103       4.771  -8.238 -17.746  1.00  0.72           C  
ATOM   1653  C   LYS A 103       5.684  -7.436 -18.666  1.00  0.72           C  
ATOM   1654  O   LYS A 103       6.887  -7.639 -18.674  1.00  0.72           O  
ATOM   1655  CB  LYS A 103       4.770  -9.704 -18.173  1.00  0.72           C  
ATOM   1656  CG  LYS A 103       3.998 -10.626 -17.227  1.00  0.72           C  
ATOM   1657  CD  LYS A 103       4.655 -10.698 -15.847  1.00  0.72           C  
ATOM   1658  CE  LYS A 103       5.940 -11.527 -15.866  1.00  0.72           C  
ATOM   1659  NZ  LYS A 103       6.544 -11.644 -14.498  1.00  0.72           N  
ATOM   1660  H   LYS A 103       2.673  -8.250 -18.160  1.00  0.72           H  
ATOM   1661  HA  LYS A 103       5.169  -8.168 -16.732  1.00  0.72           H  
ATOM   1662 1HB  LYS A 103       4.330  -9.788 -19.168  1.00  0.72           H  
ATOM   1663 2HB  LYS A 103       5.798 -10.063 -18.235  1.00  0.72           H  
ATOM   1664 1HG  LYS A 103       2.980 -10.249 -17.112  1.00  0.72           H  
ATOM   1665 2HG  LYS A 103       3.949 -11.629 -17.652  1.00  0.72           H  
ATOM   1666 1HD  LYS A 103       4.899  -9.688 -15.503  1.00  0.72           H  
ATOM   1667 2HD  LYS A 103       3.962 -11.143 -15.134  1.00  0.72           H  
ATOM   1668 1HE  LYS A 103       5.715 -12.524 -16.239  1.00  0.72           H  
ATOM   1669 2HE  LYS A 103       6.666 -11.053 -16.529  1.00  0.72           H  
ATOM   1670 1HZ  LYS A 103       7.387 -12.187 -14.539  1.00  0.72           H  
ATOM   1671 2HZ  LYS A 103       6.771 -10.692 -14.161  1.00  0.72           H  
ATOM   1672 3HZ  LYS A 103       5.893 -12.077 -13.867  1.00  0.72           H  
ATOM   1673  N   TYR A 104       5.116  -6.520 -19.447  1.00  0.71           N  
ATOM   1674  CA  TYR A 104       5.912  -5.640 -20.279  1.00  0.71           C  
ATOM   1675  C   TYR A 104       6.132  -4.299 -19.583  1.00  0.71           C  
ATOM   1676  O   TYR A 104       6.885  -3.470 -20.084  1.00  0.71           O  
ATOM   1677  CB  TYR A 104       5.211  -5.427 -21.594  1.00  0.71           C  
ATOM   1678  CG  TYR A 104       5.130  -6.656 -22.456  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104       4.446  -7.745 -21.997  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104       5.707  -6.681 -23.714  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104       4.353  -8.882 -22.763  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104       5.611  -7.823 -24.495  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104       4.939  -8.921 -24.016  1.00  0.71           C  
ATOM   1684  OH  TYR A 104       4.844 -10.066 -24.776  1.00  0.71           O  
ATOM   1685  H   TYR A 104       4.106  -6.398 -19.455  1.00  0.71           H  
ATOM   1686  HA  TYR A 104       6.889  -6.092 -20.448  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104       4.215  -5.109 -21.371  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104       5.700  -4.635 -22.155  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104       3.989  -7.707 -21.015  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104       6.240  -5.807 -24.089  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104       3.819  -9.750 -22.383  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104       6.067  -7.856 -25.485  1.00  0.71           H  
ATOM   1693  HH  TYR A 104       5.369  -9.966 -25.579  1.00  0.71           H  
ATOM   1694  N   LEU A 105       5.432  -4.061 -18.454  1.00  0.70           N  
ATOM   1695  CA  LEU A 105       5.687  -2.873 -17.643  1.00  0.70           C  
ATOM   1696  C   LEU A 105       6.929  -3.267 -16.839  1.00  0.70           C  
ATOM   1697  O   LEU A 105       7.832  -2.459 -16.550  1.00  0.70           O  
ATOM   1698  CB  LEU A 105       4.488  -2.514 -16.767  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       3.394  -1.624 -17.427  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105       3.952  -0.243 -17.692  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       2.925  -2.277 -18.740  1.00  0.70           C  
ATOM   1702  H   LEU A 105       4.793  -4.757 -18.089  1.00  0.70           H  
ATOM   1703  HA  LEU A 105       5.929  -2.028 -18.280  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       4.027  -3.416 -16.400  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       4.864  -1.961 -15.931  1.00  0.70           H  
ATOM   1706  HG  LEU A 105       2.548  -1.520 -16.746  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105       3.180   0.381 -18.147  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105       4.268   0.200 -16.753  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       4.805  -0.316 -18.369  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       2.156  -1.653 -19.200  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       3.769  -2.369 -19.423  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       2.520  -3.262 -18.541  1.00  0.70           H  
ATOM   1713  N   GLU A 106       6.958  -4.570 -16.518  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       8.097  -5.195 -15.877  1.00  0.68           C  
ATOM   1715  C   GLU A 106       9.083  -5.218 -17.027  1.00  0.68           C  
ATOM   1716  O   GLU A 106       8.701  -4.920 -18.147  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       7.805  -6.600 -15.321  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       6.793  -6.660 -14.181  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       6.585  -8.053 -13.604  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       7.304  -8.955 -13.974  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       5.702  -8.218 -12.799  1.00  0.68           O  
ATOM   1722  H   GLU A 106       6.139  -5.137 -16.741  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       8.486  -4.563 -15.081  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       7.438  -7.235 -16.123  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106       8.733  -7.046 -14.963  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       7.147  -6.018 -13.389  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       5.838  -6.275 -14.544  1.00  0.68           H  
ATOM   1728  N   PHE A 107      10.360  -5.347 -16.755  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      11.429  -5.289 -17.775  1.00  0.66           C  
ATOM   1730  C   PHE A 107      11.669  -3.858 -18.320  1.00  0.66           C  
ATOM   1731  O   PHE A 107      12.816  -3.477 -18.540  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      11.156  -6.230 -18.955  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      10.923  -7.638 -18.557  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107       9.791  -8.282 -18.968  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      11.820  -8.312 -17.743  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107       9.537  -9.583 -18.601  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      11.579  -9.616 -17.367  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      10.433 -10.256 -17.798  1.00  0.66           C  
ATOM   1739  H   PHE A 107      10.616  -5.570 -15.805  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      12.351  -5.632 -17.308  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      10.316  -5.892 -19.555  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      12.018  -6.216 -19.609  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107       9.085  -7.743 -19.601  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      12.729  -7.802 -17.400  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107       8.625 -10.071 -18.946  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      12.292 -10.138 -16.730  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      10.238 -11.284 -17.503  1.00  0.66           H  
ATOM   1748  N   ILE A 108      10.630  -3.010 -18.373  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      10.857  -1.588 -18.619  1.00  0.64           C  
ATOM   1750  C   ILE A 108      11.368  -1.043 -17.316  1.00  0.64           C  
ATOM   1751  O   ILE A 108      12.391  -0.366 -17.270  1.00  0.64           O  
ATOM   1752  CB  ILE A 108       9.611  -0.780 -19.030  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108       9.108  -1.216 -20.368  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108       9.983   0.707 -19.059  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108       7.755  -0.629 -20.721  1.00  0.64           C  
ATOM   1756  H   ILE A 108       9.692  -3.384 -18.264  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      11.621  -1.463 -19.382  1.00  0.64           H  
ATOM   1758  HB  ILE A 108       8.811  -0.944 -18.314  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108       9.812  -0.912 -21.114  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108       9.038  -2.305 -20.376  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108       9.112   1.295 -19.337  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      10.325   1.009 -18.072  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      10.781   0.871 -19.785  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108       7.449  -0.991 -21.702  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108       7.024  -0.936 -19.983  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108       7.819   0.457 -20.737  1.00  0.64           H  
ATOM   1767  N   SER A 109      10.677  -1.412 -16.239  1.00  0.62           N  
ATOM   1768  CA  SER A 109      11.051  -0.988 -14.904  1.00  0.62           C  
ATOM   1769  C   SER A 109      12.472  -1.417 -14.579  1.00  0.62           C  
ATOM   1770  O   SER A 109      13.261  -0.663 -14.004  1.00  0.62           O  
ATOM   1771  CB  SER A 109      10.148  -1.668 -13.922  1.00  0.62           C  
ATOM   1772  OG  SER A 109       8.809  -1.274 -14.056  1.00  0.62           O  
ATOM   1773  H   SER A 109       9.821  -1.959 -16.366  1.00  0.62           H  
ATOM   1774  HA  SER A 109      10.968   0.090 -14.830  1.00  0.62           H  
ATOM   1775 1HB  SER A 109      10.216  -2.745 -14.072  1.00  0.62           H  
ATOM   1776 2HB  SER A 109      10.495  -1.466 -12.917  1.00  0.62           H  
ATOM   1777  HG  SER A 109       8.533  -1.550 -14.964  1.00  0.62           H  
ATOM   1778  N   GLU A 110      12.796  -2.653 -14.946  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      14.119  -3.179 -14.683  1.00  0.61           C  
ATOM   1780  C   GLU A 110      15.145  -2.399 -15.493  1.00  0.61           C  
ATOM   1781  O   GLU A 110      16.196  -2.016 -14.972  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      14.182  -4.675 -14.980  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      15.509  -5.265 -14.682  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      15.637  -6.748 -14.864  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      14.641  -7.430 -14.934  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      16.769  -7.195 -14.956  1.00  0.61           O  
ATOM   1787  H   GLU A 110      12.112  -3.216 -15.426  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      14.348  -3.035 -13.627  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      13.414  -5.207 -14.419  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      14.001  -4.831 -16.033  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      16.160  -4.803 -15.368  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      15.818  -4.983 -13.676  1.00  0.61           H  
ATOM   1793  N   ALA A 111      14.836  -2.150 -16.772  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      15.725  -1.392 -17.632  1.00  0.60           C  
ATOM   1795  C   ALA A 111      15.953   0.011 -17.064  1.00  0.60           C  
ATOM   1796  O   ALA A 111      17.085   0.496 -17.075  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      15.141  -1.331 -19.028  1.00  0.60           C  
ATOM   1798  H   ALA A 111      13.976  -2.509 -17.181  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      16.684  -1.900 -17.672  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      15.811  -0.778 -19.690  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      15.010  -2.343 -19.412  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      14.179  -0.841 -18.995  1.00  0.60           H  
ATOM   1803  N   ILE A 112      14.920   0.629 -16.477  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      15.081   1.953 -15.875  1.00  0.60           C  
ATOM   1805  C   ILE A 112      16.104   1.889 -14.754  1.00  0.60           C  
ATOM   1806  O   ILE A 112      17.031   2.698 -14.705  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      13.738   2.492 -15.314  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      12.788   2.817 -16.449  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      13.971   3.732 -14.441  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      11.397   3.047 -16.022  1.00  0.60           C  
ATOM   1811  H   ILE A 112      14.000   0.191 -16.503  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      15.441   2.642 -16.631  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      13.270   1.724 -14.710  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      13.113   3.721 -16.892  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      12.818   2.025 -17.189  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      13.017   4.081 -14.046  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      14.629   3.468 -13.617  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      14.431   4.521 -15.037  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      10.788   3.312 -16.885  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      11.000   2.162 -15.561  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      11.404   3.848 -15.313  1.00  0.60           H  
ATOM   1822  N   ILE A 113      15.988   0.885 -13.896  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      16.924   0.721 -12.792  1.00  0.60           C  
ATOM   1824  C   ILE A 113      18.355   0.487 -13.315  1.00  0.60           C  
ATOM   1825  O   ILE A 113      19.311   1.103 -12.824  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      16.429  -0.419 -11.874  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      15.128   0.044 -11.169  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      17.469  -0.866 -10.854  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      14.388  -1.060 -10.457  1.00  0.60           C  
ATOM   1830  H   ILE A 113      15.202   0.236 -13.996  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      16.926   1.638 -12.210  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      16.173  -1.271 -12.503  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      15.373   0.814 -10.445  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      14.459   0.474 -11.919  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      17.059  -1.681 -10.262  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      18.366  -1.209 -11.372  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      17.711  -0.064 -10.202  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      13.498  -0.660  -9.996  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      14.109  -1.831 -11.177  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      15.025  -1.492  -9.689  1.00  0.60           H  
ATOM   1841  N   HIS A 114      18.518  -0.356 -14.341  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      19.858  -0.601 -14.882  1.00  0.60           C  
ATOM   1843  C   HIS A 114      20.479   0.663 -15.487  1.00  0.60           C  
ATOM   1844  O   HIS A 114      21.680   0.918 -15.301  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      19.838  -1.690 -15.962  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      19.612  -3.059 -15.444  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      20.444  -3.665 -14.518  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      18.663  -3.949 -15.739  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      19.983  -4.881 -14.255  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      18.900  -5.078 -14.982  1.00  0.60           N  
ATOM   1851  H   HIS A 114      17.706  -0.846 -14.723  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      20.511  -0.936 -14.079  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      19.046  -1.464 -16.679  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      20.781  -1.679 -16.505  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      17.851  -3.796 -16.445  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      20.419  -5.594 -13.557  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      18.298  -5.929 -14.996  1.00  0.60           H  
ATOM   1858  N   VAL A 115      19.669   1.460 -16.195  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      20.144   2.696 -16.809  1.00  0.61           C  
ATOM   1860  C   VAL A 115      20.530   3.719 -15.756  1.00  0.61           C  
ATOM   1861  O   VAL A 115      21.588   4.349 -15.846  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      19.083   3.276 -17.765  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      19.483   4.670 -18.257  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      18.981   2.371 -18.934  1.00  0.61           C  
ATOM   1865  H   VAL A 115      18.692   1.190 -16.326  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      21.028   2.461 -17.402  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      18.123   3.348 -17.247  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      18.720   5.053 -18.941  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      19.570   5.333 -17.403  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      20.440   4.604 -18.778  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      18.273   2.727 -19.630  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      19.945   2.337 -19.406  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      18.700   1.387 -18.602  1.00  0.61           H  
ATOM   1874  N   LEU A 116      19.701   3.872 -14.730  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      20.008   4.822 -13.675  1.00  0.62           C  
ATOM   1876  C   LEU A 116      21.293   4.447 -12.958  1.00  0.62           C  
ATOM   1877  O   LEU A 116      22.113   5.308 -12.643  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      18.884   4.835 -12.661  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      17.584   5.407 -13.100  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      16.565   5.129 -12.035  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      17.734   6.843 -13.330  1.00  0.62           C  
ATOM   1882  H   LEU A 116      18.832   3.336 -14.687  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      20.121   5.809 -14.119  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      18.688   3.804 -12.374  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      19.213   5.379 -11.776  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      17.259   4.943 -14.015  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      15.602   5.536 -12.335  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      16.479   4.054 -11.898  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      16.886   5.587 -11.110  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      16.778   7.209 -13.625  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      18.054   7.334 -12.427  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      18.467   7.024 -14.116  1.00  0.62           H  
ATOM   1893  N   HIS A 117      21.502   3.153 -12.731  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      22.712   2.718 -12.058  1.00  0.63           C  
ATOM   1895  C   HIS A 117      23.927   2.945 -12.933  1.00  0.63           C  
ATOM   1896  O   HIS A 117      24.950   3.450 -12.478  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      22.659   1.245 -11.651  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      23.854   0.886 -10.805  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      24.037   1.377  -9.506  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      24.930   0.108 -11.066  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      25.174   0.908  -9.024  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      25.735   0.135  -9.945  1.00  0.63           N  
ATOM   1903  H   HIS A 117      20.794   2.463 -12.989  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      22.863   3.308 -11.159  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      21.747   1.015 -11.110  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      22.667   0.622 -12.547  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      23.434   2.007  -8.960  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      25.227  -0.472 -11.941  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      25.496   1.180  -8.017  1.00  0.63           H  
ATOM   1910  N   SER A 118      23.833   2.533 -14.195  1.00  0.64           N  
ATOM   1911  CA  SER A 118      24.954   2.640 -15.106  1.00  0.64           C  
ATOM   1912  C   SER A 118      25.380   4.093 -15.311  1.00  0.64           C  
ATOM   1913  O   SER A 118      26.573   4.397 -15.364  1.00  0.64           O  
ATOM   1914  CB  SER A 118      24.557   2.047 -16.441  1.00  0.64           C  
ATOM   1915  OG  SER A 118      24.282   0.677 -16.314  1.00  0.64           O  
ATOM   1916  H   SER A 118      22.969   2.115 -14.536  1.00  0.64           H  
ATOM   1917  HA  SER A 118      25.793   2.083 -14.691  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      23.671   2.564 -16.821  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      25.359   2.198 -17.157  1.00  0.64           H  
ATOM   1920  HG  SER A 118      23.426   0.630 -15.819  1.00  0.64           H  
ATOM   1921  N   ARG A 119      24.401   4.992 -15.433  1.00  0.66           N  
ATOM   1922  CA  ARG A 119      24.676   6.406 -15.639  1.00  0.66           C  
ATOM   1923  C   ARG A 119      25.010   7.203 -14.381  1.00  0.66           C  
ATOM   1924  O   ARG A 119      25.840   8.115 -14.440  1.00  0.66           O  
ATOM   1925  CB  ARG A 119      23.497   7.068 -16.322  1.00  0.66           C  
ATOM   1926  CG  ARG A 119      23.294   6.707 -17.779  1.00  0.66           C  
ATOM   1927  CD  ARG A 119      22.116   7.405 -18.320  1.00  0.66           C  
ATOM   1928  NE  ARG A 119      21.879   7.122 -19.727  1.00  0.66           N  
ATOM   1929  CZ  ARG A 119      22.440   7.809 -20.739  1.00  0.66           C  
ATOM   1930  NH1 ARG A 119      23.254   8.810 -20.483  1.00  0.66           N  
ATOM   1931  NH2 ARG A 119      22.178   7.487 -21.987  1.00  0.66           N  
ATOM   1932  H   ARG A 119      23.429   4.684 -15.405  1.00  0.66           H  
ATOM   1933  HA  ARG A 119      25.529   6.475 -16.311  1.00  0.66           H  
ATOM   1934 1HB  ARG A 119      22.582   6.801 -15.790  1.00  0.66           H  
ATOM   1935 2HB  ARG A 119      23.606   8.148 -16.258  1.00  0.66           H  
ATOM   1936 1HG  ARG A 119      24.171   6.987 -18.359  1.00  0.66           H  
ATOM   1937 2HG  ARG A 119      23.121   5.630 -17.861  1.00  0.66           H  
ATOM   1938 1HD  ARG A 119      21.252   7.078 -17.761  1.00  0.66           H  
ATOM   1939 2HD  ARG A 119      22.238   8.480 -18.201  1.00  0.66           H  
ATOM   1940  HE  ARG A 119      21.264   6.352 -19.960  1.00  0.66           H  
ATOM   1941 1HH1 ARG A 119      23.458   9.062 -19.526  1.00  0.66           H  
ATOM   1942 2HH1 ARG A 119      23.673   9.330 -21.242  1.00  0.66           H  
ATOM   1943 1HH2 ARG A 119      21.556   6.714 -22.187  1.00  0.66           H  
ATOM   1944 2HH2 ARG A 119      22.598   8.004 -22.743  1.00  0.66           H  
ATOM   1945  N   HIS A 120      24.391   6.879 -13.238  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      24.596   7.686 -12.044  1.00  0.68           C  
ATOM   1947  C   HIS A 120      24.895   6.822 -10.804  1.00  0.68           C  
ATOM   1948  O   HIS A 120      24.193   6.948  -9.787  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      23.302   8.461 -11.776  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      22.780   9.190 -12.980  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      23.356  10.332 -13.495  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      21.726   8.898 -13.780  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      22.675  10.706 -14.577  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      21.683   9.846 -14.762  1.00  0.68           N  
ATOM   1955  H   HIS A 120      23.724   6.110 -13.197  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      25.404   8.394 -12.196  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      22.528   7.766 -11.435  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      23.466   9.185 -10.982  1.00  0.68           H  
ATOM   1959  HD2 HIS A 120      21.048   8.053 -13.668  1.00  0.68           H  
ATOM   1960  HE1 HIS A 120      22.892  11.569 -15.204  1.00  0.68           H  
ATOM   1961  HE2 HIS A 120      20.981   9.849 -15.516  1.00  0.68           H  
ATOM   1962  N   PRO A 121      25.983   6.022 -10.805  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      26.351   5.066  -9.767  1.00  0.70           C  
ATOM   1964  C   PRO A 121      26.668   5.733  -8.435  1.00  0.70           C  
ATOM   1965  O   PRO A 121      26.616   5.094  -7.387  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      27.605   4.399 -10.350  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      28.166   5.410 -11.324  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      26.959   6.085 -11.916  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      25.538   4.332  -9.657  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      28.301   4.141  -9.542  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      27.316   3.453 -10.844  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      28.835   6.110 -10.808  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      28.770   4.897 -12.089  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      27.209   7.110 -12.201  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      26.615   5.481 -12.768  1.00  0.70           H  
ATOM   1976  N   GLY A 122      26.987   7.032  -8.472  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      27.314   7.771  -7.259  1.00  0.70           C  
ATOM   1978  C   GLY A 122      26.072   8.221  -6.488  1.00  0.70           C  
ATOM   1979  O   GLY A 122      26.184   8.728  -5.371  1.00  0.70           O  
ATOM   1980  H   GLY A 122      27.020   7.514  -9.356  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      27.936   7.148  -6.616  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      27.910   8.643  -7.523  1.00  0.70           H  
ATOM   1983  N   ASN A 123      24.892   8.054  -7.088  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      23.644   8.432  -6.437  1.00  0.70           C  
ATOM   1985  C   ASN A 123      22.749   7.214  -6.270  1.00  0.70           C  
ATOM   1986  O   ASN A 123      22.082   7.028  -5.248  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      22.916   9.484  -7.259  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      23.667  10.786  -7.360  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      23.674  11.607  -6.425  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      24.306  10.999  -8.485  1.00  0.70           N  
ATOM   1991  H   ASN A 123      24.851   7.636  -8.014  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      23.860   8.823  -5.443  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      22.745   9.095  -8.266  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      21.940   9.674  -6.817  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      24.825  11.842  -8.614  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      24.275  10.316  -9.215  1.00  0.70           H  
ATOM   1997  N   PHE A 124      22.767   6.339  -7.270  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      21.837   5.228  -7.273  1.00  0.68           C  
ATOM   1999  C   PHE A 124      22.392   3.991  -6.569  1.00  0.68           C  
ATOM   2000  O   PHE A 124      22.713   2.965  -7.196  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      21.434   4.967  -8.703  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      20.171   4.203  -8.870  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      19.006   4.678  -8.374  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      20.137   3.095  -9.584  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      17.823   4.041  -8.576  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      18.986   2.443  -9.821  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      17.807   2.907  -9.314  1.00  0.68           C  
ATOM   2008  H   PHE A 124      23.367   6.486  -8.077  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      20.942   5.546  -6.744  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      21.328   5.919  -9.230  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      22.231   4.422  -9.198  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      19.037   5.572  -7.810  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      21.040   2.735  -9.978  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      16.913   4.450  -8.158  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      19.022   1.555 -10.420  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      16.878   2.381  -9.503  1.00  0.68           H  
ATOM   2017  N   GLY A 125      22.519   4.126  -5.246  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      23.063   3.088  -4.375  1.00  0.65           C  
ATOM   2019  C   GLY A 125      21.967   2.119  -3.970  1.00  0.65           C  
ATOM   2020  O   GLY A 125      20.841   2.235  -4.448  1.00  0.65           O  
ATOM   2021  H   GLY A 125      22.237   5.029  -4.862  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      23.863   2.557  -4.892  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      23.499   3.549  -3.490  1.00  0.65           H  
ATOM   2024  N   ALA A 126      22.260   1.196  -3.057  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      21.259   0.192  -2.688  1.00  0.63           C  
ATOM   2026  C   ALA A 126      19.968   0.784  -2.124  1.00  0.63           C  
ATOM   2027  O   ALA A 126      18.876   0.313  -2.447  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      21.839  -0.768  -1.669  1.00  0.63           C  
ATOM   2029  H   ALA A 126      23.188   1.155  -2.656  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.003  -0.363  -3.593  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      21.101  -1.534  -1.434  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      22.734  -1.236  -2.075  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      22.092  -0.221  -0.760  1.00  0.63           H  
ATOM   2034  N   ASP A 127      20.063   1.839  -1.312  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      18.838   2.389  -0.740  1.00  0.60           C  
ATOM   2036  C   ASP A 127      17.974   3.005  -1.832  1.00  0.60           C  
ATOM   2037  O   ASP A 127      16.746   2.867  -1.831  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      19.167   3.451   0.309  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      19.780   2.877   1.576  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      19.734   1.683   1.762  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      20.299   3.645   2.347  1.00  0.60           O  
ATOM   2042  H   ASP A 127      20.964   2.226  -1.078  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      18.277   1.582  -0.269  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      19.851   4.184  -0.114  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      18.256   3.979   0.581  1.00  0.60           H  
ATOM   2046  N   ALA A 128      18.637   3.682  -2.769  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      17.972   4.330  -3.885  1.00  0.59           C  
ATOM   2048  C   ALA A 128      17.334   3.309  -4.810  1.00  0.59           C  
ATOM   2049  O   ALA A 128      16.209   3.505  -5.276  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      18.960   5.166  -4.651  1.00  0.59           C  
ATOM   2051  H   ALA A 128      19.643   3.729  -2.706  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      17.185   4.969  -3.490  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      18.450   5.656  -5.465  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      19.407   5.915  -3.997  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      19.729   4.515  -5.040  1.00  0.59           H  
ATOM   2056  N   GLN A 129      18.044   2.199  -5.049  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      17.548   1.131  -5.907  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.319   0.508  -5.283  1.00  0.58           C  
ATOM   2059  O   GLN A 129      15.333   0.225  -5.967  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      18.631   0.069  -6.114  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      19.796   0.515  -6.980  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      20.932  -0.463  -6.978  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      20.712  -1.683  -6.971  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.165   0.042  -6.976  1.00  0.58           N  
ATOM   2065  H   GLN A 129      18.976   2.107  -4.646  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      17.268   1.552  -6.868  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      19.034  -0.221  -5.145  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.191  -0.817  -6.565  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      19.436   0.549  -7.987  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.156   1.495  -6.676  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      22.950  -0.574  -6.968  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      22.314   1.059  -6.992  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.357   0.337  -3.963  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      15.237  -0.208  -3.225  1.00  0.58           C  
ATOM   2075  C   GLY A 130      14.023   0.687  -3.401  1.00  0.58           C  
ATOM   2076  O   GLY A 130      12.947   0.226  -3.797  1.00  0.58           O  
ATOM   2077  H   GLY A 130      17.209   0.569  -3.449  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      15.018  -1.215  -3.575  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      15.502  -0.271  -2.169  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.199   1.975  -3.096  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.123   2.946  -3.197  1.00  0.58           C  
ATOM   2082  C   ALA A 131      12.573   3.070  -4.624  1.00  0.58           C  
ATOM   2083  O   ALA A 131      11.357   3.153  -4.812  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      13.635   4.283  -2.716  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.117   2.286  -2.770  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.311   2.620  -2.547  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      12.835   5.008  -2.739  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      13.997   4.182  -1.695  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      14.451   4.614  -3.359  1.00  0.58           H  
ATOM   2090  N   MET A 132      13.452   3.037  -5.636  1.00  0.59           N  
ATOM   2091  CA  MET A 132      13.000   3.147  -7.020  1.00  0.59           C  
ATOM   2092  C   MET A 132      12.214   1.915  -7.402  1.00  0.59           C  
ATOM   2093  O   MET A 132      11.166   2.016  -8.040  1.00  0.59           O  
ATOM   2094  CB  MET A 132      14.187   3.343  -7.949  1.00  0.59           C  
ATOM   2095  CG  MET A 132      13.849   3.645  -9.421  1.00  0.59           C  
ATOM   2096  SD  MET A 132      12.914   5.204  -9.651  1.00  0.59           S  
ATOM   2097  CE  MET A 132      14.180   6.490  -9.373  1.00  0.59           C  
ATOM   2098  H   MET A 132      14.451   2.975  -5.445  1.00  0.59           H  
ATOM   2099  HA  MET A 132      12.333   3.998  -7.111  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      14.782   4.166  -7.569  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      14.815   2.448  -7.918  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      14.767   3.705  -9.997  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      13.257   2.827  -9.818  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      13.732   7.481  -9.477  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      14.592   6.386  -8.369  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      14.970   6.389 -10.091  1.00  0.59           H  
ATOM   2107  N   ASN A 133      12.684   0.744  -6.971  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      11.987  -0.490  -7.264  1.00  0.60           C  
ATOM   2109  C   ASN A 133      10.595  -0.430  -6.667  1.00  0.60           C  
ATOM   2110  O   ASN A 133       9.617  -0.747  -7.346  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      12.760  -1.693  -6.750  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      12.139  -3.001  -7.129  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      12.003  -3.321  -8.319  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      11.758  -3.775  -6.142  1.00  0.60           N  
ATOM   2115  H   ASN A 133      13.559   0.695  -6.448  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      11.872  -0.581  -8.341  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.778  -1.657  -7.140  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      12.832  -1.637  -5.665  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      11.339  -4.662  -6.334  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      11.890  -3.474  -5.197  1.00  0.60           H  
ATOM   2121  N   LYS A 134      10.500  -0.023  -5.398  1.00  0.61           N  
ATOM   2122  CA  LYS A 134       9.217   0.062  -4.722  1.00  0.61           C  
ATOM   2123  C   LYS A 134       8.290   1.043  -5.455  1.00  0.61           C  
ATOM   2124  O   LYS A 134       7.106   0.755  -5.641  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.432   0.442  -3.255  1.00  0.61           C  
ATOM   2126  CG  LYS A 134       8.201   0.415  -2.381  1.00  0.61           C  
ATOM   2127  CD  LYS A 134       8.580   0.698  -0.940  1.00  0.61           C  
ATOM   2128  CE  LYS A 134       7.368   0.770  -0.024  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134       7.775   1.036   1.396  1.00  0.61           N  
ATOM   2130  H   LYS A 134      11.350   0.221  -4.886  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       8.749  -0.922  -4.749  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134      10.179  -0.221  -2.818  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       9.842   1.455  -3.209  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       7.483   1.131  -2.717  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134       7.755  -0.575  -2.435  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134       9.238  -0.094  -0.580  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       9.132   1.634  -0.877  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134       6.710   1.572  -0.361  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134       6.826  -0.172  -0.068  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134       6.959   1.083   1.985  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134       8.384   0.298   1.717  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       8.293   1.945   1.449  1.00  0.61           H  
ATOM   2143  N   ALA A 135       8.822   2.195  -5.893  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       8.016   3.169  -6.630  1.00  0.63           C  
ATOM   2145  C   ALA A 135       7.485   2.575  -7.929  1.00  0.63           C  
ATOM   2146  O   ALA A 135       6.325   2.786  -8.299  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       8.834   4.399  -6.948  1.00  0.63           C  
ATOM   2148  H   ALA A 135       9.801   2.409  -5.696  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       7.167   3.450  -6.014  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       8.209   5.103  -7.465  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135       9.197   4.841  -6.042  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135       9.681   4.125  -7.576  1.00  0.63           H  
ATOM   2153  N   LEU A 136       8.331   1.802  -8.605  1.00  0.64           N  
ATOM   2154  CA  LEU A 136       7.948   1.151  -9.842  1.00  0.64           C  
ATOM   2155  C   LEU A 136       6.933   0.038  -9.566  1.00  0.64           C  
ATOM   2156  O   LEU A 136       6.007  -0.160 -10.350  1.00  0.64           O  
ATOM   2157  CB  LEU A 136       9.208   0.684 -10.567  1.00  0.64           C  
ATOM   2158  CG  LEU A 136      10.078   1.856 -11.132  1.00  0.64           C  
ATOM   2159  CD1 LEU A 136      11.420   1.351 -11.627  1.00  0.64           C  
ATOM   2160  CD2 LEU A 136       9.329   2.500 -12.273  1.00  0.64           C  
ATOM   2161  H   LEU A 136       9.285   1.682  -8.262  1.00  0.64           H  
ATOM   2162  HA  LEU A 136       7.473   1.892 -10.478  1.00  0.64           H  
ATOM   2163 1HB  LEU A 136       9.819   0.108  -9.874  1.00  0.64           H  
ATOM   2164 2HB  LEU A 136       8.918   0.048 -11.398  1.00  0.64           H  
ATOM   2165  HG  LEU A 136      10.259   2.589 -10.343  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 136      12.005   2.186 -12.013  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 136      11.948   0.892 -10.800  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 136      11.281   0.633 -12.407  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 136       9.923   3.306 -12.659  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 136       9.157   1.764 -13.061  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 136       8.372   2.882 -11.916  1.00  0.64           H  
ATOM   2172  N   GLU A 137       7.055  -0.656  -8.430  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       6.076  -1.680  -8.065  1.00  0.65           C  
ATOM   2174  C   GLU A 137       4.724  -1.032  -7.793  1.00  0.65           C  
ATOM   2175  O   GLU A 137       3.690  -1.555  -8.206  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       6.551  -2.496  -6.857  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       5.545  -3.565  -6.317  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       5.174  -4.753  -7.246  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       5.866  -5.049  -8.204  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       4.177  -5.371  -6.952  1.00  0.65           O  
ATOM   2181  H   GLU A 137       7.855  -0.485  -7.822  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       5.951  -2.356  -8.905  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       7.481  -3.003  -7.110  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       6.775  -1.818  -6.043  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       5.958  -3.971  -5.395  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       4.625  -3.038  -6.053  1.00  0.65           H  
ATOM   2187  N   LEU A 138       4.725   0.135  -7.146  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       3.486   0.864  -6.892  1.00  0.67           C  
ATOM   2189  C   LEU A 138       2.806   1.139  -8.228  1.00  0.67           C  
ATOM   2190  O   LEU A 138       1.637   0.800  -8.432  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       3.790   2.193  -6.190  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       2.606   3.016  -5.722  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       3.085   3.976  -4.660  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       1.990   3.758  -6.904  1.00  0.67           C  
ATOM   2195  H   LEU A 138       5.608   0.509  -6.799  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       2.824   0.258  -6.283  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.418   1.997  -5.333  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       4.351   2.818  -6.867  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       1.851   2.364  -5.276  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       2.239   4.569  -4.319  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       3.507   3.414  -3.834  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       3.841   4.628  -5.083  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.138   4.342  -6.554  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       2.729   4.420  -7.354  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       1.641   3.044  -7.647  1.00  0.67           H  
ATOM   2206  N   PHE A 139       3.574   1.713  -9.156  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       3.113   2.033 -10.498  1.00  0.68           C  
ATOM   2208  C   PHE A 139       2.552   0.806 -11.203  1.00  0.68           C  
ATOM   2209  O   PHE A 139       1.398   0.810 -11.641  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       4.318   2.640 -11.237  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       4.289   2.892 -12.718  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       3.596   3.926 -13.272  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       5.075   2.106 -13.546  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       3.656   4.190 -14.631  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       5.146   2.354 -14.899  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       4.433   3.403 -15.445  1.00  0.68           C  
ATOM   2217  H   PHE A 139       4.535   1.958  -8.906  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       2.324   2.781 -10.423  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       4.563   3.581 -10.754  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       5.160   2.006 -11.055  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       3.000   4.533 -12.630  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       5.652   1.286 -13.103  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       3.093   5.021 -15.054  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       5.772   1.726 -15.535  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       4.488   3.605 -16.514  1.00  0.68           H  
ATOM   2226  N   ARG A 140       3.327  -0.273 -11.259  1.00  0.68           N  
ATOM   2227  CA  ARG A 140       2.872  -1.465 -11.954  1.00  0.68           C  
ATOM   2228  C   ARG A 140       1.630  -2.074 -11.327  1.00  0.68           C  
ATOM   2229  O   ARG A 140       0.711  -2.472 -12.043  1.00  0.68           O  
ATOM   2230  CB  ARG A 140       3.945  -2.530 -11.943  1.00  0.68           C  
ATOM   2231  CG  ARG A 140       5.141  -2.254 -12.789  1.00  0.68           C  
ATOM   2232  CD  ARG A 140       5.923  -3.463 -12.924  1.00  0.68           C  
ATOM   2233  NE  ARG A 140       6.406  -3.955 -11.622  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       7.567  -3.611 -11.035  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       8.383  -2.782 -11.597  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       7.896  -4.121  -9.868  1.00  0.68           N  
ATOM   2237  H   ARG A 140       4.258  -0.253 -10.848  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       2.650  -1.192 -12.984  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140       4.298  -2.664 -10.917  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140       3.521  -3.481 -12.270  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140       4.814  -1.927 -13.755  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140       5.762  -1.491 -12.345  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140       5.302  -4.233 -13.373  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140       6.786  -3.271 -13.563  1.00  0.68           H  
ATOM   2245  HE  ARG A 140       5.813  -4.610 -11.117  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       8.172  -2.339 -12.495  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140       9.251  -2.570 -11.130  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       7.251  -4.749  -9.383  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140       8.765  -3.861  -9.429  1.00  0.68           H  
ATOM   2250  N   LYS A 141       1.577  -2.121  -9.994  1.00  0.68           N  
ATOM   2251  CA  LYS A 141       0.437  -2.704  -9.308  1.00  0.68           C  
ATOM   2252  C   LYS A 141      -0.826  -1.912  -9.606  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -1.865  -2.498  -9.920  1.00  0.68           O  
ATOM   2254  CB  LYS A 141       0.688  -2.799  -7.802  1.00  0.68           C  
ATOM   2255  CG  LYS A 141      -0.443  -3.468  -7.023  1.00  0.68           C  
ATOM   2256  CD  LYS A 141      -0.083  -3.652  -5.552  1.00  0.68           C  
ATOM   2257  CE  LYS A 141      -1.218  -4.335  -4.793  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141      -0.867  -4.589  -3.370  1.00  0.68           N  
ATOM   2259  H   LYS A 141       2.356  -1.775  -9.435  1.00  0.68           H  
ATOM   2260  HA  LYS A 141       0.292  -3.715  -9.685  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141       1.614  -3.355  -7.619  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141       0.834  -1.791  -7.400  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141      -1.340  -2.848  -7.097  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141      -0.656  -4.442  -7.462  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       0.823  -4.259  -5.472  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141       0.116  -2.674  -5.105  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141      -2.102  -3.700  -4.830  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141      -1.446  -5.286  -5.275  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141      -1.644  -5.041  -2.908  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141      -0.055  -5.188  -3.327  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141      -0.665  -3.717  -2.909  1.00  0.68           H  
ATOM   2272  N   ASP A 142      -0.747  -0.581  -9.529  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -1.914   0.229  -9.833  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -2.347   0.058 -11.297  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -3.546  -0.027 -11.589  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -1.655   1.694  -9.503  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -1.643   2.011  -8.006  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -2.042   1.178  -7.219  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -1.282   3.113  -7.668  1.00  0.68           O  
ATOM   2280  H   ASP A 142       0.130  -0.129  -9.256  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -2.733  -0.110  -9.200  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -0.669   1.950  -9.890  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -2.392   2.316  -9.999  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -1.382  -0.062 -12.216  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -1.729  -0.282 -13.616  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -2.433  -1.621 -13.763  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -3.449  -1.715 -14.453  1.00  0.67           O  
ATOM   2288  CB  ILE A 143      -0.498  -0.239 -14.534  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143       0.051   1.170 -14.595  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143      -0.873  -0.733 -15.910  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143       1.399   1.254 -15.224  1.00  0.67           C  
ATOM   2292  H   ILE A 143      -0.401   0.029 -11.948  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -2.412   0.502 -13.932  1.00  0.67           H  
ATOM   2294  HB  ILE A 143       0.281  -0.876 -14.122  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143      -0.637   1.788 -15.168  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143       0.113   1.569 -13.588  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143       0.001  -0.718 -16.559  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143      -1.244  -1.748 -15.824  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -1.649  -0.098 -16.333  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143       1.711   2.284 -15.235  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143       2.110   0.662 -14.648  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143       1.351   0.879 -16.242  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -1.898  -2.656 -13.110  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -2.494  -3.981 -13.146  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -3.907  -3.954 -12.581  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -4.811  -4.618 -13.097  1.00  0.66           O  
ATOM   2307  CB  ALA A 144      -1.651  -4.951 -12.348  1.00  0.66           C  
ATOM   2308  H   ALA A 144      -1.044  -2.517 -12.573  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -2.535  -4.306 -14.181  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144      -2.090  -5.943 -12.398  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144      -0.652  -4.972 -12.756  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144      -1.607  -4.625 -11.313  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -4.124  -3.176 -11.517  1.00  0.65           N  
ATOM   2314  CA  ALA A 145      -5.457  -3.088 -10.949  1.00  0.65           C  
ATOM   2315  C   ALA A 145      -6.417  -2.532 -11.985  1.00  0.65           C  
ATOM   2316  O   ALA A 145      -7.520  -3.053 -12.164  1.00  0.65           O  
ATOM   2317  CB  ALA A 145      -5.456  -2.216  -9.710  1.00  0.65           C  
ATOM   2318  H   ALA A 145      -3.351  -2.667 -11.086  1.00  0.65           H  
ATOM   2319  HA  ALA A 145      -5.783  -4.093 -10.684  1.00  0.65           H  
ATOM   2320 1HB  ALA A 145      -6.460  -2.175  -9.292  1.00  0.65           H  
ATOM   2321 2HB  ALA A 145      -4.767  -2.633  -8.974  1.00  0.65           H  
ATOM   2322 3HB  ALA A 145      -5.132  -1.213  -9.975  1.00  0.65           H  
ATOM   2323  N   LYS A 146      -5.957  -1.527 -12.736  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -6.789  -0.943 -13.772  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -6.950  -1.894 -14.942  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -8.026  -1.975 -15.532  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -6.231   0.400 -14.217  1.00  0.63           C  
ATOM   2328  CG  LYS A 146      -6.411   1.498 -13.209  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -7.895   1.793 -13.077  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -8.189   2.892 -12.087  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -9.655   3.132 -11.953  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -5.032  -1.135 -12.546  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -7.779  -0.767 -13.352  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146      -5.164   0.295 -14.393  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146      -6.711   0.705 -15.142  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -6.008   1.178 -12.244  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146      -5.881   2.395 -13.535  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -8.298   2.079 -14.049  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -8.407   0.888 -12.749  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -7.792   2.606 -11.115  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -7.708   3.812 -12.413  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -9.812   3.883 -11.256  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146     -10.040   3.405 -12.832  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146     -10.112   2.253 -11.655  1.00  0.63           H  
ATOM   2345  N   TYR A 147      -5.923  -2.674 -15.260  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -6.094  -3.610 -16.355  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -7.241  -4.554 -16.018  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -8.127  -4.812 -16.841  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -4.843  -4.464 -16.565  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -3.697  -3.843 -17.246  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147      -2.449  -4.443 -17.157  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -3.864  -2.717 -17.973  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147      -1.391  -3.898 -17.820  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147      -2.808  -2.187 -18.631  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147      -1.572  -2.770 -18.561  1.00  0.62           C  
ATOM   2356  OH  TYR A 147      -0.512  -2.221 -19.223  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -5.033  -2.583 -14.774  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -6.342  -3.067 -17.265  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -4.499  -4.816 -15.602  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -5.120  -5.346 -17.127  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -2.322  -5.351 -16.570  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -4.843  -2.246 -18.038  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147      -0.426  -4.348 -17.768  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147      -2.953  -1.309 -19.212  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       0.223  -2.841 -19.229  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -7.279  -5.005 -14.760  1.00  0.62           N  
ATOM   2367  CA  LYS A 148      -8.321  -5.920 -14.328  1.00  0.62           C  
ATOM   2368  C   LYS A 148      -9.700  -5.258 -14.341  1.00  0.62           C  
ATOM   2369  O   LYS A 148     -10.670  -5.865 -14.800  1.00  0.62           O  
ATOM   2370  CB  LYS A 148      -7.974  -6.467 -12.949  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -6.786  -7.432 -12.973  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -6.427  -7.920 -11.585  1.00  0.62           C  
ATOM   2373  CE  LYS A 148      -5.236  -8.862 -11.631  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148      -4.839  -9.321 -10.272  1.00  0.62           N  
ATOM   2375  H   LYS A 148      -6.531  -4.747 -14.114  1.00  0.62           H  
ATOM   2376  HA  LYS A 148      -8.344  -6.756 -15.028  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148      -7.721  -5.640 -12.284  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148      -8.835  -6.982 -12.529  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148      -7.026  -8.290 -13.607  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148      -5.924  -6.921 -13.403  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -6.179  -7.061 -10.957  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -7.278  -8.439 -11.147  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148      -5.491  -9.731 -12.238  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148      -4.392  -8.345 -12.091  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148      -4.046  -9.942 -10.343  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148      -4.591  -8.519  -9.709  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -5.611  -9.809  -9.842  1.00  0.62           H  
ATOM   2388  N   GLU A 149      -9.794  -3.987 -13.928  1.00  0.62           N  
ATOM   2389  CA  GLU A 149     -11.085  -3.281 -13.946  1.00  0.62           C  
ATOM   2390  C   GLU A 149     -11.628  -3.176 -15.373  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -12.839  -3.226 -15.602  1.00  0.62           O  
ATOM   2392  CB  GLU A 149     -10.985  -1.871 -13.339  1.00  0.62           C  
ATOM   2393  CG  GLU A 149     -10.768  -1.830 -11.809  1.00  0.62           C  
ATOM   2394  CD  GLU A 149     -10.680  -0.411 -11.226  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149     -10.778   0.544 -11.972  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149     -10.505  -0.287 -10.039  1.00  0.62           O  
ATOM   2397  H   GLU A 149      -8.966  -3.524 -13.547  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -11.798  -3.856 -13.356  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149     -10.154  -1.342 -13.807  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -11.892  -1.315 -13.564  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -11.590  -2.356 -11.327  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149      -9.854  -2.365 -11.575  1.00  0.62           H  
ATOM   2403  N   LEU A 150     -10.713  -3.064 -16.331  1.00  0.64           N  
ATOM   2404  CA  LEU A 150     -11.016  -2.944 -17.750  1.00  0.64           C  
ATOM   2405  C   LEU A 150     -11.272  -4.306 -18.418  1.00  0.64           C  
ATOM   2406  O   LEU A 150     -11.554  -4.366 -19.617  1.00  0.64           O  
ATOM   2407  CB  LEU A 150      -9.832  -2.252 -18.430  1.00  0.64           C  
ATOM   2408  CG  LEU A 150      -9.569  -0.805 -17.981  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150      -8.251  -0.358 -18.550  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150     -10.691   0.085 -18.460  1.00  0.64           C  
ATOM   2411  H   LEU A 150      -9.732  -3.004 -16.050  1.00  0.64           H  
ATOM   2412  HA  LEU A 150     -11.907  -2.329 -17.858  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150      -8.931  -2.826 -18.223  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150      -9.997  -2.249 -19.505  1.00  0.64           H  
ATOM   2415  HG  LEU A 150      -9.523  -0.754 -16.902  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150      -8.043   0.663 -18.240  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150      -7.457  -1.012 -18.188  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150      -8.311  -0.420 -19.623  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150     -10.502   1.107 -18.136  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150     -10.748   0.049 -19.549  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150     -11.632  -0.262 -18.034  1.00  0.64           H  
ATOM   2422  N   GLY A 151     -11.150  -5.402 -17.654  1.00  0.70           N  
ATOM   2423  CA  GLY A 151     -11.348  -6.758 -18.161  1.00  0.70           C  
ATOM   2424  C   GLY A 151     -10.115  -7.368 -18.835  1.00  0.70           C  
ATOM   2425  O   GLY A 151     -10.193  -8.460 -19.407  1.00  0.70           O  
ATOM   2426  H   GLY A 151     -10.930  -5.311 -16.664  1.00  0.70           H  
ATOM   2427 1HA  GLY A 151     -11.651  -7.394 -17.329  1.00  0.70           H  
ATOM   2428 2HA  GLY A 151     -12.177  -6.754 -18.866  1.00  0.70           H  
ATOM   2429  N   TYR A 152      -8.985  -6.671 -18.794  1.00  0.78           N  
ATOM   2430  CA  TYR A 152      -7.780  -7.147 -19.446  1.00  0.78           C  
ATOM   2431  C   TYR A 152      -6.922  -7.956 -18.487  1.00  0.78           C  
ATOM   2432  O   TYR A 152      -6.464  -7.457 -17.464  1.00  0.78           O  
ATOM   2433  CB  TYR A 152      -7.038  -5.961 -20.043  1.00  0.78           C  
ATOM   2434  CG  TYR A 152      -5.780  -6.292 -20.778  1.00  0.78           C  
ATOM   2435  CD1 TYR A 152      -5.862  -6.976 -21.973  1.00  0.78           C  
ATOM   2436  CD2 TYR A 152      -4.555  -5.886 -20.293  1.00  0.78           C  
ATOM   2437  CE1 TYR A 152      -4.724  -7.278 -22.666  1.00  0.78           C  
ATOM   2438  CE2 TYR A 152      -3.416  -6.176 -20.988  1.00  0.78           C  
ATOM   2439  CZ  TYR A 152      -3.505  -6.883 -22.174  1.00  0.78           C  
ATOM   2440  OH  TYR A 152      -2.393  -7.207 -22.865  1.00  0.78           O  
ATOM   2441  H   TYR A 152      -8.942  -5.802 -18.265  1.00  0.78           H  
ATOM   2442  HA  TYR A 152      -8.069  -7.809 -20.263  1.00  0.78           H  
ATOM   2443 1HB  TYR A 152      -7.707  -5.452 -20.736  1.00  0.78           H  
ATOM   2444 2HB  TYR A 152      -6.792  -5.254 -19.248  1.00  0.78           H  
ATOM   2445  HD1 TYR A 152      -6.834  -7.284 -22.359  1.00  0.78           H  
ATOM   2446  HD2 TYR A 152      -4.498  -5.340 -19.374  1.00  0.78           H  
ATOM   2447  HE1 TYR A 152      -4.782  -7.829 -23.604  1.00  0.78           H  
ATOM   2448  HE2 TYR A 152      -2.448  -5.857 -20.604  1.00  0.78           H  
ATOM   2449  HH  TYR A 152      -2.617  -7.821 -23.571  1.00  0.78           H  
ATOM   2450  N   GLN A 153      -6.695  -9.219 -18.827  1.00  0.89           N  
ATOM   2451  CA  GLN A 153      -5.948 -10.104 -17.943  1.00  0.89           C  
ATOM   2452  C   GLN A 153      -4.472 -10.220 -18.326  1.00  0.89           C  
ATOM   2453  O   GLN A 153      -3.714 -10.967 -17.710  1.00  0.89           O  
ATOM   2454  CB  GLN A 153      -6.590 -11.485 -17.942  1.00  0.89           C  
ATOM   2455  CG  GLN A 153      -8.070 -11.486 -17.531  1.00  0.89           C  
ATOM   2456  CD  GLN A 153      -8.345 -10.897 -16.146  1.00  0.89           C  
ATOM   2457  OE1 GLN A 153      -7.730 -11.269 -15.141  1.00  0.89           O  
ATOM   2458  NE2 GLN A 153      -9.301  -9.971 -16.099  1.00  0.89           N  
ATOM   2459  H   GLN A 153      -7.090  -9.581 -19.684  1.00  0.89           H  
ATOM   2460  HA  GLN A 153      -5.998  -9.697 -16.932  1.00  0.89           H  
ATOM   2461 1HB  GLN A 153      -6.515 -11.925 -18.937  1.00  0.89           H  
ATOM   2462 2HB  GLN A 153      -6.048 -12.136 -17.255  1.00  0.89           H  
ATOM   2463 1HG  GLN A 153      -8.625 -10.890 -18.260  1.00  0.89           H  
ATOM   2464 2HG  GLN A 153      -8.436 -12.513 -17.542  1.00  0.89           H  
ATOM   2465 1HE2 GLN A 153      -9.550  -9.545 -15.229  1.00  0.89           H  
ATOM   2466 2HE2 GLN A 153      -9.785  -9.712 -16.941  1.00  0.89           H  
ATOM   2467  N   GLY A 154      -4.067  -9.527 -19.379  1.00  1.02           N  
ATOM   2468  CA  GLY A 154      -2.692  -9.624 -19.846  1.00  1.02           C  
ATOM   2469  C   GLY A 154      -2.496 -10.881 -20.699  1.00  1.02           C  
ATOM   2470  O   GLY A 154      -2.541 -10.825 -21.937  1.00  1.02           O  
ATOM   2471  H   GLY A 154      -4.720  -8.916 -19.845  1.00  1.02           H  
ATOM   2472 1HA  GLY A 154      -2.440  -8.743 -20.431  1.00  1.02           H  
ATOM   2473 2HA  GLY A 154      -2.012  -9.646 -18.989  1.00  1.02           H  
TER    2474
ENDMDL

REMARK ID 641579 MODEL 3 Sperm Whale Myoglobin
PFRMAT TS
TARGET Sperm Whale Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.317  -1.224   2.435  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.311  -1.041   1.386  1.00  1.30           C  
ATOM      3  C   MET A   1       3.727   0.411   1.242  1.00  1.30           C  
ATOM      4  O   MET A   1       2.886   1.294   1.066  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.792  -1.556   0.052  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.795  -1.390  -1.078  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.234  -2.041  -2.650  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.641  -1.555  -3.628  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.126  -2.208   2.554  1.00  1.30           H  
ATOM     10 2H   MET A   1       2.672  -0.841   3.300  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.467  -0.743   2.179  1.00  1.30           H  
ATOM     12  HA  MET A   1       4.200  -1.609   1.654  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.554  -2.614   0.138  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.875  -1.036  -0.209  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.016  -0.329  -1.211  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.725  -1.890  -0.811  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.492  -1.867  -4.641  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.757  -0.470  -3.597  1.00  1.30           H  
ATOM     19 3HE  MET A   1       5.540  -2.027  -3.238  1.00  1.30           H  
ATOM     20  N   VAL A   2       5.028   0.653   1.369  1.00  1.12           N  
ATOM     21  CA  VAL A   2       5.590   1.994   1.248  1.00  1.12           C  
ATOM     22  C   VAL A   2       6.694   2.052   0.191  1.00  1.12           C  
ATOM     23  O   VAL A   2       7.630   1.255   0.207  1.00  1.12           O  
ATOM     24  CB  VAL A   2       6.135   2.468   2.615  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       6.772   3.837   2.484  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       4.994   2.523   3.629  1.00  1.12           C  
ATOM     27  H   VAL A   2       5.665  -0.115   1.528  1.00  1.12           H  
ATOM     28  HA  VAL A   2       4.796   2.676   0.945  1.00  1.12           H  
ATOM     29  HB  VAL A   2       6.902   1.777   2.960  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       7.154   4.153   3.455  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       7.585   3.775   1.788  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       6.032   4.554   2.133  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       5.381   2.856   4.591  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       4.233   3.225   3.280  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       4.551   1.542   3.747  1.00  1.12           H  
ATOM     36  N   LEU A   3       6.568   3.005  -0.729  1.00  0.96           N  
ATOM     37  CA  LEU A   3       7.532   3.226  -1.810  1.00  0.96           C  
ATOM     38  C   LEU A   3       8.868   3.792  -1.298  1.00  0.96           C  
ATOM     39  O   LEU A   3       9.932   3.323  -1.684  1.00  0.96           O  
ATOM     40  CB  LEU A   3       6.902   4.172  -2.849  1.00  0.96           C  
ATOM     41  CG  LEU A   3       7.716   4.480  -4.127  1.00  0.96           C  
ATOM     42  CD1 LEU A   3       8.030   3.187  -4.876  1.00  0.96           C  
ATOM     43  CD2 LEU A   3       6.912   5.403  -5.017  1.00  0.96           C  
ATOM     44  H   LEU A   3       5.758   3.607  -0.676  1.00  0.96           H  
ATOM     45  HA  LEU A   3       7.733   2.267  -2.289  1.00  0.96           H  
ATOM     46 1HB  LEU A   3       5.948   3.752  -3.165  1.00  0.96           H  
ATOM     47 2HB  LEU A   3       6.709   5.129  -2.362  1.00  0.96           H  
ATOM     48  HG  LEU A   3       8.643   4.965  -3.854  1.00  0.96           H  
ATOM     49 1HD1 LEU A   3       8.601   3.410  -5.780  1.00  0.96           H  
ATOM     50 2HD1 LEU A   3       8.612   2.526  -4.234  1.00  0.96           H  
ATOM     51 3HD1 LEU A   3       7.100   2.699  -5.152  1.00  0.96           H  
ATOM     52 1HD2 LEU A   3       7.482   5.625  -5.911  1.00  0.96           H  
ATOM     53 2HD2 LEU A   3       5.977   4.917  -5.292  1.00  0.96           H  
ATOM     54 3HD2 LEU A   3       6.699   6.318  -4.480  1.00  0.96           H  
ATOM     55  N   SER A   4       8.758   4.746  -0.364  1.00  0.82           N  
ATOM     56  CA  SER A   4       9.776   5.612   0.276  1.00  0.82           C  
ATOM     57  C   SER A   4      10.069   6.844  -0.560  1.00  0.82           C  
ATOM     58  O   SER A   4       9.679   6.929  -1.723  1.00  0.82           O  
ATOM     59  CB  SER A   4      11.136   4.915   0.482  1.00  0.82           C  
ATOM     60  OG  SER A   4      11.847   4.697  -0.751  1.00  0.82           O  
ATOM     61  H   SER A   4       7.807   4.947  -0.099  1.00  0.82           H  
ATOM     62  HA  SER A   4       9.393   5.935   1.246  1.00  0.82           H  
ATOM     63 1HB  SER A   4      11.749   5.515   1.149  1.00  0.82           H  
ATOM     64 2HB  SER A   4      10.971   3.959   0.974  1.00  0.82           H  
ATOM     65  HG  SER A   4      11.340   4.022  -1.221  1.00  0.82           H  
ATOM     66  N   GLU A   5      10.810   7.783   0.036  1.00  0.72           N  
ATOM     67  CA  GLU A   5      11.119   9.061  -0.601  1.00  0.72           C  
ATOM     68  C   GLU A   5      12.110   8.886  -1.730  1.00  0.72           C  
ATOM     69  O   GLU A   5      11.963   9.465  -2.804  1.00  0.72           O  
ATOM     70  CB  GLU A   5      11.714  10.019   0.431  1.00  0.72           C  
ATOM     71  CG  GLU A   5      12.035  11.415  -0.074  1.00  0.72           C  
ATOM     72  CD  GLU A   5      10.841  12.268  -0.429  1.00  0.72           C  
ATOM     73  OE1 GLU A   5       9.755  12.009   0.063  1.00  0.72           O  
ATOM     74  OE2 GLU A   5      11.016  13.180  -1.205  1.00  0.72           O  
ATOM     75  H   GLU A   5      11.126   7.622   0.982  1.00  0.72           H  
ATOM     76  HA  GLU A   5      10.200   9.482  -1.006  1.00  0.72           H  
ATOM     77 1HB  GLU A   5      11.023  10.120   1.267  1.00  0.72           H  
ATOM     78 2HB  GLU A   5      12.638   9.594   0.826  1.00  0.72           H  
ATOM     79 1HG  GLU A   5      12.620  11.933   0.684  1.00  0.72           H  
ATOM     80 2HG  GLU A   5      12.661  11.306  -0.956  1.00  0.72           H  
ATOM     81  N   GLY A   6      13.117   8.058  -1.495  1.00  0.65           N  
ATOM     82  CA  GLY A   6      14.137   7.824  -2.496  1.00  0.65           C  
ATOM     83  C   GLY A   6      13.506   7.258  -3.755  1.00  0.65           C  
ATOM     84  O   GLY A   6      13.710   7.777  -4.860  1.00  0.65           O  
ATOM     85  H   GLY A   6      13.175   7.592  -0.602  1.00  0.65           H  
ATOM     86 1HA  GLY A   6      14.650   8.759  -2.725  1.00  0.65           H  
ATOM     87 2HA  GLY A   6      14.879   7.126  -2.108  1.00  0.65           H  
ATOM     88  N   GLU A   7      12.732   6.183  -3.586  1.00  0.61           N  
ATOM     89  CA  GLU A   7      12.139   5.534  -4.743  1.00  0.61           C  
ATOM     90  C   GLU A   7      11.118   6.460  -5.410  1.00  0.61           C  
ATOM     91  O   GLU A   7      11.033   6.507  -6.636  1.00  0.61           O  
ATOM     92  CB  GLU A   7      11.516   4.235  -4.298  1.00  0.61           C  
ATOM     93  CG  GLU A   7      12.531   3.192  -3.760  1.00  0.61           C  
ATOM     94  CD  GLU A   7      13.460   2.583  -4.755  1.00  0.61           C  
ATOM     95  OE1 GLU A   7      12.994   1.893  -5.621  1.00  0.61           O  
ATOM     96  OE2 GLU A   7      14.644   2.800  -4.642  1.00  0.61           O  
ATOM     97  H   GLU A   7      12.545   5.808  -2.645  1.00  0.61           H  
ATOM     98  HA  GLU A   7      12.926   5.318  -5.462  1.00  0.61           H  
ATOM     99 1HB  GLU A   7      10.828   4.462  -3.523  1.00  0.61           H  
ATOM    100 2HB  GLU A   7      10.962   3.789  -5.116  1.00  0.61           H  
ATOM    101 1HG  GLU A   7      13.127   3.676  -2.987  1.00  0.61           H  
ATOM    102 2HG  GLU A   7      11.963   2.394  -3.282  1.00  0.61           H  
ATOM    103  N   TRP A   8      10.385   7.242  -4.609  1.00  0.59           N  
ATOM    104  CA  TRP A   8       9.395   8.183  -5.115  1.00  0.59           C  
ATOM    105  C   TRP A   8      10.055   9.217  -6.011  1.00  0.59           C  
ATOM    106  O   TRP A   8       9.544   9.520  -7.093  1.00  0.59           O  
ATOM    107  CB  TRP A   8       8.627   8.800  -3.948  1.00  0.59           C  
ATOM    108  CG  TRP A   8       7.594   9.768  -4.299  1.00  0.59           C  
ATOM    109  CD1 TRP A   8       6.346   9.482  -4.744  1.00  0.59           C  
ATOM    110  CD2 TRP A   8       7.652  11.189  -4.149  1.00  0.59           C  
ATOM    111  NE1 TRP A   8       5.636  10.615  -4.914  1.00  0.59           N  
ATOM    112  CE2 TRP A   8       6.407  11.682  -4.531  1.00  0.59           C  
ATOM    113  CE3 TRP A   8       8.638  12.069  -3.711  1.00  0.59           C  
ATOM    114  CZ2 TRP A   8       6.109  13.033  -4.488  1.00  0.59           C  
ATOM    115  CZ3 TRP A   8       8.350  13.423  -3.675  1.00  0.59           C  
ATOM    116  CH2 TRP A   8       7.112  13.895  -4.053  1.00  0.59           C  
ATOM    117  H   TRP A   8      10.473   7.163  -3.595  1.00  0.59           H  
ATOM    118  HA  TRP A   8       8.681   7.634  -5.721  1.00  0.59           H  
ATOM    119 1HB  TRP A   8       8.155   8.006  -3.373  1.00  0.59           H  
ATOM    120 2HB  TRP A   8       9.332   9.293  -3.285  1.00  0.59           H  
ATOM    121  HD1 TRP A   8       5.970   8.485  -4.948  1.00  0.59           H  
ATOM    122  HE1 TRP A   8       4.670  10.622  -5.277  1.00  0.59           H  
ATOM    123  HE3 TRP A   8       9.618  11.696  -3.400  1.00  0.59           H  
ATOM    124  HZ2 TRP A   8       5.132  13.421  -4.787  1.00  0.59           H  
ATOM    125  HZ3 TRP A   8       9.131  14.103  -3.330  1.00  0.59           H  
ATOM    126  HH2 TRP A   8       6.916  14.967  -4.010  1.00  0.59           H  
ATOM    127  N   GLN A   9      11.188   9.767  -5.575  1.00  0.58           N  
ATOM    128  CA  GLN A   9      11.891  10.726  -6.407  1.00  0.58           C  
ATOM    129  C   GLN A   9      12.355  10.074  -7.719  1.00  0.58           C  
ATOM    130  O   GLN A   9      12.277  10.703  -8.778  1.00  0.58           O  
ATOM    131  CB  GLN A   9      13.078  11.348  -5.661  1.00  0.58           C  
ATOM    132  CG  GLN A   9      12.683  12.305  -4.537  1.00  0.58           C  
ATOM    133  CD  GLN A   9      13.888  12.894  -3.818  1.00  0.58           C  
ATOM    134  OE1 GLN A   9      15.006  12.924  -4.356  1.00  0.58           O  
ATOM    135  NE2 GLN A   9      13.673  13.378  -2.599  1.00  0.58           N  
ATOM    136  H   GLN A   9      11.563   9.515  -4.658  1.00  0.58           H  
ATOM    137  HA  GLN A   9      11.197  11.527  -6.659  1.00  0.58           H  
ATOM    138 1HB  GLN A   9      13.674  10.544  -5.217  1.00  0.58           H  
ATOM    139 2HB  GLN A   9      13.714  11.880  -6.363  1.00  0.58           H  
ATOM    140 1HG  GLN A   9      12.100  13.123  -4.955  1.00  0.58           H  
ATOM    141 2HG  GLN A   9      12.085  11.766  -3.802  1.00  0.58           H  
ATOM    142 1HE2 GLN A   9      14.423  13.778  -2.079  1.00  0.58           H  
ATOM    143 2HE2 GLN A   9      12.735  13.335  -2.179  1.00  0.58           H  
ATOM    144  N   LEU A  10      12.789   8.799  -7.682  1.00  0.58           N  
ATOM    145  CA  LEU A  10      13.189   8.149  -8.938  1.00  0.58           C  
ATOM    146  C   LEU A  10      11.994   8.034  -9.884  1.00  0.58           C  
ATOM    147  O   LEU A  10      12.102   8.296 -11.091  1.00  0.58           O  
ATOM    148  CB  LEU A  10      13.721   6.729  -8.700  1.00  0.58           C  
ATOM    149  CG  LEU A  10      15.052   6.560  -8.007  1.00  0.58           C  
ATOM    150  CD1 LEU A  10      15.280   5.056  -7.738  1.00  0.58           C  
ATOM    151  CD2 LEU A  10      16.144   7.119  -8.891  1.00  0.58           C  
ATOM    152  H   LEU A  10      12.870   8.308  -6.788  1.00  0.58           H  
ATOM    153  HA  LEU A  10      13.959   8.750  -9.413  1.00  0.58           H  
ATOM    154 1HB  LEU A  10      12.991   6.186  -8.115  1.00  0.58           H  
ATOM    155 2HB  LEU A  10      13.798   6.236  -9.667  1.00  0.58           H  
ATOM    156  HG  LEU A  10      15.041   7.085  -7.049  1.00  0.58           H  
ATOM    157 1HD1 LEU A  10      16.235   4.914  -7.234  1.00  0.58           H  
ATOM    158 2HD1 LEU A  10      14.485   4.666  -7.106  1.00  0.58           H  
ATOM    159 3HD1 LEU A  10      15.283   4.512  -8.679  1.00  0.58           H  
ATOM    160 1HD2 LEU A  10      17.109   6.994  -8.398  1.00  0.58           H  
ATOM    161 2HD2 LEU A  10      16.151   6.587  -9.844  1.00  0.58           H  
ATOM    162 3HD2 LEU A  10      15.961   8.180  -9.067  1.00  0.58           H  
ATOM    163  N   VAL A  11      10.829   7.713  -9.325  1.00  0.58           N  
ATOM    164  CA  VAL A  11       9.615   7.596 -10.116  1.00  0.58           C  
ATOM    165  C   VAL A  11       9.245   8.904 -10.750  1.00  0.58           C  
ATOM    166  O   VAL A  11       8.915   8.941 -11.935  1.00  0.58           O  
ATOM    167  CB  VAL A  11       8.441   7.124  -9.252  1.00  0.58           C  
ATOM    168  CG1 VAL A  11       7.142   7.225  -9.985  1.00  0.58           C  
ATOM    169  CG2 VAL A  11       8.680   5.712  -8.876  1.00  0.58           C  
ATOM    170  H   VAL A  11      10.802   7.507  -8.324  1.00  0.58           H  
ATOM    171  HA  VAL A  11       9.789   6.861 -10.902  1.00  0.58           H  
ATOM    172  HB  VAL A  11       8.372   7.746  -8.366  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       6.363   6.880  -9.326  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11       6.954   8.262 -10.267  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11       7.174   6.614 -10.857  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11       7.882   5.350  -8.260  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11       8.747   5.124  -9.772  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11       9.594   5.652  -8.343  1.00  0.58           H  
ATOM    179  N   LEU A  12       9.300   9.986  -9.980  1.00  0.59           N  
ATOM    180  CA  LEU A  12       8.928  11.271 -10.530  1.00  0.59           C  
ATOM    181  C   LEU A  12       9.961  11.829 -11.512  1.00  0.59           C  
ATOM    182  O   LEU A  12       9.588  12.523 -12.461  1.00  0.59           O  
ATOM    183  CB  LEU A  12       8.562  12.234  -9.414  1.00  0.59           C  
ATOM    184  CG  LEU A  12       7.271  11.812  -8.704  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       6.974  12.780  -7.660  1.00  0.59           C  
ATOM    186  CD2 LEU A  12       6.109  11.682  -9.722  1.00  0.59           C  
ATOM    187  H   LEU A  12       9.574   9.897  -9.000  1.00  0.59           H  
ATOM    188  HA  LEU A  12       8.010  11.124 -11.078  1.00  0.59           H  
ATOM    189 1HB  LEU A  12       9.369  12.244  -8.679  1.00  0.59           H  
ATOM    190 2HB  LEU A  12       8.433  13.233  -9.821  1.00  0.59           H  
ATOM    191  HG  LEU A  12       7.423  10.842  -8.218  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       6.072  12.463  -7.165  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       7.806  12.815  -6.955  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       6.822  13.761  -8.094  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       5.202  11.373  -9.195  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12       5.934  12.640 -10.211  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12       6.359  10.934 -10.472  1.00  0.59           H  
ATOM    198  N   HIS A  13      11.238  11.490 -11.330  1.00  0.60           N  
ATOM    199  CA  HIS A  13      12.276  11.896 -12.276  1.00  0.60           C  
ATOM    200  C   HIS A  13      11.916  11.380 -13.658  1.00  0.60           C  
ATOM    201  O   HIS A  13      11.939  12.110 -14.648  1.00  0.60           O  
ATOM    202  CB  HIS A  13      13.645  11.330 -11.871  1.00  0.60           C  
ATOM    203  CG  HIS A  13      14.749  11.564 -12.888  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      15.395  12.775 -13.041  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      15.292  10.724 -13.815  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      16.295  12.669 -14.018  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      16.248  11.435 -14.502  1.00  0.60           N  
ATOM    208  H   HIS A  13      11.511  10.952 -10.506  1.00  0.60           H  
ATOM    209  HA  HIS A  13      12.339  12.983 -12.318  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      13.949  11.766 -10.918  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      13.555  10.261 -11.716  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      15.014   9.684 -13.985  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      16.953  13.463 -14.368  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      16.819  11.061 -15.275  1.00  0.60           H  
ATOM    215  N   VAL A  14      11.612  10.085 -13.715  1.00  0.62           N  
ATOM    216  CA  VAL A  14      11.255   9.429 -14.958  1.00  0.62           C  
ATOM    217  C   VAL A  14       9.871   9.835 -15.451  1.00  0.62           C  
ATOM    218  O   VAL A  14       9.674  10.121 -16.630  1.00  0.62           O  
ATOM    219  CB  VAL A  14      11.299   7.926 -14.762  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      10.783   7.242 -16.006  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      12.718   7.522 -14.426  1.00  0.62           C  
ATOM    222  H   VAL A  14      11.633   9.538 -12.852  1.00  0.62           H  
ATOM    223  HA  VAL A  14      11.990   9.708 -15.712  1.00  0.62           H  
ATOM    224  HB  VAL A  14      10.641   7.653 -13.932  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      10.786   6.189 -15.863  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14       9.764   7.577 -16.184  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      11.410   7.498 -16.860  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      12.755   6.478 -14.263  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      13.384   7.789 -15.247  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      13.034   8.038 -13.520  1.00  0.62           H  
ATOM    231  N   TRP A  15       8.901   9.883 -14.548  1.00  0.63           N  
ATOM    232  CA  TRP A  15       7.545  10.275 -14.884  1.00  0.63           C  
ATOM    233  C   TRP A  15       7.517  11.647 -15.550  1.00  0.63           C  
ATOM    234  O   TRP A  15       6.776  11.873 -16.499  1.00  0.63           O  
ATOM    235  CB  TRP A  15       6.649  10.290 -13.667  1.00  0.63           C  
ATOM    236  CG  TRP A  15       5.311  10.622 -14.003  1.00  0.63           C  
ATOM    237  CD1 TRP A  15       4.691  11.788 -13.745  1.00  0.63           C  
ATOM    238  CD2 TRP A  15       4.367   9.800 -14.695  1.00  0.63           C  
ATOM    239  NE1 TRP A  15       3.430  11.762 -14.231  1.00  0.63           N  
ATOM    240  CE2 TRP A  15       3.210  10.545 -14.819  1.00  0.63           C  
ATOM    241  CE3 TRP A  15       4.414   8.500 -15.217  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15       2.105  10.057 -15.435  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15       3.287   8.008 -15.827  1.00  0.63           C  
ATOM    244  CH2 TRP A  15       2.159   8.782 -15.920  1.00  0.63           C  
ATOM    245  H   TRP A  15       9.095   9.635 -13.583  1.00  0.63           H  
ATOM    246  HA  TRP A  15       7.143   9.544 -15.584  1.00  0.63           H  
ATOM    247 1HB  TRP A  15       6.668   9.326 -13.159  1.00  0.63           H  
ATOM    248 2HB  TRP A  15       7.004  11.037 -12.988  1.00  0.63           H  
ATOM    249  HD1 TRP A  15       5.144  12.638 -13.234  1.00  0.63           H  
ATOM    250  HE1 TRP A  15       2.781  12.562 -14.159  1.00  0.63           H  
ATOM    251  HE3 TRP A  15       5.318   7.894 -15.132  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15       1.200  10.644 -15.531  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15       3.309   6.993 -16.226  1.00  0.63           H  
ATOM    254  HH2 TRP A  15       1.272   8.385 -16.386  1.00  0.63           H  
ATOM    255  N   ALA A  16       8.343  12.580 -15.095  1.00  0.65           N  
ATOM    256  CA  ALA A  16       8.368  13.910 -15.693  1.00  0.65           C  
ATOM    257  C   ALA A  16       8.638  13.852 -17.210  1.00  0.65           C  
ATOM    258  O   ALA A  16       8.212  14.741 -17.957  1.00  0.65           O  
ATOM    259  CB  ALA A  16       9.428  14.753 -15.018  1.00  0.65           C  
ATOM    260  H   ALA A  16       8.940  12.392 -14.289  1.00  0.65           H  
ATOM    261  HA  ALA A  16       7.390  14.368 -15.535  1.00  0.65           H  
ATOM    262 1HB  ALA A  16       9.429  15.755 -15.442  1.00  0.65           H  
ATOM    263 2HB  ALA A  16       9.219  14.807 -13.950  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      10.406  14.288 -15.171  1.00  0.65           H  
ATOM    265  N   LYS A  17       9.326  12.807 -17.685  1.00  0.66           N  
ATOM    266  CA  LYS A  17       9.636  12.690 -19.101  1.00  0.66           C  
ATOM    267  C   LYS A  17       8.373  12.287 -19.876  1.00  0.66           C  
ATOM    268  O   LYS A  17       8.294  12.466 -21.093  1.00  0.66           O  
ATOM    269  CB  LYS A  17      10.741  11.666 -19.319  1.00  0.66           C  
ATOM    270  CG  LYS A  17      12.071  11.993 -18.638  1.00  0.66           C  
ATOM    271  CD  LYS A  17      12.687  13.275 -19.179  1.00  0.66           C  
ATOM    272  CE  LYS A  17      14.049  13.548 -18.542  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      14.657  14.817 -19.053  1.00  0.66           N  
ATOM    274  H   LYS A  17       9.622  12.055 -17.065  1.00  0.66           H  
ATOM    275  HA  LYS A  17       9.969  13.659 -19.470  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      10.406  10.686 -18.982  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      10.938  11.595 -20.372  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      11.906  12.094 -17.558  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      12.765  11.167 -18.803  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      12.807  13.191 -20.262  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      12.020  14.110 -18.965  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      13.930  13.622 -17.459  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      14.722  12.718 -18.765  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      15.554  14.963 -18.612  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      14.782  14.751 -20.053  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      14.048  15.594 -18.840  1.00  0.66           H  
ATOM    287  N   VAL A  18       7.390  11.737 -19.152  1.00  0.67           N  
ATOM    288  CA  VAL A  18       6.103  11.342 -19.696  1.00  0.67           C  
ATOM    289  C   VAL A  18       5.277  12.590 -19.815  1.00  0.67           C  
ATOM    290  O   VAL A  18       4.659  12.857 -20.838  1.00  0.67           O  
ATOM    291  CB  VAL A  18       5.350  10.366 -18.773  1.00  0.67           C  
ATOM    292  CG1 VAL A  18       3.983  10.086 -19.322  1.00  0.67           C  
ATOM    293  CG2 VAL A  18       6.133   9.149 -18.612  1.00  0.67           C  
ATOM    294  H   VAL A  18       7.519  11.630 -18.155  1.00  0.67           H  
ATOM    295  HA  VAL A  18       6.238  10.896 -20.670  1.00  0.67           H  
ATOM    296  HB  VAL A  18       5.191  10.824 -17.814  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18       3.457   9.416 -18.649  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18       3.431  11.017 -19.407  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18       4.075   9.628 -20.294  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18       5.605   8.468 -17.952  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18       6.277   8.687 -19.579  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18       7.105   9.403 -18.179  1.00  0.67           H  
ATOM    303  N   GLU A  19       5.321  13.405 -18.764  1.00  0.67           N  
ATOM    304  CA  GLU A  19       4.544  14.635 -18.741  1.00  0.67           C  
ATOM    305  C   GLU A  19       4.958  15.572 -19.877  1.00  0.67           C  
ATOM    306  O   GLU A  19       4.121  16.260 -20.461  1.00  0.67           O  
ATOM    307  CB  GLU A  19       4.582  15.297 -17.370  1.00  0.67           C  
ATOM    308  CG  GLU A  19       3.788  14.475 -16.361  1.00  0.67           C  
ATOM    309  CD  GLU A  19       3.595  15.091 -14.982  1.00  0.67           C  
ATOM    310  OE1 GLU A  19       4.196  16.095 -14.652  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       2.812  14.530 -14.228  1.00  0.67           O  
ATOM    312  H   GLU A  19       5.879  13.120 -17.957  1.00  0.67           H  
ATOM    313  HA  GLU A  19       3.513  14.370 -18.889  1.00  0.67           H  
ATOM    314 1HB  GLU A  19       5.612  15.378 -17.027  1.00  0.67           H  
ATOM    315 2HB  GLU A  19       4.160  16.298 -17.426  1.00  0.67           H  
ATOM    316 1HG  GLU A  19       2.808  14.260 -16.786  1.00  0.67           H  
ATOM    317 2HG  GLU A  19       4.310  13.524 -16.253  1.00  0.67           H  
ATOM    318  N   ALA A  20       6.234  15.519 -20.258  1.00  0.67           N  
ATOM    319  CA  ALA A  20       6.759  16.300 -21.375  1.00  0.67           C  
ATOM    320  C   ALA A  20       6.010  16.006 -22.700  1.00  0.67           C  
ATOM    321  O   ALA A  20       5.983  16.855 -23.594  1.00  0.67           O  
ATOM    322  CB  ALA A  20       8.234  16.002 -21.555  1.00  0.67           C  
ATOM    323  H   ALA A  20       6.882  14.962 -19.697  1.00  0.67           H  
ATOM    324  HA  ALA A  20       6.630  17.355 -21.137  1.00  0.67           H  
ATOM    325 1HB  ALA A  20       8.632  16.607 -22.367  1.00  0.67           H  
ATOM    326 2HB  ALA A  20       8.765  16.231 -20.630  1.00  0.67           H  
ATOM    327 3HB  ALA A  20       8.362  14.948 -21.793  1.00  0.67           H  
ATOM    328  N   ASP A  21       5.475  14.785 -22.852  1.00  0.66           N  
ATOM    329  CA  ASP A  21       4.730  14.343 -24.034  1.00  0.66           C  
ATOM    330  C   ASP A  21       3.781  13.215 -23.678  1.00  0.66           C  
ATOM    331  O   ASP A  21       3.941  12.080 -24.161  1.00  0.66           O  
ATOM    332  CB  ASP A  21       5.642  13.878 -25.176  1.00  0.66           C  
ATOM    333  CG  ASP A  21       4.838  13.535 -26.475  1.00  0.66           C  
ATOM    334  OD1 ASP A  21       3.642  13.798 -26.512  1.00  0.66           O  
ATOM    335  OD2 ASP A  21       5.414  12.976 -27.382  1.00  0.66           O  
ATOM    336  H   ASP A  21       5.509  14.137 -22.069  1.00  0.66           H  
ATOM    337  HA  ASP A  21       4.134  15.181 -24.396  1.00  0.66           H  
ATOM    338 1HB  ASP A  21       6.364  14.664 -25.405  1.00  0.66           H  
ATOM    339 2HB  ASP A  21       6.201  12.998 -24.861  1.00  0.66           H  
ATOM    340  N   VAL A  22       2.743  13.550 -22.917  1.00  0.65           N  
ATOM    341  CA  VAL A  22       1.818  12.549 -22.426  1.00  0.65           C  
ATOM    342  C   VAL A  22       1.103  11.865 -23.570  1.00  0.65           C  
ATOM    343  O   VAL A  22       0.892  10.660 -23.538  1.00  0.65           O  
ATOM    344  CB  VAL A  22       0.752  13.165 -21.516  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      -0.243  12.119 -21.178  1.00  0.65           C  
ATOM    346  CG2 VAL A  22       1.367  13.704 -20.305  1.00  0.65           C  
ATOM    347  H   VAL A  22       2.660  14.509 -22.602  1.00  0.65           H  
ATOM    348  HA  VAL A  22       2.384  11.804 -21.862  1.00  0.65           H  
ATOM    349  HB  VAL A  22       0.234  13.957 -22.054  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      -1.028  12.533 -20.546  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      -0.661  11.737 -22.091  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22       0.261  11.328 -20.652  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22       0.605  14.139 -19.661  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22       1.880  12.904 -19.774  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22       2.079  14.472 -20.601  1.00  0.65           H  
ATOM    356  N   ALA A  23       0.679  12.636 -24.572  1.00  0.63           N  
ATOM    357  CA  ALA A  23      -0.039  12.050 -25.696  1.00  0.63           C  
ATOM    358  C   ALA A  23       0.807  11.020 -26.432  1.00  0.63           C  
ATOM    359  O   ALA A  23       0.307   9.942 -26.776  1.00  0.63           O  
ATOM    360  CB  ALA A  23      -0.474  13.140 -26.654  1.00  0.63           C  
ATOM    361  H   ALA A  23       0.886  13.624 -24.562  1.00  0.63           H  
ATOM    362  HA  ALA A  23      -0.914  11.537 -25.310  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      -1.033  12.696 -27.477  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      -1.104  13.854 -26.128  1.00  0.63           H  
ATOM    365 3HB  ALA A  23       0.411  13.648 -27.045  1.00  0.63           H  
ATOM    366  N   GLY A  24       2.102  11.303 -26.621  1.00  0.62           N  
ATOM    367  CA  GLY A  24       2.994  10.365 -27.289  1.00  0.62           C  
ATOM    368  C   GLY A  24       3.081   9.058 -26.516  1.00  0.62           C  
ATOM    369  O   GLY A  24       2.953   7.964 -27.086  1.00  0.62           O  
ATOM    370  H   GLY A  24       2.504  12.210 -26.347  1.00  0.62           H  
ATOM    371 1HA  GLY A  24       2.634  10.178 -28.299  1.00  0.62           H  
ATOM    372 2HA  GLY A  24       3.984  10.813 -27.373  1.00  0.62           H  
ATOM    373  N   HIS A  25       3.283   9.173 -25.207  1.00  0.61           N  
ATOM    374  CA  HIS A  25       3.424   8.001 -24.362  1.00  0.61           C  
ATOM    375  C   HIS A  25       2.114   7.250 -24.225  1.00  0.61           C  
ATOM    376  O   HIS A  25       2.081   6.028 -24.331  1.00  0.61           O  
ATOM    377  CB  HIS A  25       3.892   8.433 -22.979  1.00  0.61           C  
ATOM    378  CG  HIS A  25       5.322   8.876 -22.920  1.00  0.61           C  
ATOM    379  ND1 HIS A  25       5.729  10.105 -23.373  1.00  0.61           N  
ATOM    380  CD2 HIS A  25       6.430   8.270 -22.426  1.00  0.61           C  
ATOM    381  CE1 HIS A  25       7.029  10.238 -23.182  1.00  0.61           C  
ATOM    382  NE2 HIS A  25       7.484   9.138 -22.607  1.00  0.61           N  
ATOM    383  H   HIS A  25       3.371  10.112 -24.803  1.00  0.61           H  
ATOM    384  HA  HIS A  25       4.163   7.324 -24.789  1.00  0.61           H  
ATOM    385 1HB  HIS A  25       3.269   9.266 -22.641  1.00  0.61           H  
ATOM    386 2HB  HIS A  25       3.755   7.614 -22.273  1.00  0.61           H  
ATOM    387  HD1 HIS A  25       5.134  10.828 -23.786  1.00  0.61           H  
ATOM    388  HD2 HIS A  25       6.598   7.303 -21.954  1.00  0.61           H  
ATOM    389  HE1 HIS A  25       7.539  11.156 -23.478  1.00  0.61           H  
ATOM    390  N   GLY A  26       1.029   7.985 -24.045  1.00  0.60           N  
ATOM    391  CA  GLY A  26      -0.294   7.425 -23.843  1.00  0.60           C  
ATOM    392  C   GLY A  26      -0.658   6.542 -24.996  1.00  0.60           C  
ATOM    393  O   GLY A  26      -1.052   5.383 -24.817  1.00  0.60           O  
ATOM    394  H   GLY A  26       1.119   8.990 -24.004  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      -0.330   6.857 -22.915  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      -1.005   8.243 -23.759  1.00  0.60           H  
ATOM    397  N   GLN A  27      -0.539   7.099 -26.193  1.00  0.59           N  
ATOM    398  CA  GLN A  27      -0.862   6.367 -27.389  1.00  0.59           C  
ATOM    399  C   GLN A  27       0.004   5.116 -27.504  1.00  0.59           C  
ATOM    400  O   GLN A  27      -0.511   4.028 -27.767  1.00  0.59           O  
ATOM    401  CB  GLN A  27      -0.647   7.262 -28.602  1.00  0.59           C  
ATOM    402  CG  GLN A  27      -1.052   6.641 -29.877  1.00  0.59           C  
ATOM    403  CD  GLN A  27      -0.797   7.501 -31.086  1.00  0.59           C  
ATOM    404  OE1 GLN A  27       0.335   7.847 -31.444  1.00  0.59           O  
ATOM    405  NE2 GLN A  27      -1.878   7.848 -31.735  1.00  0.59           N  
ATOM    406  H   GLN A  27      -0.210   8.064 -26.284  1.00  0.59           H  
ATOM    407  HA  GLN A  27      -1.908   6.064 -27.341  1.00  0.59           H  
ATOM    408 1HB  GLN A  27      -1.200   8.187 -28.466  1.00  0.59           H  
ATOM    409 2HB  GLN A  27       0.411   7.528 -28.667  1.00  0.59           H  
ATOM    410 1HG  GLN A  27      -0.486   5.740 -29.984  1.00  0.59           H  
ATOM    411 2HG  GLN A  27      -2.122   6.413 -29.841  1.00  0.59           H  
ATOM    412 1HE2 GLN A  27      -1.828   8.375 -32.604  1.00  0.59           H  
ATOM    413 2HE2 GLN A  27      -2.770   7.534 -31.412  1.00  0.59           H  
ATOM    414  N   ASP A  28       1.321   5.248 -27.267  1.00  0.59           N  
ATOM    415  CA  ASP A  28       2.221   4.105 -27.406  1.00  0.59           C  
ATOM    416  C   ASP A  28       1.893   3.000 -26.394  1.00  0.59           C  
ATOM    417  O   ASP A  28       1.993   1.810 -26.706  1.00  0.59           O  
ATOM    418  CB  ASP A  28       3.671   4.577 -27.255  1.00  0.59           C  
ATOM    419  CG  ASP A  28       4.721   3.578 -27.801  1.00  0.59           C  
ATOM    420  OD1 ASP A  28       4.685   3.315 -28.981  1.00  0.59           O  
ATOM    421  OD2 ASP A  28       5.573   3.131 -27.055  1.00  0.59           O  
ATOM    422  H   ASP A  28       1.718   6.161 -27.032  1.00  0.59           H  
ATOM    423  HA  ASP A  28       2.098   3.697 -28.406  1.00  0.59           H  
ATOM    424 1HB  ASP A  28       3.779   5.528 -27.768  1.00  0.59           H  
ATOM    425 2HB  ASP A  28       3.869   4.760 -26.194  1.00  0.59           H  
ATOM    426  N   ILE A  29       1.439   3.379 -25.201  1.00  0.59           N  
ATOM    427  CA  ILE A  29       1.049   2.395 -24.204  1.00  0.59           C  
ATOM    428  C   ILE A  29      -0.169   1.625 -24.685  1.00  0.59           C  
ATOM    429  O   ILE A  29      -0.159   0.392 -24.691  1.00  0.59           O  
ATOM    430  CB  ILE A  29       0.786   3.080 -22.853  1.00  0.59           C  
ATOM    431  CG1 ILE A  29       2.075   3.599 -22.309  1.00  0.59           C  
ATOM    432  CG2 ILE A  29       0.135   2.126 -21.858  1.00  0.59           C  
ATOM    433  CD1 ILE A  29       1.886   4.507 -21.241  1.00  0.59           C  
ATOM    434  H   ILE A  29       1.396   4.372 -24.971  1.00  0.59           H  
ATOM    435  HA  ILE A  29       1.867   1.689 -24.072  1.00  0.59           H  
ATOM    436  HB  ILE A  29       0.131   3.937 -23.015  1.00  0.59           H  
ATOM    437 1HG1 ILE A  29       2.663   2.755 -21.942  1.00  0.59           H  
ATOM    438 2HG1 ILE A  29       2.626   4.097 -23.082  1.00  0.59           H  
ATOM    439 1HG2 ILE A  29      -0.042   2.649 -20.919  1.00  0.59           H  
ATOM    440 2HG2 ILE A  29      -0.809   1.776 -22.259  1.00  0.59           H  
ATOM    441 3HG2 ILE A  29       0.790   1.293 -21.685  1.00  0.59           H  
ATOM    442 1HD1 ILE A  29       2.852   4.845 -20.868  1.00  0.59           H  
ATOM    443 2HD1 ILE A  29       1.315   5.350 -21.612  1.00  0.59           H  
ATOM    444 3HD1 ILE A  29       1.333   4.012 -20.466  1.00  0.59           H  
ATOM    445  N   LEU A  30      -1.196   2.339 -25.156  1.00  0.60           N  
ATOM    446  CA  LEU A  30      -2.392   1.660 -25.646  1.00  0.60           C  
ATOM    447  C   LEU A  30      -2.115   0.793 -26.862  1.00  0.60           C  
ATOM    448  O   LEU A  30      -2.640  -0.315 -26.961  1.00  0.60           O  
ATOM    449  CB  LEU A  30      -3.497   2.659 -25.941  1.00  0.60           C  
ATOM    450  CG  LEU A  30      -4.124   3.298 -24.705  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      -5.061   4.366 -25.124  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      -4.879   2.229 -23.901  1.00  0.60           C  
ATOM    453  H   LEU A  30      -1.145   3.362 -25.153  1.00  0.60           H  
ATOM    454  HA  LEU A  30      -2.753   1.012 -24.856  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      -3.079   3.461 -26.558  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      -4.282   2.159 -26.507  1.00  0.60           H  
ATOM    457  HG  LEU A  30      -3.341   3.747 -24.089  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      -5.488   4.799 -24.235  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      -4.522   5.125 -25.689  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      -5.849   3.950 -25.738  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      -5.329   2.689 -23.019  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      -5.664   1.793 -24.520  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      -4.192   1.450 -23.592  1.00  0.60           H  
ATOM    464  N   ILE A  31      -1.251   1.250 -27.761  1.00  0.61           N  
ATOM    465  CA  ILE A  31      -0.919   0.434 -28.915  1.00  0.61           C  
ATOM    466  C   ILE A  31      -0.240  -0.854 -28.503  1.00  0.61           C  
ATOM    467  O   ILE A  31      -0.633  -1.934 -28.950  1.00  0.61           O  
ATOM    468  CB  ILE A  31      -0.055   1.223 -29.899  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      -0.919   2.288 -30.522  1.00  0.61           C  
ATOM    470  CG2 ILE A  31       0.620   0.326 -30.918  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      -0.171   3.267 -31.278  1.00  0.61           C  
ATOM    472  H   ILE A  31      -0.842   2.178 -27.655  1.00  0.61           H  
ATOM    473  HA  ILE A  31      -1.843   0.177 -29.423  1.00  0.61           H  
ATOM    474  HB  ILE A  31       0.719   1.743 -29.332  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      -1.619   1.813 -31.183  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      -1.476   2.800 -29.738  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31       1.241   0.937 -31.569  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31       1.246  -0.389 -30.399  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      -0.107  -0.200 -31.504  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      -0.864   3.993 -31.704  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31       0.540   3.769 -30.624  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31       0.363   2.755 -32.067  1.00  0.61           H  
ATOM    483  N   ARG A  32       0.740  -0.768 -27.608  1.00  0.62           N  
ATOM    484  CA  ARG A  32       1.413  -1.970 -27.151  1.00  0.62           C  
ATOM    485  C   ARG A  32       0.440  -2.914 -26.452  1.00  0.62           C  
ATOM    486  O   ARG A  32       0.517  -4.133 -26.646  1.00  0.62           O  
ATOM    487  CB  ARG A  32       2.546  -1.593 -26.229  1.00  0.62           C  
ATOM    488  CG  ARG A  32       3.700  -0.946 -26.930  1.00  0.62           C  
ATOM    489  CD  ARG A  32       4.676  -0.504 -25.983  1.00  0.62           C  
ATOM    490  NE  ARG A  32       5.689   0.310 -26.600  1.00  0.62           N  
ATOM    491  CZ  ARG A  32       6.830  -0.087 -27.138  1.00  0.62           C  
ATOM    492  NH1 ARG A  32       7.197  -1.356 -27.147  1.00  0.62           N  
ATOM    493  NH2 ARG A  32       7.576   0.854 -27.658  1.00  0.62           N  
ATOM    494  H   ARG A  32       1.042   0.144 -27.253  1.00  0.62           H  
ATOM    495  HA  ARG A  32       1.831  -2.479 -28.019  1.00  0.62           H  
ATOM    496 1HB  ARG A  32       2.179  -0.886 -25.476  1.00  0.62           H  
ATOM    497 2HB  ARG A  32       2.911  -2.474 -25.705  1.00  0.62           H  
ATOM    498 1HG  ARG A  32       4.170  -1.661 -27.602  1.00  0.62           H  
ATOM    499 2HG  ARG A  32       3.358  -0.084 -27.502  1.00  0.62           H  
ATOM    500 1HD  ARG A  32       4.156   0.087 -25.249  1.00  0.62           H  
ATOM    501 2HD  ARG A  32       5.158  -1.352 -25.502  1.00  0.62           H  
ATOM    502  HE  ARG A  32       5.504   1.326 -26.672  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32       6.599  -2.058 -26.738  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32       8.079  -1.622 -27.560  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32       7.203   1.823 -27.608  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32       8.462   0.644 -28.085  1.00  0.62           H  
ATOM    507  N   LEU A  33      -0.503  -2.360 -25.677  1.00  0.64           N  
ATOM    508  CA  LEU A  33      -1.500  -3.178 -25.000  1.00  0.64           C  
ATOM    509  C   LEU A  33      -2.434  -3.870 -25.975  1.00  0.64           C  
ATOM    510  O   LEU A  33      -2.703  -5.061 -25.838  1.00  0.64           O  
ATOM    511  CB  LEU A  33      -2.311  -2.298 -24.051  1.00  0.64           C  
ATOM    512  CG  LEU A  33      -1.551  -1.842 -22.870  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      -2.300  -0.783 -22.155  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      -1.342  -3.016 -21.982  1.00  0.64           C  
ATOM    515  H   LEU A  33      -0.511  -1.349 -25.531  1.00  0.64           H  
ATOM    516  HA  LEU A  33      -0.981  -3.939 -24.421  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      -2.648  -1.422 -24.593  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      -3.185  -2.855 -23.711  1.00  0.64           H  
ATOM    519  HG  LEU A  33      -0.597  -1.443 -23.182  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      -1.726  -0.460 -21.312  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      -2.451   0.051 -22.815  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      -3.251  -1.169 -21.829  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      -0.788  -2.703 -21.136  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      -2.306  -3.412 -21.666  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      -0.785  -3.785 -22.514  1.00  0.64           H  
ATOM    526  N   PHE A  34      -2.892  -3.156 -26.999  1.00  0.65           N  
ATOM    527  CA  PHE A  34      -3.778  -3.771 -27.973  1.00  0.65           C  
ATOM    528  C   PHE A  34      -3.028  -4.840 -28.771  1.00  0.65           C  
ATOM    529  O   PHE A  34      -3.577  -5.886 -29.101  1.00  0.65           O  
ATOM    530  CB  PHE A  34      -4.380  -2.727 -28.915  1.00  0.65           C  
ATOM    531  CG  PHE A  34      -5.489  -1.818 -28.306  1.00  0.65           C  
ATOM    532  CD1 PHE A  34      -5.496  -1.466 -26.953  1.00  0.65           C  
ATOM    533  CD2 PHE A  34      -6.529  -1.327 -29.109  1.00  0.65           C  
ATOM    534  CE1 PHE A  34      -6.493  -0.650 -26.432  1.00  0.65           C  
ATOM    535  CE2 PHE A  34      -7.521  -0.517 -28.587  1.00  0.65           C  
ATOM    536  CZ  PHE A  34      -7.499  -0.177 -27.246  1.00  0.65           C  
ATOM    537  H   PHE A  34      -2.650  -2.169 -27.085  1.00  0.65           H  
ATOM    538  HA  PHE A  34      -4.595  -4.258 -27.436  1.00  0.65           H  
ATOM    539 1HB  PHE A  34      -3.571  -2.078 -29.247  1.00  0.65           H  
ATOM    540 2HB  PHE A  34      -4.785  -3.219 -29.796  1.00  0.65           H  
ATOM    541  HD1 PHE A  34      -4.702  -1.833 -26.306  1.00  0.65           H  
ATOM    542  HD2 PHE A  34      -6.554  -1.591 -30.167  1.00  0.65           H  
ATOM    543  HE1 PHE A  34      -6.479  -0.385 -25.378  1.00  0.65           H  
ATOM    544  HE2 PHE A  34      -8.318  -0.148 -29.235  1.00  0.65           H  
ATOM    545  HZ  PHE A  34      -8.278   0.461 -26.833  1.00  0.65           H  
ATOM    546  N   LYS A  35      -1.764  -4.572 -29.106  1.00  0.67           N  
ATOM    547  CA  LYS A  35      -0.963  -5.531 -29.859  1.00  0.67           C  
ATOM    548  C   LYS A  35      -0.611  -6.784 -29.047  1.00  0.67           C  
ATOM    549  O   LYS A  35      -0.660  -7.902 -29.566  1.00  0.67           O  
ATOM    550  CB  LYS A  35       0.330  -4.869 -30.352  1.00  0.67           C  
ATOM    551  CG  LYS A  35       0.156  -3.856 -31.493  1.00  0.67           C  
ATOM    552  CD  LYS A  35       1.462  -3.112 -31.788  1.00  0.67           C  
ATOM    553  CE  LYS A  35       2.517  -4.018 -32.416  1.00  0.67           C  
ATOM    554  NZ  LYS A  35       3.763  -3.264 -32.772  1.00  0.67           N  
ATOM    555  H   LYS A  35      -1.347  -3.679 -28.844  1.00  0.67           H  
ATOM    556  HA  LYS A  35      -1.543  -5.849 -30.725  1.00  0.67           H  
ATOM    557 1HB  LYS A  35       0.797  -4.342 -29.518  1.00  0.67           H  
ATOM    558 2HB  LYS A  35       1.026  -5.637 -30.683  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      -0.178  -4.366 -32.394  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      -0.596  -3.133 -31.207  1.00  0.67           H  
ATOM    561 1HD  LYS A  35       1.262  -2.283 -32.472  1.00  0.67           H  
ATOM    562 2HD  LYS A  35       1.857  -2.704 -30.860  1.00  0.67           H  
ATOM    563 1HE  LYS A  35       2.769  -4.811 -31.716  1.00  0.67           H  
ATOM    564 2HE  LYS A  35       2.106  -4.462 -33.322  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35       4.433  -3.885 -33.191  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35       3.525  -2.516 -33.444  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35       4.161  -2.848 -31.949  1.00  0.67           H  
ATOM    568  N   SER A  36      -0.262  -6.599 -27.767  1.00  0.69           N  
ATOM    569  CA  SER A  36       0.149  -7.702 -26.903  1.00  0.69           C  
ATOM    570  C   SER A  36      -1.028  -8.467 -26.312  1.00  0.69           C  
ATOM    571  O   SER A  36      -0.964  -9.688 -26.148  1.00  0.69           O  
ATOM    572  CB  SER A  36       0.996  -7.171 -25.766  1.00  0.69           C  
ATOM    573  OG  SER A  36       2.172  -6.586 -26.247  1.00  0.69           O  
ATOM    574  H   SER A  36      -0.228  -5.655 -27.388  1.00  0.69           H  
ATOM    575  HA  SER A  36       0.744  -8.395 -27.496  1.00  0.69           H  
ATOM    576 1HB  SER A  36       0.422  -6.432 -25.204  1.00  0.69           H  
ATOM    577 2HB  SER A  36       1.237  -7.984 -25.085  1.00  0.69           H  
ATOM    578  HG  SER A  36       1.886  -5.729 -26.623  1.00  0.69           H  
ATOM    579  N   HIS A  37      -2.105  -7.755 -25.991  1.00  0.70           N  
ATOM    580  CA  HIS A  37      -3.272  -8.346 -25.364  1.00  0.70           C  
ATOM    581  C   HIS A  37      -4.565  -7.870 -26.038  1.00  0.70           C  
ATOM    582  O   HIS A  37      -5.348  -7.174 -25.390  1.00  0.70           O  
ATOM    583  CB  HIS A  37      -3.332  -7.924 -23.889  1.00  0.70           C  
ATOM    584  CG  HIS A  37      -2.110  -8.230 -23.099  1.00  0.70           C  
ATOM    585  ND1 HIS A  37      -1.784  -9.498 -22.682  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      -1.132  -7.417 -22.643  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      -0.652  -9.454 -22.003  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      -0.234  -8.201 -21.969  1.00  0.70           N  
ATOM    589  H   HIS A  37      -2.118  -6.753 -26.151  1.00  0.70           H  
ATOM    590  HA  HIS A  37      -3.222  -9.430 -25.422  1.00  0.70           H  
ATOM    591 1HB  HIS A  37      -3.508  -6.847 -23.830  1.00  0.70           H  
ATOM    592 2HB  HIS A  37      -4.177  -8.417 -23.405  1.00  0.70           H  
ATOM    593  HD1 HIS A  37      -2.308 -10.334 -22.852  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      -0.966  -6.344 -22.727  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      -0.223 -10.361 -21.583  1.00  0.70           H  
ATOM    596  N   PRO A  38      -4.860  -8.267 -27.298  1.00  0.71           N  
ATOM    597  CA  PRO A  38      -5.969  -7.786 -28.124  1.00  0.71           C  
ATOM    598  C   PRO A  38      -7.317  -7.846 -27.435  1.00  0.71           C  
ATOM    599  O   PRO A  38      -8.192  -7.041 -27.716  1.00  0.71           O  
ATOM    600  CB  PRO A  38      -5.951  -8.756 -29.305  1.00  0.71           C  
ATOM    601  CG  PRO A  38      -4.519  -9.191 -29.412  1.00  0.71           C  
ATOM    602  CD  PRO A  38      -4.035  -9.297 -27.982  1.00  0.71           C  
ATOM    603  HA  PRO A  38      -5.756  -6.760 -28.450  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      -6.641  -9.587 -29.119  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      -6.305  -8.239 -30.210  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      -4.441 -10.141 -29.954  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      -3.936  -8.446 -29.981  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      -4.208 -10.295 -27.563  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      -2.993  -9.036 -28.012  1.00  0.71           H  
ATOM    610  N   GLU A  39      -7.498  -8.745 -26.483  1.00  0.72           N  
ATOM    611  CA  GLU A  39      -8.777  -8.844 -25.791  1.00  0.72           C  
ATOM    612  C   GLU A  39      -9.162  -7.524 -25.100  1.00  0.72           C  
ATOM    613  O   GLU A  39     -10.343  -7.248 -24.877  1.00  0.72           O  
ATOM    614  CB  GLU A  39      -8.703  -9.972 -24.760  1.00  0.72           C  
ATOM    615  CG  GLU A  39      -7.720  -9.717 -23.593  1.00  0.72           C  
ATOM    616  CD  GLU A  39      -7.610 -10.886 -22.640  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      -8.323 -11.844 -22.819  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      -6.813 -10.818 -21.731  1.00  0.72           O  
ATOM    619  H   GLU A  39      -6.759  -9.388 -26.244  1.00  0.72           H  
ATOM    620  HA  GLU A  39      -9.550  -9.079 -26.525  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      -9.692 -10.138 -24.334  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      -8.400 -10.895 -25.255  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      -6.730  -9.492 -24.002  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      -8.055  -8.847 -23.035  1.00  0.72           H  
ATOM    625  N   THR A  40      -8.169  -6.687 -24.800  1.00  0.73           N  
ATOM    626  CA  THR A  40      -8.398  -5.437 -24.110  1.00  0.73           C  
ATOM    627  C   THR A  40      -9.049  -4.385 -25.000  1.00  0.73           C  
ATOM    628  O   THR A  40      -9.627  -3.421 -24.502  1.00  0.73           O  
ATOM    629  CB  THR A  40      -7.070  -4.907 -23.569  1.00  0.73           C  
ATOM    630  OG1 THR A  40      -6.167  -4.690 -24.658  1.00  0.73           O  
ATOM    631  CG2 THR A  40      -6.460  -5.935 -22.615  1.00  0.73           C  
ATOM    632  H   THR A  40      -7.212  -6.941 -25.045  1.00  0.73           H  
ATOM    633  HA  THR A  40      -9.061  -5.631 -23.268  1.00  0.73           H  
ATOM    634  HB  THR A  40      -7.237  -3.965 -23.057  1.00  0.73           H  
ATOM    635  HG1 THR A  40      -5.762  -5.553 -24.913  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      -5.507  -5.572 -22.251  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      -7.135  -6.105 -21.778  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      -6.302  -6.869 -23.140  1.00  0.73           H  
ATOM    639  N   LEU A  41      -9.027  -4.585 -26.321  1.00  0.74           N  
ATOM    640  CA  LEU A  41      -9.630  -3.619 -27.233  1.00  0.74           C  
ATOM    641  C   LEU A  41     -11.136  -3.559 -27.004  1.00  0.74           C  
ATOM    642  O   LEU A  41     -11.776  -2.544 -27.273  1.00  0.74           O  
ATOM    643  CB  LEU A  41      -9.304  -3.960 -28.709  1.00  0.74           C  
ATOM    644  CG  LEU A  41      -9.940  -5.227 -29.325  1.00  0.74           C  
ATOM    645  CD1 LEU A  41     -11.282  -4.922 -29.913  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      -8.992  -5.773 -30.400  1.00  0.74           C  
ATOM    647  H   LEU A  41      -8.586  -5.420 -26.701  1.00  0.74           H  
ATOM    648  HA  LEU A  41      -9.215  -2.638 -27.020  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      -9.594  -3.113 -29.330  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      -8.223  -4.083 -28.789  1.00  0.74           H  
ATOM    651  HG  LEU A  41     -10.099  -5.961 -28.548  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41     -11.710  -5.833 -30.329  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41     -11.946  -4.530 -29.155  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41     -11.153  -4.197 -30.698  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      -9.419  -6.674 -30.832  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      -8.857  -5.022 -31.181  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      -8.026  -6.005 -29.960  1.00  0.74           H  
ATOM    658  N   GLU A  42     -11.713  -4.627 -26.441  1.00  0.74           N  
ATOM    659  CA  GLU A  42     -13.151  -4.675 -26.258  1.00  0.74           C  
ATOM    660  C   GLU A  42     -13.590  -3.915 -25.009  1.00  0.74           C  
ATOM    661  O   GLU A  42     -14.785  -3.789 -24.743  1.00  0.74           O  
ATOM    662  CB  GLU A  42     -13.634  -6.128 -26.222  1.00  0.74           C  
ATOM    663  CG  GLU A  42     -13.449  -6.875 -27.551  1.00  0.74           C  
ATOM    664  CD  GLU A  42     -13.983  -8.297 -27.545  1.00  0.74           C  
ATOM    665  OE1 GLU A  42     -14.502  -8.725 -26.540  1.00  0.74           O  
ATOM    666  OE2 GLU A  42     -13.870  -8.952 -28.557  1.00  0.74           O  
ATOM    667  H   GLU A  42     -11.154  -5.432 -26.148  1.00  0.74           H  
ATOM    668  HA  GLU A  42     -13.616  -4.194 -27.118  1.00  0.74           H  
ATOM    669 1HB  GLU A  42     -13.082  -6.672 -25.452  1.00  0.74           H  
ATOM    670 2HB  GLU A  42     -14.689  -6.157 -25.955  1.00  0.74           H  
ATOM    671 1HG  GLU A  42     -13.942  -6.314 -28.344  1.00  0.74           H  
ATOM    672 2HG  GLU A  42     -12.383  -6.905 -27.775  1.00  0.74           H  
ATOM    673  N   LYS A  43     -12.627  -3.390 -24.241  1.00  0.75           N  
ATOM    674  CA  LYS A  43     -12.951  -2.599 -23.065  1.00  0.75           C  
ATOM    675  C   LYS A  43     -13.065  -1.123 -23.442  1.00  0.75           C  
ATOM    676  O   LYS A  43     -13.460  -0.293 -22.622  1.00  0.75           O  
ATOM    677  CB  LYS A  43     -11.909  -2.792 -21.961  1.00  0.75           C  
ATOM    678  CG  LYS A  43     -11.806  -4.225 -21.437  1.00  0.75           C  
ATOM    679  CD  LYS A  43     -13.120  -4.657 -20.741  1.00  0.75           C  
ATOM    680  CE  LYS A  43     -13.031  -6.079 -20.196  1.00  0.75           C  
ATOM    681  NZ  LYS A  43     -14.317  -6.534 -19.578  1.00  0.75           N  
ATOM    682  H   LYS A  43     -11.645  -3.517 -24.479  1.00  0.75           H  
ATOM    683  HA  LYS A  43     -13.919  -2.921 -22.681  1.00  0.75           H  
ATOM    684 1HB  LYS A  43     -10.926  -2.502 -22.340  1.00  0.75           H  
ATOM    685 2HB  LYS A  43     -12.143  -2.141 -21.121  1.00  0.75           H  
ATOM    686 1HG  LYS A  43     -11.602  -4.904 -22.272  1.00  0.75           H  
ATOM    687 2HG  LYS A  43     -10.982  -4.295 -20.724  1.00  0.75           H  
ATOM    688 1HD  LYS A  43     -13.354  -3.972 -19.913  1.00  0.75           H  
ATOM    689 2HD  LYS A  43     -13.941  -4.614 -21.456  1.00  0.75           H  
ATOM    690 1HE  LYS A  43     -12.779  -6.751 -21.019  1.00  0.75           H  
ATOM    691 2HE  LYS A  43     -12.243  -6.127 -19.450  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43     -14.213  -7.484 -19.245  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43     -14.558  -5.926 -18.762  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43     -15.058  -6.496 -20.266  1.00  0.75           H  
ATOM    695  N   PHE A  44     -12.722  -0.793 -24.690  1.00  0.76           N  
ATOM    696  CA  PHE A  44     -12.780   0.578 -25.162  1.00  0.76           C  
ATOM    697  C   PHE A  44     -13.723   0.618 -26.364  1.00  0.76           C  
ATOM    698  O   PHE A  44     -13.305   0.446 -27.510  1.00  0.76           O  
ATOM    699  CB  PHE A  44     -11.397   1.030 -25.577  1.00  0.76           C  
ATOM    700  CG  PHE A  44     -10.343   1.041 -24.535  1.00  0.76           C  
ATOM    701  CD1 PHE A  44      -9.629  -0.106 -24.260  1.00  0.76           C  
ATOM    702  CD2 PHE A  44     -10.021   2.204 -23.865  1.00  0.76           C  
ATOM    703  CE1 PHE A  44      -8.628  -0.103 -23.322  1.00  0.76           C  
ATOM    704  CE2 PHE A  44      -9.014   2.223 -22.926  1.00  0.76           C  
ATOM    705  CZ  PHE A  44      -8.317   1.070 -22.651  1.00  0.76           C  
ATOM    706  H   PHE A  44     -12.419  -1.510 -25.351  1.00  0.76           H  
ATOM    707  HA  PHE A  44     -13.169   1.226 -24.376  1.00  0.76           H  
ATOM    708 1HB  PHE A  44     -11.055   0.385 -26.380  1.00  0.76           H  
ATOM    709 2HB  PHE A  44     -11.476   2.043 -25.947  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      -9.870  -1.020 -24.799  1.00  0.76           H  
ATOM    711  HD2 PHE A  44     -10.572   3.112 -24.088  1.00  0.76           H  
ATOM    712  HE1 PHE A  44      -8.078  -1.023 -23.116  1.00  0.76           H  
ATOM    713  HE2 PHE A  44      -8.771   3.149 -22.404  1.00  0.76           H  
ATOM    714  HZ  PHE A  44      -7.523   1.084 -21.909  1.00  0.76           H  
ATOM    715  N   ASP A  45     -14.999   0.896 -26.128  1.00  0.76           N  
ATOM    716  CA  ASP A  45     -15.999   0.738 -27.190  1.00  0.76           C  
ATOM    717  C   ASP A  45     -15.759   1.614 -28.426  1.00  0.76           C  
ATOM    718  O   ASP A  45     -16.133   1.242 -29.537  1.00  0.76           O  
ATOM    719  CB  ASP A  45     -17.408   1.010 -26.644  1.00  0.76           C  
ATOM    720  CG  ASP A  45     -18.532   0.483 -27.570  1.00  0.76           C  
ATOM    721  OD1 ASP A  45     -18.623  -0.730 -27.736  1.00  0.76           O  
ATOM    722  OD2 ASP A  45     -19.273   1.267 -28.105  1.00  0.76           O  
ATOM    723  H   ASP A  45     -15.293   1.105 -25.182  1.00  0.76           H  
ATOM    724  HA  ASP A  45     -15.967  -0.300 -27.511  1.00  0.76           H  
ATOM    725 1HB  ASP A  45     -17.513   0.541 -25.665  1.00  0.76           H  
ATOM    726 2HB  ASP A  45     -17.544   2.085 -26.512  1.00  0.76           H  
ATOM    727  N   ARG A  46     -15.140   2.772 -28.242  1.00  0.76           N  
ATOM    728  CA  ARG A  46     -14.911   3.706 -29.340  1.00  0.76           C  
ATOM    729  C   ARG A  46     -13.740   3.341 -30.264  1.00  0.76           C  
ATOM    730  O   ARG A  46     -13.580   3.952 -31.316  1.00  0.76           O  
ATOM    731  CB  ARG A  46     -14.660   5.100 -28.786  1.00  0.76           C  
ATOM    732  CG  ARG A  46     -15.860   5.773 -28.113  1.00  0.76           C  
ATOM    733  CD  ARG A  46     -15.484   7.097 -27.507  1.00  0.76           C  
ATOM    734  NE  ARG A  46     -15.092   8.094 -28.506  1.00  0.76           N  
ATOM    735  CZ  ARG A  46     -15.922   8.954 -29.129  1.00  0.76           C  
ATOM    736  NH1 ARG A  46     -17.217   8.958 -28.863  1.00  0.76           N  
ATOM    737  NH2 ARG A  46     -15.414   9.800 -30.009  1.00  0.76           N  
ATOM    738  H   ARG A  46     -14.833   3.016 -27.313  1.00  0.76           H  
ATOM    739  HA  ARG A  46     -15.818   3.738 -29.944  1.00  0.76           H  
ATOM    740 1HB  ARG A  46     -13.847   5.060 -28.058  1.00  0.76           H  
ATOM    741 2HB  ARG A  46     -14.330   5.752 -29.595  1.00  0.76           H  
ATOM    742 1HG  ARG A  46     -16.641   5.940 -28.855  1.00  0.76           H  
ATOM    743 2HG  ARG A  46     -16.240   5.124 -27.324  1.00  0.76           H  
ATOM    744 1HD  ARG A  46     -16.330   7.492 -26.947  1.00  0.76           H  
ATOM    745 2HD  ARG A  46     -14.640   6.950 -26.832  1.00  0.76           H  
ATOM    746  HE  ARG A  46     -14.103   8.140 -28.775  1.00  0.76           H  
ATOM    747 1HH1 ARG A  46     -17.595   8.310 -28.187  1.00  0.76           H  
ATOM    748 2HH1 ARG A  46     -17.827   9.610 -29.335  1.00  0.76           H  
ATOM    749 1HH2 ARG A  46     -14.387   9.777 -30.191  1.00  0.76           H  
ATOM    750 2HH2 ARG A  46     -16.004  10.453 -30.492  1.00  0.76           H  
ATOM    751  N   VAL A  47     -12.894   2.389 -29.860  1.00  0.76           N  
ATOM    752  CA  VAL A  47     -11.711   2.036 -30.651  1.00  0.76           C  
ATOM    753  C   VAL A  47     -11.629   0.549 -30.982  1.00  0.76           C  
ATOM    754  O   VAL A  47     -10.648   0.078 -31.562  1.00  0.76           O  
ATOM    755  CB  VAL A  47     -10.460   2.500 -29.902  1.00  0.76           C  
ATOM    756  CG1 VAL A  47     -10.449   4.008 -29.790  1.00  0.76           C  
ATOM    757  CG2 VAL A  47     -10.498   1.933 -28.589  1.00  0.76           C  
ATOM    758  H   VAL A  47     -13.074   1.881 -28.993  1.00  0.76           H  
ATOM    759  HA  VAL A  47     -11.756   2.584 -31.591  1.00  0.76           H  
ATOM    760  HB  VAL A  47      -9.586   2.178 -30.404  1.00  0.76           H  
ATOM    761 1HG1 VAL A  47      -9.587   4.333 -29.241  1.00  0.76           H  
ATOM    762 2HG1 VAL A  47     -10.431   4.436 -30.790  1.00  0.76           H  
ATOM    763 3HG1 VAL A  47     -11.337   4.345 -29.265  1.00  0.76           H  
ATOM    764 1HG2 VAL A  47      -9.641   2.245 -28.011  1.00  0.76           H  
ATOM    765 2HG2 VAL A  47     -11.407   2.285 -28.123  1.00  0.76           H  
ATOM    766 3HG2 VAL A  47     -10.518   0.846 -28.660  1.00  0.76           H  
ATOM    767  N   LYS A  48     -12.675  -0.191 -30.630  1.00  0.76           N  
ATOM    768  CA  LYS A  48     -12.740  -1.638 -30.840  1.00  0.76           C  
ATOM    769  C   LYS A  48     -12.665  -2.046 -32.321  1.00  0.76           C  
ATOM    770  O   LYS A  48     -12.367  -3.193 -32.650  1.00  0.76           O  
ATOM    771  CB  LYS A  48     -14.023  -2.187 -30.215  1.00  0.76           C  
ATOM    772  CG  LYS A  48     -15.293  -1.734 -30.926  1.00  0.76           C  
ATOM    773  CD  LYS A  48     -16.553  -2.199 -30.211  1.00  0.76           C  
ATOM    774  CE  LYS A  48     -17.798  -1.685 -30.924  1.00  0.76           C  
ATOM    775  NZ  LYS A  48     -19.043  -2.011 -30.176  1.00  0.76           N  
ATOM    776  H   LYS A  48     -13.453   0.265 -30.168  1.00  0.76           H  
ATOM    777  HA  LYS A  48     -11.891  -2.078 -30.320  1.00  0.76           H  
ATOM    778 1HB  LYS A  48     -13.995  -3.275 -30.215  1.00  0.76           H  
ATOM    779 2HB  LYS A  48     -14.084  -1.857 -29.170  1.00  0.76           H  
ATOM    780 1HG  LYS A  48     -15.300  -0.646 -30.990  1.00  0.76           H  
ATOM    781 2HG  LYS A  48     -15.305  -2.136 -31.937  1.00  0.76           H  
ATOM    782 1HD  LYS A  48     -16.581  -3.287 -30.177  1.00  0.76           H  
ATOM    783 2HD  LYS A  48     -16.562  -1.818 -29.191  1.00  0.76           H  
ATOM    784 1HE  LYS A  48     -17.724  -0.600 -31.022  1.00  0.76           H  
ATOM    785 2HE  LYS A  48     -17.851  -2.129 -31.915  1.00  0.76           H  
ATOM    786 1HZ  LYS A  48     -19.838  -1.644 -30.662  1.00  0.76           H  
ATOM    787 2HZ  LYS A  48     -19.137  -3.000 -30.067  1.00  0.76           H  
ATOM    788 3HZ  LYS A  48     -18.984  -1.566 -29.246  1.00  0.76           H  
ATOM    789  N   HIS A  49     -12.975  -1.115 -33.220  1.00  0.75           N  
ATOM    790  CA  HIS A  49     -12.937  -1.382 -34.653  1.00  0.75           C  
ATOM    791  C   HIS A  49     -11.539  -1.269 -35.264  1.00  0.75           C  
ATOM    792  O   HIS A  49     -11.356  -1.593 -36.437  1.00  0.75           O  
ATOM    793  CB  HIS A  49     -13.851  -0.426 -35.419  1.00  0.75           C  
ATOM    794  CG  HIS A  49     -13.426   1.003 -35.325  1.00  0.75           C  
ATOM    795  ND1 HIS A  49     -13.589   1.748 -34.186  1.00  0.75           N  
ATOM    796  CD2 HIS A  49     -12.827   1.815 -36.227  1.00  0.75           C  
ATOM    797  CE1 HIS A  49     -13.101   2.964 -34.387  1.00  0.75           C  
ATOM    798  NE2 HIS A  49     -12.641   3.029 -35.619  1.00  0.75           N  
ATOM    799  H   HIS A  49     -13.227  -0.193 -32.896  1.00  0.75           H  
ATOM    800  HA  HIS A  49     -13.287  -2.397 -34.833  1.00  0.75           H  
ATOM    801 1HB  HIS A  49     -13.872  -0.706 -36.472  1.00  0.75           H  
ATOM    802 2HB  HIS A  49     -14.866  -0.507 -35.035  1.00  0.75           H  
ATOM    803  HD2 HIS A  49     -12.541   1.552 -37.245  1.00  0.75           H  
ATOM    804  HE1 HIS A  49     -13.082   3.779 -33.673  1.00  0.75           H  
ATOM    805  HE2 HIS A  49     -12.213   3.837 -36.046  1.00  0.75           H  
ATOM    806  N   LEU A  50     -10.562  -0.780 -34.503  1.00  0.74           N  
ATOM    807  CA  LEU A  50      -9.231  -0.577 -35.063  1.00  0.74           C  
ATOM    808  C   LEU A  50      -8.497  -1.917 -35.091  1.00  0.74           C  
ATOM    809  O   LEU A  50      -8.540  -2.659 -34.107  1.00  0.74           O  
ATOM    810  CB  LEU A  50      -8.484   0.427 -34.181  1.00  0.74           C  
ATOM    811  CG  LEU A  50      -9.173   1.788 -34.050  1.00  0.74           C  
ATOM    812  CD1 LEU A  50      -8.428   2.614 -33.079  1.00  0.74           C  
ATOM    813  CD2 LEU A  50      -9.223   2.473 -35.374  1.00  0.74           C  
ATOM    814  H   LEU A  50     -10.733  -0.538 -33.525  1.00  0.74           H  
ATOM    815  HA  LEU A  50      -9.318  -0.193 -36.080  1.00  0.74           H  
ATOM    816 1HB  LEU A  50      -8.377   0.005 -33.179  1.00  0.74           H  
ATOM    817 2HB  LEU A  50      -7.489   0.591 -34.601  1.00  0.74           H  
ATOM    818  HG  LEU A  50     -10.187   1.636 -33.671  1.00  0.74           H  
ATOM    819 1HD1 LEU A  50      -8.923   3.573 -32.954  1.00  0.74           H  
ATOM    820 2HD1 LEU A  50      -8.386   2.099 -32.148  1.00  0.74           H  
ATOM    821 3HD1 LEU A  50      -7.445   2.764 -33.448  1.00  0.74           H  
ATOM    822 1HD2 LEU A  50      -9.716   3.438 -35.265  1.00  0.74           H  
ATOM    823 2HD2 LEU A  50      -8.215   2.628 -35.721  1.00  0.74           H  
ATOM    824 3HD2 LEU A  50      -9.770   1.857 -36.088  1.00  0.74           H  
ATOM    825  N   LYS A  51      -7.811  -2.238 -36.195  1.00  0.73           N  
ATOM    826  CA  LYS A  51      -7.122  -3.525 -36.279  1.00  0.73           C  
ATOM    827  C   LYS A  51      -5.601  -3.420 -36.348  1.00  0.73           C  
ATOM    828  O   LYS A  51      -4.894  -4.300 -35.852  1.00  0.73           O  
ATOM    829  CB  LYS A  51      -7.631  -4.295 -37.498  1.00  0.73           C  
ATOM    830  CG  LYS A  51      -9.144  -4.598 -37.480  1.00  0.73           C  
ATOM    831  CD  LYS A  51      -9.533  -5.535 -36.339  1.00  0.73           C  
ATOM    832  CE  LYS A  51     -11.024  -5.868 -36.374  1.00  0.73           C  
ATOM    833  NZ  LYS A  51     -11.416  -6.792 -35.266  1.00  0.73           N  
ATOM    834  H   LYS A  51      -7.766  -1.611 -37.003  1.00  0.73           H  
ATOM    835  HA  LYS A  51      -7.365  -4.102 -35.387  1.00  0.73           H  
ATOM    836 1HB  LYS A  51      -7.420  -3.713 -38.399  1.00  0.73           H  
ATOM    837 2HB  LYS A  51      -7.095  -5.238 -37.583  1.00  0.73           H  
ATOM    838 1HG  LYS A  51      -9.697  -3.660 -37.368  1.00  0.73           H  
ATOM    839 2HG  LYS A  51      -9.432  -5.052 -38.425  1.00  0.73           H  
ATOM    840 1HD  LYS A  51      -8.957  -6.459 -36.410  1.00  0.73           H  
ATOM    841 2HD  LYS A  51      -9.304  -5.056 -35.383  1.00  0.73           H  
ATOM    842 1HE  LYS A  51     -11.593  -4.940 -36.277  1.00  0.73           H  
ATOM    843 2HE  LYS A  51     -11.266  -6.334 -37.328  1.00  0.73           H  
ATOM    844 1HZ  LYS A  51     -12.407  -6.981 -35.317  1.00  0.73           H  
ATOM    845 2HZ  LYS A  51     -10.903  -7.658 -35.349  1.00  0.73           H  
ATOM    846 3HZ  LYS A  51     -11.203  -6.356 -34.378  1.00  0.73           H  
ATOM    847  N   THR A  52      -5.095  -2.353 -36.963  1.00  0.71           N  
ATOM    848  CA  THR A  52      -3.662  -2.225 -37.173  1.00  0.71           C  
ATOM    849  C   THR A  52      -3.043  -1.095 -36.386  1.00  0.71           C  
ATOM    850  O   THR A  52      -3.719  -0.146 -35.991  1.00  0.71           O  
ATOM    851  CB  THR A  52      -3.385  -1.945 -38.651  1.00  0.71           C  
ATOM    852  OG1 THR A  52      -3.983  -0.677 -38.992  1.00  0.71           O  
ATOM    853  CG2 THR A  52      -3.999  -3.027 -39.512  1.00  0.71           C  
ATOM    854  H   THR A  52      -5.722  -1.651 -37.360  1.00  0.71           H  
ATOM    855  HA  THR A  52      -3.178  -3.155 -36.877  1.00  0.71           H  
ATOM    856  HB  THR A  52      -2.312  -1.898 -38.822  1.00  0.71           H  
ATOM    857  HG1 THR A  52      -4.974  -0.754 -38.880  1.00  0.71           H  
ATOM    858 1HG2 THR A  52      -3.808  -2.810 -40.561  1.00  0.71           H  
ATOM    859 2HG2 THR A  52      -3.562  -3.991 -39.253  1.00  0.71           H  
ATOM    860 3HG2 THR A  52      -5.075  -3.057 -39.340  1.00  0.71           H  
ATOM    861  N   GLU A  53      -1.728  -1.163 -36.227  1.00  0.69           N  
ATOM    862  CA  GLU A  53      -0.997  -0.105 -35.558  1.00  0.69           C  
ATOM    863  C   GLU A  53      -1.148   1.232 -36.260  1.00  0.69           C  
ATOM    864  O   GLU A  53      -1.291   2.260 -35.604  1.00  0.69           O  
ATOM    865  CB  GLU A  53       0.461  -0.508 -35.414  1.00  0.69           C  
ATOM    866  CG  GLU A  53       1.328   0.500 -34.728  1.00  0.69           C  
ATOM    867  CD  GLU A  53       2.691  -0.060 -34.380  1.00  0.69           C  
ATOM    868  OE1 GLU A  53       2.884  -1.244 -34.559  1.00  0.69           O  
ATOM    869  OE2 GLU A  53       3.541   0.691 -33.949  1.00  0.69           O  
ATOM    870  H   GLU A  53      -1.231  -1.971 -36.571  1.00  0.69           H  
ATOM    871  HA  GLU A  53      -1.403   0.009 -34.563  1.00  0.69           H  
ATOM    872 1HB  GLU A  53       0.527  -1.439 -34.850  1.00  0.69           H  
ATOM    873 2HB  GLU A  53       0.886  -0.691 -36.399  1.00  0.69           H  
ATOM    874 1HG  GLU A  53       1.454   1.354 -35.394  1.00  0.69           H  
ATOM    875 2HG  GLU A  53       0.823   0.847 -33.837  1.00  0.69           H  
ATOM    876  N   ALA A  54      -1.134   1.234 -37.593  1.00  0.67           N  
ATOM    877  CA  ALA A  54      -1.289   2.490 -38.314  1.00  0.67           C  
ATOM    878  C   ALA A  54      -2.646   3.124 -38.018  1.00  0.67           C  
ATOM    879  O   ALA A  54      -2.740   4.332 -37.762  1.00  0.67           O  
ATOM    880  CB  ALA A  54      -1.149   2.254 -39.803  1.00  0.67           C  
ATOM    881  H   ALA A  54      -1.021   0.367 -38.098  1.00  0.67           H  
ATOM    882  HA  ALA A  54      -0.510   3.176 -37.977  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      -1.248   3.201 -40.332  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      -0.174   1.820 -40.012  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      -1.932   1.570 -40.135  1.00  0.67           H  
ATOM    886  N   GLU A  55      -3.703   2.298 -37.991  1.00  0.65           N  
ATOM    887  CA  GLU A  55      -5.027   2.829 -37.687  1.00  0.65           C  
ATOM    888  C   GLU A  55      -5.071   3.367 -36.268  1.00  0.65           C  
ATOM    889  O   GLU A  55      -5.719   4.384 -35.993  1.00  0.65           O  
ATOM    890  CB  GLU A  55      -6.093   1.760 -37.859  1.00  0.65           C  
ATOM    891  CG  GLU A  55      -6.412   1.343 -39.270  1.00  0.65           C  
ATOM    892  CD  GLU A  55      -7.271   0.131 -39.245  1.00  0.65           C  
ATOM    893  OE1 GLU A  55      -6.898  -0.786 -38.522  1.00  0.65           O  
ATOM    894  OE2 GLU A  55      -8.276   0.092 -39.908  1.00  0.65           O  
ATOM    895  H   GLU A  55      -3.603   1.299 -38.199  1.00  0.65           H  
ATOM    896  HA  GLU A  55      -5.237   3.650 -38.370  1.00  0.65           H  
ATOM    897 1HB  GLU A  55      -5.804   0.868 -37.300  1.00  0.65           H  
ATOM    898 2HB  GLU A  55      -7.010   2.113 -37.444  1.00  0.65           H  
ATOM    899 1HG  GLU A  55      -6.949   2.148 -39.768  1.00  0.65           H  
ATOM    900 2HG  GLU A  55      -5.497   1.153 -39.826  1.00  0.65           H  
ATOM    901  N   MET A  56      -4.385   2.681 -35.352  1.00  0.65           N  
ATOM    902  CA  MET A  56      -4.382   3.143 -33.985  1.00  0.65           C  
ATOM    903  C   MET A  56      -3.615   4.446 -33.823  1.00  0.65           C  
ATOM    904  O   MET A  56      -4.087   5.368 -33.156  1.00  0.65           O  
ATOM    905  CB  MET A  56      -3.834   2.075 -33.053  1.00  0.65           C  
ATOM    906  CG  MET A  56      -4.751   0.872 -32.864  1.00  0.65           C  
ATOM    907  SD  MET A  56      -4.218  -0.188 -31.532  1.00  0.65           S  
ATOM    908  CE  MET A  56      -2.824  -1.008 -32.219  1.00  0.65           C  
ATOM    909  H   MET A  56      -3.895   1.824 -35.613  1.00  0.65           H  
ATOM    910  HA  MET A  56      -5.402   3.350 -33.703  1.00  0.65           H  
ATOM    911 1HB  MET A  56      -2.893   1.708 -33.459  1.00  0.65           H  
ATOM    912 2HB  MET A  56      -3.617   2.509 -32.091  1.00  0.65           H  
ATOM    913 1HG  MET A  56      -5.760   1.191 -32.671  1.00  0.65           H  
ATOM    914 2HG  MET A  56      -4.763   0.287 -33.779  1.00  0.65           H  
ATOM    915 1HE  MET A  56      -2.403  -1.686 -31.477  1.00  0.65           H  
ATOM    916 2HE  MET A  56      -3.123  -1.566 -33.108  1.00  0.65           H  
ATOM    917 3HE  MET A  56      -2.094  -0.271 -32.488  1.00  0.65           H  
ATOM    918  N   LYS A  57      -2.474   4.577 -34.497  1.00  0.65           N  
ATOM    919  CA  LYS A  57      -1.694   5.802 -34.386  1.00  0.65           C  
ATOM    920  C   LYS A  57      -2.449   7.016 -34.920  1.00  0.65           C  
ATOM    921  O   LYS A  57      -2.345   8.129 -34.389  1.00  0.65           O  
ATOM    922  CB  LYS A  57      -0.328   5.654 -35.041  1.00  0.65           C  
ATOM    923  CG  LYS A  57       0.600   4.791 -34.232  1.00  0.65           C  
ATOM    924  CD  LYS A  57       1.962   4.605 -34.841  1.00  0.65           C  
ATOM    925  CE  LYS A  57       2.853   3.824 -33.869  1.00  0.65           C  
ATOM    926  NZ  LYS A  57       4.189   3.512 -34.437  1.00  0.65           N  
ATOM    927  H   LYS A  57      -2.121   3.801 -35.053  1.00  0.65           H  
ATOM    928  HA  LYS A  57      -1.498   5.948 -33.339  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      -0.448   5.192 -36.025  1.00  0.65           H  
ATOM    930 2HB  LYS A  57       0.127   6.634 -35.178  1.00  0.65           H  
ATOM    931 1HG  LYS A  57       0.717   5.234 -33.242  1.00  0.65           H  
ATOM    932 2HG  LYS A  57       0.140   3.815 -34.131  1.00  0.65           H  
ATOM    933 1HD  LYS A  57       1.869   4.046 -35.774  1.00  0.65           H  
ATOM    934 2HD  LYS A  57       2.412   5.573 -35.049  1.00  0.65           H  
ATOM    935 1HE  LYS A  57       2.987   4.420 -32.967  1.00  0.65           H  
ATOM    936 2HE  LYS A  57       2.357   2.902 -33.601  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57       4.730   2.995 -33.746  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57       4.078   2.941 -35.268  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57       4.669   4.365 -34.675  1.00  0.65           H  
ATOM    940  N   ALA A  58      -3.257   6.784 -35.943  1.00  0.66           N  
ATOM    941  CA  ALA A  58      -4.062   7.819 -36.564  1.00  0.66           C  
ATOM    942  C   ALA A  58      -5.379   8.117 -35.822  1.00  0.66           C  
ATOM    943  O   ALA A  58      -6.131   8.996 -36.251  1.00  0.66           O  
ATOM    944  CB  ALA A  58      -4.381   7.402 -37.982  1.00  0.66           C  
ATOM    945  H   ALA A  58      -3.281   5.847 -36.351  1.00  0.66           H  
ATOM    946  HA  ALA A  58      -3.472   8.735 -36.581  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      -4.950   8.187 -38.475  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      -3.454   7.223 -38.526  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      -4.969   6.481 -37.955  1.00  0.66           H  
ATOM    950  N   SER A  59      -5.695   7.379 -34.751  1.00  0.67           N  
ATOM    951  CA  SER A  59      -6.969   7.571 -34.065  1.00  0.67           C  
ATOM    952  C   SER A  59      -6.930   8.529 -32.870  1.00  0.67           C  
ATOM    953  O   SER A  59      -6.244   8.290 -31.865  1.00  0.67           O  
ATOM    954  CB  SER A  59      -7.522   6.230 -33.627  1.00  0.67           C  
ATOM    955  OG  SER A  59      -7.868   5.447 -34.735  1.00  0.67           O  
ATOM    956  H   SER A  59      -5.050   6.674 -34.396  1.00  0.67           H  
ATOM    957  HA  SER A  59      -7.668   7.986 -34.791  1.00  0.67           H  
ATOM    958 1HB  SER A  59      -6.776   5.704 -33.028  1.00  0.67           H  
ATOM    959 2HB  SER A  59      -8.397   6.386 -32.999  1.00  0.67           H  
ATOM    960  HG  SER A  59      -7.022   5.132 -35.138  1.00  0.67           H  
ATOM    961  N   GLU A  60      -7.749   9.582 -32.948  1.00  0.68           N  
ATOM    962  CA  GLU A  60      -7.819  10.588 -31.888  1.00  0.68           C  
ATOM    963  C   GLU A  60      -8.323   9.983 -30.589  1.00  0.68           C  
ATOM    964  O   GLU A  60      -7.885  10.363 -29.506  1.00  0.68           O  
ATOM    965  CB  GLU A  60      -8.743  11.743 -32.285  1.00  0.68           C  
ATOM    966  CG  GLU A  60      -8.244  12.656 -33.421  1.00  0.68           C  
ATOM    967  CD  GLU A  60      -7.009  13.473 -33.070  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      -7.017  14.130 -32.056  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      -6.049  13.432 -33.825  1.00  0.68           O  
ATOM    970  H   GLU A  60      -8.300   9.709 -33.790  1.00  0.68           H  
ATOM    971  HA  GLU A  60      -6.818  10.976 -31.715  1.00  0.68           H  
ATOM    972 1HB  GLU A  60      -9.709  11.337 -32.588  1.00  0.68           H  
ATOM    973 2HB  GLU A  60      -8.922  12.371 -31.412  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      -8.014  12.033 -34.286  1.00  0.68           H  
ATOM    975 2HG  GLU A  60      -9.050  13.332 -33.701  1.00  0.68           H  
ATOM    976  N   ASP A  61      -9.253   9.036 -30.691  1.00  0.68           N  
ATOM    977  CA  ASP A  61      -9.802   8.431 -29.489  1.00  0.68           C  
ATOM    978  C   ASP A  61      -8.731   7.722 -28.674  1.00  0.68           C  
ATOM    979  O   ASP A  61      -8.712   7.831 -27.449  1.00  0.68           O  
ATOM    980  CB  ASP A  61     -10.910   7.463 -29.850  1.00  0.68           C  
ATOM    981  CG  ASP A  61     -12.213   8.123 -30.285  1.00  0.68           C  
ATOM    982  OD1 ASP A  61     -12.426   9.290 -30.047  1.00  0.68           O  
ATOM    983  OD2 ASP A  61     -13.003   7.446 -30.865  1.00  0.68           O  
ATOM    984  H   ASP A  61      -9.574   8.750 -31.604  1.00  0.68           H  
ATOM    985  HA  ASP A  61     -10.228   9.222 -28.871  1.00  0.68           H  
ATOM    986 1HB  ASP A  61     -10.569   6.820 -30.656  1.00  0.68           H  
ATOM    987 2HB  ASP A  61     -11.120   6.824 -28.989  1.00  0.68           H  
ATOM    988  N   LEU A  62      -7.799   7.025 -29.333  1.00  0.68           N  
ATOM    989  CA  LEU A  62      -6.760   6.379 -28.549  1.00  0.68           C  
ATOM    990  C   LEU A  62      -5.873   7.410 -27.901  1.00  0.68           C  
ATOM    991  O   LEU A  62      -5.455   7.237 -26.759  1.00  0.68           O  
ATOM    992  CB  LEU A  62      -5.938   5.385 -29.364  1.00  0.68           C  
ATOM    993  CG  LEU A  62      -6.668   4.115 -29.726  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      -5.852   3.321 -30.599  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      -6.959   3.324 -28.469  1.00  0.68           C  
ATOM    996  H   LEU A  62      -7.804   6.964 -30.342  1.00  0.68           H  
ATOM    997  HA  LEU A  62      -7.239   5.811 -27.756  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      -5.629   5.872 -30.296  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      -5.044   5.118 -28.801  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      -7.580   4.357 -30.249  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      -6.389   2.415 -30.847  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      -5.652   3.898 -31.486  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      -4.916   3.066 -30.100  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      -7.468   2.413 -28.745  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      -6.025   3.075 -27.974  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      -7.584   3.905 -27.794  1.00  0.68           H  
ATOM   1007  N   LYS A  63      -5.604   8.515 -28.592  1.00  0.67           N  
ATOM   1008  CA  LYS A  63      -4.778   9.531 -27.959  1.00  0.67           C  
ATOM   1009  C   LYS A  63      -5.484  10.086 -26.717  1.00  0.67           C  
ATOM   1010  O   LYS A  63      -4.870  10.251 -25.660  1.00  0.67           O  
ATOM   1011  CB  LYS A  63      -4.444  10.651 -28.945  1.00  0.67           C  
ATOM   1012  CG  LYS A  63      -3.471  10.234 -30.019  1.00  0.67           C  
ATOM   1013  CD  LYS A  63      -2.957  11.414 -30.819  1.00  0.67           C  
ATOM   1014  CE  LYS A  63      -4.026  11.943 -31.734  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63      -3.528  13.021 -32.631  1.00  0.67           N  
ATOM   1016  H   LYS A  63      -5.951   8.629 -29.549  1.00  0.67           H  
ATOM   1017  HA  LYS A  63      -3.845   9.069 -27.637  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63      -5.358  10.998 -29.430  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63      -4.016  11.496 -28.406  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63      -2.630   9.723 -29.563  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63      -3.978   9.540 -30.697  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63      -2.639  12.208 -30.143  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63      -2.100  11.096 -31.415  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63      -4.410  11.124 -32.347  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63      -4.841  12.343 -31.130  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63      -4.327  13.321 -33.212  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63      -3.194  13.798 -32.088  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63      -2.791  12.669 -33.217  1.00  0.67           H  
ATOM   1029  N   LYS A  64      -6.799  10.297 -26.807  1.00  0.67           N  
ATOM   1030  CA  LYS A  64      -7.553  10.815 -25.667  1.00  0.67           C  
ATOM   1031  C   LYS A  64      -7.587   9.814 -24.509  1.00  0.67           C  
ATOM   1032  O   LYS A  64      -7.473  10.195 -23.330  1.00  0.67           O  
ATOM   1033  CB  LYS A  64      -8.968  11.187 -26.104  1.00  0.67           C  
ATOM   1034  CG  LYS A  64      -9.035  12.425 -27.008  1.00  0.67           C  
ATOM   1035  CD  LYS A  64     -10.460  12.723 -27.444  1.00  0.67           C  
ATOM   1036  CE  LYS A  64     -10.515  13.931 -28.367  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64     -11.906  14.220 -28.818  1.00  0.67           N  
ATOM   1038  H   LYS A  64      -7.271  10.137 -27.699  1.00  0.67           H  
ATOM   1039  HA  LYS A  64      -7.055  11.716 -25.311  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64      -9.405  10.349 -26.651  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      -9.587  11.364 -25.226  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64      -8.638  13.287 -26.472  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64      -8.422  12.259 -27.894  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64     -10.858  11.854 -27.976  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64     -11.082  12.910 -26.570  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64     -10.124  14.800 -27.843  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64      -9.893  13.735 -29.244  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64     -11.903  15.024 -29.430  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64     -12.271  13.417 -29.317  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64     -12.488  14.411 -28.015  1.00  0.67           H  
ATOM   1051  N   HIS A  65      -7.713   8.520 -24.831  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      -7.742   7.503 -23.789  1.00  0.67           C  
ATOM   1053  C   HIS A  65      -6.361   7.421 -23.144  1.00  0.67           C  
ATOM   1054  O   HIS A  65      -6.233   7.341 -21.922  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      -8.104   6.117 -24.354  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      -9.534   5.904 -24.824  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65     -10.625   6.052 -23.997  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65     -10.026   5.502 -26.026  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65     -11.731   5.769 -24.675  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65     -11.392   5.430 -25.906  1.00  0.67           N  
ATOM   1061  H   HIS A  65      -7.825   8.248 -25.808  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      -8.466   7.770 -23.022  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      -7.469   5.930 -25.216  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      -7.875   5.354 -23.613  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65     -10.606   6.314 -23.034  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      -9.552   5.248 -26.970  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65     -12.707   5.832 -24.194  1.00  0.67           H  
ATOM   1068  N   GLY A  66      -5.324   7.497 -23.975  1.00  0.67           N  
ATOM   1069  CA  GLY A  66      -3.935   7.413 -23.557  1.00  0.67           C  
ATOM   1070  C   GLY A  66      -3.621   8.492 -22.545  1.00  0.67           C  
ATOM   1071  O   GLY A  66      -3.101   8.212 -21.456  1.00  0.67           O  
ATOM   1072  H   GLY A  66      -5.500   7.576 -24.972  1.00  0.67           H  
ATOM   1073 1HA  GLY A  66      -3.727   6.428 -23.139  1.00  0.67           H  
ATOM   1074 2HA  GLY A  66      -3.307   7.538 -24.437  1.00  0.67           H  
ATOM   1075  N   VAL A  67      -3.960   9.728 -22.906  1.00  0.68           N  
ATOM   1076  CA  VAL A  67      -3.731  10.869 -22.048  1.00  0.68           C  
ATOM   1077  C   VAL A  67      -4.492  10.740 -20.744  1.00  0.68           C  
ATOM   1078  O   VAL A  67      -3.932  11.018 -19.679  1.00  0.68           O  
ATOM   1079  CB  VAL A  67      -4.141  12.178 -22.750  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67      -4.105  13.332 -21.755  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      -3.191  12.477 -23.898  1.00  0.68           C  
ATOM   1082  H   VAL A  67      -4.385   9.879 -23.823  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      -2.676  10.907 -21.822  1.00  0.68           H  
ATOM   1084  HB  VAL A  67      -5.162  12.072 -23.131  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67      -4.407  14.250 -22.255  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67      -4.791  13.125 -20.932  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67      -3.098  13.448 -21.365  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      -3.500  13.396 -24.392  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      -2.190  12.595 -23.519  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      -3.214  11.663 -24.608  1.00  0.68           H  
ATOM   1091  N   THR A  68      -5.753  10.307 -20.807  1.00  0.70           N  
ATOM   1092  CA  THR A  68      -6.557  10.152 -19.606  1.00  0.70           C  
ATOM   1093  C   THR A  68      -5.938   9.146 -18.633  1.00  0.70           C  
ATOM   1094  O   THR A  68      -5.842   9.411 -17.427  1.00  0.70           O  
ATOM   1095  CB  THR A  68      -7.976   9.690 -19.965  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      -8.605  10.677 -20.806  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      -8.791   9.487 -18.701  1.00  0.70           C  
ATOM   1098  H   THR A  68      -6.184  10.100 -21.711  1.00  0.70           H  
ATOM   1099  HA  THR A  68      -6.618  11.118 -19.106  1.00  0.70           H  
ATOM   1100  HB  THR A  68      -7.922   8.750 -20.511  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      -8.155  10.680 -21.688  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      -9.793   9.155 -18.966  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      -8.310   8.731 -18.078  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      -8.852  10.426 -18.152  1.00  0.70           H  
ATOM   1105  N   VAL A  69      -5.489   7.998 -19.151  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      -4.889   6.981 -18.294  1.00  0.71           C  
ATOM   1107  C   VAL A  69      -3.621   7.496 -17.635  1.00  0.71           C  
ATOM   1108  O   VAL A  69      -3.448   7.364 -16.416  1.00  0.71           O  
ATOM   1109  CB  VAL A  69      -4.551   5.712 -19.108  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69      -3.714   4.731 -18.254  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69      -5.851   5.018 -19.558  1.00  0.71           C  
ATOM   1112  H   VAL A  69      -5.593   7.823 -20.152  1.00  0.71           H  
ATOM   1113  HA  VAL A  69      -5.607   6.721 -17.517  1.00  0.71           H  
ATOM   1114  HB  VAL A  69      -3.961   6.000 -19.983  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69      -3.476   3.850 -18.849  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69      -2.789   5.217 -17.941  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69      -4.286   4.433 -17.376  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69      -5.606   4.132 -20.144  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69      -6.428   4.729 -18.681  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69      -6.437   5.697 -20.163  1.00  0.71           H  
ATOM   1121  N   LEU A  70      -2.739   8.108 -18.424  1.00  0.72           N  
ATOM   1122  CA  LEU A  70      -1.511   8.631 -17.859  1.00  0.72           C  
ATOM   1123  C   LEU A  70      -1.736   9.794 -16.910  1.00  0.72           C  
ATOM   1124  O   LEU A  70      -1.055   9.897 -15.891  1.00  0.72           O  
ATOM   1125  CB  LEU A  70      -0.547   9.034 -18.959  1.00  0.72           C  
ATOM   1126  CG  LEU A  70       0.061   7.898 -19.728  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70       0.868   8.468 -20.832  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70       0.930   7.062 -18.797  1.00  0.72           C  
ATOM   1129  H   LEU A  70      -2.922   8.203 -19.426  1.00  0.72           H  
ATOM   1130  HA  LEU A  70      -1.043   7.828 -17.295  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70      -1.102   9.644 -19.671  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70       0.257   9.635 -18.535  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      -0.728   7.273 -20.153  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70       1.319   7.668 -21.383  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70       0.223   9.057 -21.484  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70       1.638   9.099 -20.431  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70       1.370   6.258 -19.327  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70       1.712   7.681 -18.408  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70       0.323   6.663 -17.982  1.00  0.72           H  
ATOM   1140  N   THR A  71      -2.702  10.657 -17.201  1.00  0.73           N  
ATOM   1141  CA  THR A  71      -2.957  11.788 -16.333  1.00  0.73           C  
ATOM   1142  C   THR A  71      -3.390  11.296 -14.957  1.00  0.73           C  
ATOM   1143  O   THR A  71      -2.864  11.746 -13.930  1.00  0.73           O  
ATOM   1144  CB  THR A  71      -4.043  12.693 -16.932  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      -3.599  13.192 -18.198  1.00  0.73           O  
ATOM   1146  CG2 THR A  71      -4.340  13.846 -16.003  1.00  0.73           C  
ATOM   1147  H   THR A  71      -3.250  10.558 -18.052  1.00  0.73           H  
ATOM   1148  HA  THR A  71      -2.039  12.363 -16.223  1.00  0.73           H  
ATOM   1149  HB  THR A  71      -4.952  12.108 -17.086  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      -3.484  12.423 -18.798  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71      -5.114  14.475 -16.441  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71      -4.686  13.458 -15.045  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      -3.436  14.433 -15.853  1.00  0.73           H  
ATOM   1154  N   ALA A  72      -4.331  10.342 -14.940  1.00  0.73           N  
ATOM   1155  CA  ALA A  72      -4.809   9.777 -13.689  1.00  0.73           C  
ATOM   1156  C   ALA A  72      -3.672   9.109 -12.928  1.00  0.73           C  
ATOM   1157  O   ALA A  72      -3.539   9.281 -11.714  1.00  0.73           O  
ATOM   1158  CB  ALA A  72      -5.896   8.772 -13.976  1.00  0.73           C  
ATOM   1159  H   ALA A  72      -4.732  10.008 -15.820  1.00  0.73           H  
ATOM   1160  HA  ALA A  72      -5.207  10.585 -13.074  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72      -6.261   8.361 -13.043  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72      -6.713   9.258 -14.509  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72      -5.488   7.970 -14.596  1.00  0.73           H  
ATOM   1164  N   LEU A  73      -2.807   8.400 -13.651  1.00  0.72           N  
ATOM   1165  CA  LEU A  73      -1.671   7.767 -13.018  1.00  0.72           C  
ATOM   1166  C   LEU A  73      -0.747   8.795 -12.401  1.00  0.72           C  
ATOM   1167  O   LEU A  73      -0.321   8.633 -11.261  1.00  0.72           O  
ATOM   1168  CB  LEU A  73      -0.899   6.893 -13.992  1.00  0.72           C  
ATOM   1169  CG  LEU A  73       0.334   6.290 -13.399  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73      -0.036   5.414 -12.190  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73       1.017   5.504 -14.434  1.00  0.72           C  
ATOM   1172  H   LEU A  73      -2.955   8.267 -14.653  1.00  0.72           H  
ATOM   1173  HA  LEU A  73      -2.045   7.127 -12.221  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73      -1.549   6.097 -14.351  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73      -0.600   7.503 -14.841  1.00  0.72           H  
ATOM   1176  HG  LEU A  73       0.985   7.088 -13.068  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73       0.866   4.992 -11.761  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73      -0.539   6.023 -11.441  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73      -0.699   4.610 -12.508  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73       1.926   5.091 -14.026  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73       0.353   4.708 -14.756  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73       1.253   6.132 -15.274  1.00  0.72           H  
ATOM   1183  N   GLY A  74      -0.427   9.852 -13.138  1.00  0.71           N  
ATOM   1184  CA  GLY A  74       0.470  10.864 -12.614  1.00  0.71           C  
ATOM   1185  C   GLY A  74      -0.065  11.446 -11.322  1.00  0.71           C  
ATOM   1186  O   GLY A  74       0.693  11.653 -10.370  1.00  0.71           O  
ATOM   1187  H   GLY A  74      -0.800   9.945 -14.079  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74       1.453  10.430 -12.447  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74       0.581  11.658 -13.351  1.00  0.71           H  
ATOM   1190  N   ALA A  75      -1.385  11.658 -11.254  1.00  0.71           N  
ATOM   1191  CA  ALA A  75      -1.983  12.168 -10.030  1.00  0.71           C  
ATOM   1192  C   ALA A  75      -1.746  11.188  -8.871  1.00  0.71           C  
ATOM   1193  O   ALA A  75      -1.377  11.594  -7.765  1.00  0.71           O  
ATOM   1194  CB  ALA A  75      -3.463  12.402 -10.253  1.00  0.71           C  
ATOM   1195  H   ALA A  75      -1.969  11.489 -12.077  1.00  0.71           H  
ATOM   1196  HA  ALA A  75      -1.502  13.112  -9.781  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75      -3.911  12.802  -9.346  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75      -3.603  13.106 -11.071  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75      -3.949  11.461 -10.504  1.00  0.71           H  
ATOM   1200  N   ILE A  76      -1.864   9.888  -9.146  1.00  0.71           N  
ATOM   1201  CA  ILE A  76      -1.606   8.873  -8.128  1.00  0.71           C  
ATOM   1202  C   ILE A  76      -0.145   8.850  -7.696  1.00  0.71           C  
ATOM   1203  O   ILE A  76       0.155   8.719  -6.508  1.00  0.71           O  
ATOM   1204  CB  ILE A  76      -1.959   7.460  -8.644  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76      -3.450   7.303  -8.879  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76      -1.439   6.424  -7.659  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      -4.231   7.386  -7.621  1.00  0.71           C  
ATOM   1208  H   ILE A  76      -2.176   9.602 -10.077  1.00  0.71           H  
ATOM   1209  HA  ILE A  76      -2.218   9.095  -7.256  1.00  0.71           H  
ATOM   1210  HB  ILE A  76      -1.475   7.298  -9.592  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76      -3.783   8.105  -9.535  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76      -3.649   6.358  -9.367  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76      -1.643   5.441  -8.025  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76      -0.362   6.543  -7.545  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76      -1.921   6.563  -6.696  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      -5.296   7.294  -7.836  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      -3.925   6.587  -6.952  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      -4.028   8.336  -7.160  1.00  0.71           H  
ATOM   1219  N   LEU A  77       0.763   8.959  -8.662  1.00  0.74           N  
ATOM   1220  CA  LEU A  77       2.189   8.892  -8.377  1.00  0.74           C  
ATOM   1221  C   LEU A  77       2.677  10.084  -7.547  1.00  0.74           C  
ATOM   1222  O   LEU A  77       3.496   9.912  -6.640  1.00  0.74           O  
ATOM   1223  CB  LEU A  77       2.978   8.848  -9.690  1.00  0.74           C  
ATOM   1224  CG  LEU A  77       2.774   7.579 -10.572  1.00  0.74           C  
ATOM   1225  CD1 LEU A  77       3.531   7.765 -11.874  1.00  0.74           C  
ATOM   1226  CD2 LEU A  77       3.196   6.343  -9.847  1.00  0.74           C  
ATOM   1227  H   LEU A  77       0.440   9.061  -9.623  1.00  0.74           H  
ATOM   1228  HA  LEU A  77       2.381   7.980  -7.816  1.00  0.74           H  
ATOM   1229 1HB  LEU A  77       2.691   9.713 -10.289  1.00  0.74           H  
ATOM   1230 2HB  LEU A  77       4.039   8.930  -9.461  1.00  0.74           H  
ATOM   1231  HG  LEU A  77       1.733   7.484 -10.809  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  77       3.375   6.902 -12.519  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  77       3.159   8.655 -12.365  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  77       4.594   7.876 -11.675  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  77       3.030   5.470 -10.483  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  77       4.234   6.411  -9.602  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  77       2.609   6.243  -8.931  1.00  0.74           H  
ATOM   1238  N   LYS A  78       2.157  11.280  -7.843  1.00  0.79           N  
ATOM   1239  CA  LYS A  78       2.551  12.494  -7.130  1.00  0.79           C  
ATOM   1240  C   LYS A  78       1.943  12.598  -5.734  1.00  0.79           C  
ATOM   1241  O   LYS A  78       2.595  13.073  -4.795  1.00  0.79           O  
ATOM   1242  CB  LYS A  78       2.200  13.726  -7.955  1.00  0.79           C  
ATOM   1243  CG  LYS A  78       3.069  13.886  -9.184  1.00  0.79           C  
ATOM   1244  CD  LYS A  78       2.696  15.108  -9.973  1.00  0.79           C  
ATOM   1245  CE  LYS A  78       3.576  15.253 -11.202  1.00  0.79           C  
ATOM   1246  NZ  LYS A  78       3.187  16.438 -12.027  1.00  0.79           N  
ATOM   1247  H   LYS A  78       1.492  11.355  -8.615  1.00  0.79           H  
ATOM   1248  HA  LYS A  78       3.632  12.473  -7.012  1.00  0.79           H  
ATOM   1249 1HB  LYS A  78       1.158  13.648  -8.288  1.00  0.79           H  
ATOM   1250 2HB  LYS A  78       2.288  14.621  -7.344  1.00  0.79           H  
ATOM   1251 1HG  LYS A  78       4.111  13.961  -8.879  1.00  0.79           H  
ATOM   1252 2HG  LYS A  78       2.955  13.005  -9.821  1.00  0.79           H  
ATOM   1253 1HD  LYS A  78       1.656  15.023 -10.295  1.00  0.79           H  
ATOM   1254 2HD  LYS A  78       2.798  15.995  -9.351  1.00  0.79           H  
ATOM   1255 1HE  LYS A  78       4.615  15.357 -10.896  1.00  0.79           H  
ATOM   1256 2HE  LYS A  78       3.477  14.353 -11.808  1.00  0.79           H  
ATOM   1257 1HZ  LYS A  78       3.784  16.493 -12.871  1.00  0.79           H  
ATOM   1258 2HZ  LYS A  78       2.230  16.324 -12.327  1.00  0.79           H  
ATOM   1259 3HZ  LYS A  78       3.279  17.282 -11.496  1.00  0.79           H  
ATOM   1260  N   LYS A  79       0.709  12.127  -5.557  1.00  0.85           N  
ATOM   1261  CA  LYS A  79       0.065  12.221  -4.250  1.00  0.85           C  
ATOM   1262  C   LYS A  79       0.579  11.122  -3.323  1.00  0.85           C  
ATOM   1263  O   LYS A  79      -0.104  10.139  -3.049  1.00  0.85           O  
ATOM   1264  CB  LYS A  79      -1.455  12.160  -4.406  1.00  0.85           C  
ATOM   1265  CG  LYS A  79      -2.038  13.375  -5.161  1.00  0.85           C  
ATOM   1266  CD  LYS A  79      -3.559  13.293  -5.343  1.00  0.85           C  
ATOM   1267  CE  LYS A  79      -4.081  14.524  -6.102  1.00  0.85           C  
ATOM   1268  NZ  LYS A  79      -5.573  14.548  -6.225  1.00  0.85           N  
ATOM   1269  H   LYS A  79       0.179  11.739  -6.340  1.00  0.85           H  
ATOM   1270  HA  LYS A  79       0.323  13.181  -3.803  1.00  0.85           H  
ATOM   1271 1HB  LYS A  79      -1.724  11.257  -4.964  1.00  0.85           H  
ATOM   1272 2HB  LYS A  79      -1.927  12.094  -3.422  1.00  0.85           H  
ATOM   1273 1HG  LYS A  79      -1.805  14.278  -4.600  1.00  0.85           H  
ATOM   1274 2HG  LYS A  79      -1.566  13.453  -6.139  1.00  0.85           H  
ATOM   1275 1HD  LYS A  79      -3.808  12.394  -5.918  1.00  0.85           H  
ATOM   1276 2HD  LYS A  79      -4.048  13.230  -4.372  1.00  0.85           H  
ATOM   1277 1HE  LYS A  79      -3.757  15.420  -5.577  1.00  0.85           H  
ATOM   1278 2HE  LYS A  79      -3.649  14.525  -7.104  1.00  0.85           H  
ATOM   1279 1HZ  LYS A  79      -5.857  15.370  -6.730  1.00  0.85           H  
ATOM   1280 2HZ  LYS A  79      -5.919  13.722  -6.736  1.00  0.85           H  
ATOM   1281 3HZ  LYS A  79      -5.991  14.558  -5.311  1.00  0.85           H  
ATOM   1282  N   LYS A  80       1.816  11.305  -2.865  1.00  0.90           N  
ATOM   1283  CA  LYS A  80       2.525  10.329  -2.045  1.00  0.90           C  
ATOM   1284  C   LYS A  80       1.747   9.990  -0.779  1.00  0.90           C  
ATOM   1285  O   LYS A  80       1.281  10.877  -0.058  1.00  0.90           O  
ATOM   1286  CB  LYS A  80       3.910  10.863  -1.660  1.00  0.90           C  
ATOM   1287  CG  LYS A  80       4.792   9.872  -0.891  1.00  0.90           C  
ATOM   1288  CD  LYS A  80       6.189  10.442  -0.591  1.00  0.90           C  
ATOM   1289  CE  LYS A  80       6.116  11.558   0.449  1.00  0.90           C  
ATOM   1290  NZ  LYS A  80       7.464  11.973   0.933  1.00  0.90           N  
ATOM   1291  H   LYS A  80       2.288  12.151  -3.177  1.00  0.90           H  
ATOM   1292  HA  LYS A  80       2.646   9.415  -2.628  1.00  0.90           H  
ATOM   1293 1HB  LYS A  80       4.433  11.169  -2.548  1.00  0.90           H  
ATOM   1294 2HB  LYS A  80       3.793  11.748  -1.038  1.00  0.90           H  
ATOM   1295 1HG  LYS A  80       4.309   9.611   0.049  1.00  0.90           H  
ATOM   1296 2HG  LYS A  80       4.908   8.966  -1.485  1.00  0.90           H  
ATOM   1297 1HD  LYS A  80       6.847   9.652  -0.230  1.00  0.90           H  
ATOM   1298 2HD  LYS A  80       6.618  10.851  -1.498  1.00  0.90           H  
ATOM   1299 1HE  LYS A  80       5.626  12.419  -0.001  1.00  0.90           H  
ATOM   1300 2HE  LYS A  80       5.525  11.217   1.298  1.00  0.90           H  
ATOM   1301 1HZ  LYS A  80       7.380  12.710   1.607  1.00  0.90           H  
ATOM   1302 2HZ  LYS A  80       7.939  11.195   1.359  1.00  0.90           H  
ATOM   1303 3HZ  LYS A  80       8.055  12.304   0.156  1.00  0.90           H  
ATOM   1304  N   GLY A  81       1.573   8.696  -0.515  1.00  0.94           N  
ATOM   1305  CA  GLY A  81       0.881   8.226   0.690  1.00  0.94           C  
ATOM   1306  C   GLY A  81      -0.640   8.359   0.612  1.00  0.94           C  
ATOM   1307  O   GLY A  81      -1.383   7.377   0.628  1.00  0.94           O  
ATOM   1308  H   GLY A  81       1.942   8.016  -1.162  1.00  0.94           H  
ATOM   1309 1HA  GLY A  81       1.141   7.182   0.863  1.00  0.94           H  
ATOM   1310 2HA  GLY A  81       1.246   8.786   1.550  1.00  0.94           H  
ATOM   1311  N   HIS A  82      -1.106   9.592   0.533  1.00  0.94           N  
ATOM   1312  CA  HIS A  82      -2.531   9.881   0.511  1.00  0.94           C  
ATOM   1313  C   HIS A  82      -3.147   9.838  -0.885  1.00  0.94           C  
ATOM   1314  O   HIS A  82      -3.560  10.867  -1.423  1.00  0.94           O  
ATOM   1315  CB  HIS A  82      -2.771  11.252   1.131  1.00  0.94           C  
ATOM   1316  CG  HIS A  82      -2.387  11.315   2.582  1.00  0.94           C  
ATOM   1317  ND1 HIS A  82      -3.059  10.613   3.564  1.00  0.94           N  
ATOM   1318  CD2 HIS A  82      -1.394  11.986   3.212  1.00  0.94           C  
ATOM   1319  CE1 HIS A  82      -2.498  10.856   4.737  1.00  0.94           C  
ATOM   1320  NE2 HIS A  82      -1.487  11.685   4.551  1.00  0.94           N  
ATOM   1321  H   HIS A  82      -0.419  10.342   0.488  1.00  0.94           H  
ATOM   1322  HA  HIS A  82      -3.050   9.141   1.118  1.00  0.94           H  
ATOM   1323 1HB  HIS A  82      -2.190  11.999   0.589  1.00  0.94           H  
ATOM   1324 2HB  HIS A  82      -3.823  11.515   1.038  1.00  0.94           H  
ATOM   1325  HD2 HIS A  82      -0.659  12.642   2.745  1.00  0.94           H  
ATOM   1326  HE1 HIS A  82      -2.815  10.441   5.693  1.00  0.94           H  
ATOM   1327  HE2 HIS A  82      -0.876  12.042   5.272  1.00  0.94           H  
ATOM   1328  N   HIS A  83      -3.256   8.638  -1.453  1.00  0.91           N  
ATOM   1329  CA  HIS A  83      -3.801   8.526  -2.816  1.00  0.91           C  
ATOM   1330  C   HIS A  83      -5.201   7.908  -2.860  1.00  0.91           C  
ATOM   1331  O   HIS A  83      -5.817   7.842  -3.925  1.00  0.91           O  
ATOM   1332  CB  HIS A  83      -2.833   7.734  -3.724  1.00  0.91           C  
ATOM   1333  CG  HIS A  83      -2.548   6.316  -3.316  1.00  0.91           C  
ATOM   1334  ND1 HIS A  83      -2.022   5.993  -2.095  1.00  0.91           N  
ATOM   1335  CD2 HIS A  83      -2.671   5.148  -3.983  1.00  0.91           C  
ATOM   1336  CE1 HIS A  83      -1.868   4.694  -2.006  1.00  0.91           C  
ATOM   1337  NE2 HIS A  83      -2.253   4.154  -3.126  1.00  0.91           N  
ATOM   1338  H   HIS A  83      -2.883   7.839  -0.936  1.00  0.91           H  
ATOM   1339  HA  HIS A  83      -3.882   9.523  -3.246  1.00  0.91           H  
ATOM   1340 1HB  HIS A  83      -3.240   7.713  -4.733  1.00  0.91           H  
ATOM   1341 2HB  HIS A  83      -1.878   8.267  -3.779  1.00  0.91           H  
ATOM   1342  HD2 HIS A  83      -3.042   5.019  -5.000  1.00  0.91           H  
ATOM   1343  HE1 HIS A  83      -1.486   4.143  -1.144  1.00  0.91           H  
ATOM   1344  HE2 HIS A  83      -2.230   3.133  -3.266  1.00  0.91           H  
ATOM   1345  N   GLU A  84      -5.749   7.560  -1.697  1.00  0.85           N  
ATOM   1346  CA  GLU A  84      -7.065   6.926  -1.622  1.00  0.85           C  
ATOM   1347  C   GLU A  84      -8.160   7.766  -2.272  1.00  0.85           C  
ATOM   1348  O   GLU A  84      -9.021   7.254  -2.991  1.00  0.85           O  
ATOM   1349  CB  GLU A  84      -7.449   6.665  -0.166  1.00  0.85           C  
ATOM   1350  CG  GLU A  84      -8.770   5.931  -0.005  1.00  0.85           C  
ATOM   1351  CD  GLU A  84      -9.155   5.642   1.437  1.00  0.85           C  
ATOM   1352  OE1 GLU A  84      -8.434   6.036   2.323  1.00  0.85           O  
ATOM   1353  OE2 GLU A  84     -10.182   5.003   1.644  1.00  0.85           O  
ATOM   1354  H   GLU A  84      -5.206   7.688  -0.855  1.00  0.85           H  
ATOM   1355  HA  GLU A  84      -7.015   5.974  -2.145  1.00  0.85           H  
ATOM   1356 1HB  GLU A  84      -6.671   6.075   0.315  1.00  0.85           H  
ATOM   1357 2HB  GLU A  84      -7.523   7.613   0.367  1.00  0.85           H  
ATOM   1358 1HG  GLU A  84      -9.562   6.519  -0.474  1.00  0.85           H  
ATOM   1359 2HG  GLU A  84      -8.686   4.995  -0.540  1.00  0.85           H  
ATOM   1360  N   ALA A  85      -8.122   9.070  -2.017  1.00  0.79           N  
ATOM   1361  CA  ALA A  85      -9.112   9.993  -2.559  1.00  0.79           C  
ATOM   1362  C   ALA A  85      -9.108  10.005  -4.084  1.00  0.79           C  
ATOM   1363  O   ALA A  85     -10.145  10.248  -4.705  1.00  0.79           O  
ATOM   1364  CB  ALA A  85      -8.847  11.395  -2.040  1.00  0.79           C  
ATOM   1365  H   ALA A  85      -7.390   9.425  -1.423  1.00  0.79           H  
ATOM   1366  HA  ALA A  85     -10.094   9.666  -2.226  1.00  0.79           H  
ATOM   1367 1HB  ALA A  85      -9.609  12.071  -2.426  1.00  0.79           H  
ATOM   1368 2HB  ALA A  85      -8.882  11.392  -0.951  1.00  0.79           H  
ATOM   1369 3HB  ALA A  85      -7.864  11.725  -2.372  1.00  0.79           H  
ATOM   1370  N   GLU A  86      -7.933   9.803  -4.687  1.00  0.73           N  
ATOM   1371  CA  GLU A  86      -7.789   9.834  -6.131  1.00  0.73           C  
ATOM   1372  C   GLU A  86      -8.267   8.494  -6.686  1.00  0.73           C  
ATOM   1373  O   GLU A  86      -8.923   8.427  -7.726  1.00  0.73           O  
ATOM   1374  CB  GLU A  86      -6.331  10.111  -6.499  1.00  0.73           C  
ATOM   1375  CG  GLU A  86      -6.035  10.328  -7.990  1.00  0.73           C  
ATOM   1376  CD  GLU A  86      -6.552  11.629  -8.493  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86      -6.847  12.474  -7.672  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86      -6.647  11.802  -9.683  1.00  0.73           O  
ATOM   1379  H   GLU A  86      -7.122   9.545  -4.134  1.00  0.73           H  
ATOM   1380  HA  GLU A  86      -8.421  10.623  -6.537  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86      -6.001  11.006  -5.975  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86      -5.728   9.301  -6.129  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86      -4.958  10.307  -8.146  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86      -6.478   9.513  -8.563  1.00  0.73           H  
ATOM   1385  N   LEU A  87      -7.919   7.417  -5.979  1.00  0.69           N  
ATOM   1386  CA  LEU A  87      -8.303   6.085  -6.407  1.00  0.69           C  
ATOM   1387  C   LEU A  87      -9.794   5.857  -6.368  1.00  0.69           C  
ATOM   1388  O   LEU A  87     -10.348   5.243  -7.269  1.00  0.69           O  
ATOM   1389  CB  LEU A  87      -7.693   5.032  -5.505  1.00  0.69           C  
ATOM   1390  CG  LEU A  87      -6.255   4.820  -5.578  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87      -5.913   3.922  -4.502  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87      -5.893   4.203  -6.896  1.00  0.69           C  
ATOM   1393  H   LEU A  87      -7.359   7.534  -5.135  1.00  0.69           H  
ATOM   1394  HA  LEU A  87      -7.955   5.939  -7.425  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87      -7.922   5.300  -4.477  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87      -8.176   4.077  -5.720  1.00  0.69           H  
ATOM   1397  HG  LEU A  87      -5.721   5.758  -5.441  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87      -4.873   3.725  -4.527  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87      -6.178   4.364  -3.550  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87      -6.461   2.993  -4.636  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87      -4.828   4.021  -6.904  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87      -6.424   3.265  -7.012  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87      -6.163   4.874  -7.702  1.00  0.69           H  
ATOM   1404  N   LYS A  88     -10.468   6.352  -5.338  1.00  0.67           N  
ATOM   1405  CA  LYS A  88     -11.906   6.130  -5.215  1.00  0.67           C  
ATOM   1406  C   LYS A  88     -12.677   6.188  -6.558  1.00  0.67           C  
ATOM   1407  O   LYS A  88     -13.169   5.144  -6.989  1.00  0.67           O  
ATOM   1408  CB  LYS A  88     -12.491   7.042  -4.135  1.00  0.67           C  
ATOM   1409  CG  LYS A  88     -13.999   6.924  -3.950  1.00  0.67           C  
ATOM   1410  CD  LYS A  88     -14.480   7.839  -2.840  1.00  0.67           C  
ATOM   1411  CE  LYS A  88     -15.988   7.774  -2.679  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88     -16.469   8.674  -1.584  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -9.965   6.853  -4.602  1.00  0.67           H  
ATOM   1414  HA  LYS A  88     -12.037   5.114  -4.840  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88     -12.054   6.733  -3.182  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88     -12.196   8.073  -4.251  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88     -14.504   7.199  -4.879  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88     -14.265   5.897  -3.707  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88     -14.008   7.555  -1.899  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88     -14.195   8.865  -3.075  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88     -16.458   8.071  -3.618  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88     -16.280   6.750  -2.448  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -17.474   8.605  -1.509  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88     -16.046   8.398  -0.709  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88     -16.213   9.629  -1.795  1.00  0.67           H  
ATOM   1426  N   PRO A  89     -12.770   7.333  -7.284  1.00  0.66           N  
ATOM   1427  CA  PRO A  89     -13.475   7.456  -8.550  1.00  0.66           C  
ATOM   1428  C   PRO A  89     -12.879   6.609  -9.676  1.00  0.66           C  
ATOM   1429  O   PRO A  89     -13.565   6.312 -10.663  1.00  0.66           O  
ATOM   1430  CB  PRO A  89     -13.354   8.948  -8.868  1.00  0.66           C  
ATOM   1431  CG  PRO A  89     -12.150   9.410  -8.103  1.00  0.66           C  
ATOM   1432  CD  PRO A  89     -12.170   8.607  -6.838  1.00  0.66           C  
ATOM   1433  HA  PRO A  89     -14.527   7.192  -8.386  1.00  0.66           H  
ATOM   1434 1HB  PRO A  89     -13.243   9.087  -9.953  1.00  0.66           H  
ATOM   1435 2HB  PRO A  89     -14.276   9.467  -8.568  1.00  0.66           H  
ATOM   1436 1HG  PRO A  89     -11.229   9.232  -8.688  1.00  0.66           H  
ATOM   1437 2HG  PRO A  89     -12.201  10.489  -7.915  1.00  0.66           H  
ATOM   1438 1HD  PRO A  89     -11.160   8.506  -6.481  1.00  0.66           H  
ATOM   1439 2HD  PRO A  89     -12.817   9.110  -6.118  1.00  0.66           H  
ATOM   1440  N   LEU A  90     -11.615   6.192  -9.550  1.00  0.65           N  
ATOM   1441  CA  LEU A  90     -11.042   5.389 -10.609  1.00  0.65           C  
ATOM   1442  C   LEU A  90     -11.571   3.994 -10.413  1.00  0.65           C  
ATOM   1443  O   LEU A  90     -12.038   3.355 -11.362  1.00  0.65           O  
ATOM   1444  CB  LEU A  90      -9.503   5.364 -10.540  1.00  0.65           C  
ATOM   1445  CG  LEU A  90      -8.790   6.720 -10.770  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90      -7.258   6.563 -10.546  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90      -9.095   7.210 -12.171  1.00  0.65           C  
ATOM   1448  H   LEU A  90     -11.061   6.385  -8.723  1.00  0.65           H  
ATOM   1449  HA  LEU A  90     -11.366   5.769 -11.576  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90      -9.206   4.997  -9.560  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90      -9.135   4.664 -11.288  1.00  0.65           H  
ATOM   1452  HG  LEU A  90      -9.163   7.447 -10.046  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90      -6.766   7.527 -10.691  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90      -7.072   6.222  -9.538  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90      -6.857   5.839 -11.252  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90      -8.610   8.174 -12.327  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90      -8.724   6.491 -12.903  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90     -10.174   7.324 -12.287  1.00  0.65           H  
ATOM   1459  N   ALA A  91     -11.546   3.536  -9.162  1.00  0.65           N  
ATOM   1460  CA  ALA A  91     -12.030   2.212  -8.845  1.00  0.65           C  
ATOM   1461  C   ALA A  91     -13.497   2.115  -9.164  1.00  0.65           C  
ATOM   1462  O   ALA A  91     -13.957   1.114  -9.701  1.00  0.65           O  
ATOM   1463  CB  ALA A  91     -11.825   1.875  -7.393  1.00  0.65           C  
ATOM   1464  H   ALA A  91     -11.173   4.131  -8.426  1.00  0.65           H  
ATOM   1465  HA  ALA A  91     -11.484   1.509  -9.458  1.00  0.65           H  
ATOM   1466 1HB  ALA A  91     -12.189   0.866  -7.201  1.00  0.65           H  
ATOM   1467 2HB  ALA A  91     -10.784   1.935  -7.146  1.00  0.65           H  
ATOM   1468 3HB  ALA A  91     -12.379   2.587  -6.781  1.00  0.65           H  
ATOM   1469  N   GLN A  92     -14.244   3.181  -8.862  1.00  0.65           N  
ATOM   1470  CA  GLN A  92     -15.667   3.167  -9.130  1.00  0.65           C  
ATOM   1471  C   GLN A  92     -15.947   3.116 -10.614  1.00  0.65           C  
ATOM   1472  O   GLN A  92     -16.783   2.330 -11.060  1.00  0.65           O  
ATOM   1473  CB  GLN A  92     -16.345   4.381  -8.484  1.00  0.65           C  
ATOM   1474  CG  GLN A  92     -16.394   4.306  -6.957  1.00  0.65           C  
ATOM   1475  CD  GLN A  92     -16.967   5.540  -6.307  1.00  0.65           C  
ATOM   1476  OE1 GLN A  92     -16.635   6.680  -6.655  1.00  0.65           O  
ATOM   1477  NE2 GLN A  92     -17.866   5.320  -5.350  1.00  0.65           N  
ATOM   1478  H   GLN A  92     -13.818   3.985  -8.402  1.00  0.65           H  
ATOM   1479  HA  GLN A  92     -16.095   2.280  -8.700  1.00  0.65           H  
ATOM   1480 1HB  GLN A  92     -15.810   5.279  -8.768  1.00  0.65           H  
ATOM   1481 2HB  GLN A  92     -17.362   4.472  -8.858  1.00  0.65           H  
ATOM   1482 1HG  GLN A  92     -17.026   3.467  -6.689  1.00  0.65           H  
ATOM   1483 2HG  GLN A  92     -15.389   4.148  -6.574  1.00  0.65           H  
ATOM   1484 1HE2 GLN A  92     -18.306   6.088  -4.886  1.00  0.65           H  
ATOM   1485 2HE2 GLN A  92     -18.114   4.382  -5.105  1.00  0.65           H  
ATOM   1486  N   SER A  93     -15.202   3.869 -11.411  1.00  0.65           N  
ATOM   1487  CA  SER A  93     -15.450   3.843 -12.838  1.00  0.65           C  
ATOM   1488  C   SER A  93     -15.123   2.470 -13.429  1.00  0.65           C  
ATOM   1489  O   SER A  93     -15.937   1.882 -14.156  1.00  0.65           O  
ATOM   1490  CB  SER A  93     -14.597   4.899 -13.507  1.00  0.65           C  
ATOM   1491  OG  SER A  93     -14.960   6.185 -13.083  1.00  0.65           O  
ATOM   1492  H   SER A  93     -14.502   4.514 -11.039  1.00  0.65           H  
ATOM   1493  HA  SER A  93     -16.503   4.061 -13.015  1.00  0.65           H  
ATOM   1494 1HB  SER A  93     -13.546   4.720 -13.277  1.00  0.65           H  
ATOM   1495 2HB  SER A  93     -14.714   4.825 -14.584  1.00  0.65           H  
ATOM   1496  HG  SER A  93     -14.601   6.272 -12.167  1.00  0.65           H  
ATOM   1497  N   HIS A  94     -13.991   1.899 -13.023  1.00  0.66           N  
ATOM   1498  CA  HIS A  94     -13.560   0.622 -13.565  1.00  0.66           C  
ATOM   1499  C   HIS A  94     -14.457  -0.526 -13.105  1.00  0.66           C  
ATOM   1500  O   HIS A  94     -14.838  -1.384 -13.909  1.00  0.66           O  
ATOM   1501  CB  HIS A  94     -12.123   0.346 -13.123  1.00  0.66           C  
ATOM   1502  CG  HIS A  94     -11.030   1.146 -13.803  1.00  0.66           C  
ATOM   1503  ND1 HIS A  94     -10.767   2.447 -13.481  1.00  0.66           N  
ATOM   1504  CD2 HIS A  94     -10.111   0.800 -14.733  1.00  0.66           C  
ATOM   1505  CE1 HIS A  94      -9.747   2.886 -14.192  1.00  0.66           C  
ATOM   1506  NE2 HIS A  94      -9.327   1.905 -14.967  1.00  0.66           N  
ATOM   1507  H   HIS A  94     -13.377   2.394 -12.372  1.00  0.66           H  
ATOM   1508  HA  HIS A  94     -13.579   0.663 -14.648  1.00  0.66           H  
ATOM   1509 1HB  HIS A  94     -12.058   0.589 -12.079  1.00  0.66           H  
ATOM   1510 2HB  HIS A  94     -11.907  -0.716 -13.234  1.00  0.66           H  
ATOM   1511  HD1 HIS A  94     -11.268   2.978 -12.785  1.00  0.66           H  
ATOM   1512  HD2 HIS A  94      -9.910  -0.120 -15.260  1.00  0.66           H  
ATOM   1513  HE1 HIS A  94      -9.394   3.910 -14.071  1.00  0.66           H  
ATOM   1514  N   ALA A  95     -14.814  -0.529 -11.820  1.00  0.67           N  
ATOM   1515  CA  ALA A  95     -15.629  -1.570 -11.209  1.00  0.67           C  
ATOM   1516  C   ALA A  95     -17.117  -1.505 -11.554  1.00  0.67           C  
ATOM   1517  O   ALA A  95     -17.772  -2.550 -11.674  1.00  0.67           O  
ATOM   1518  CB  ALA A  95     -15.497  -1.461  -9.715  1.00  0.67           C  
ATOM   1519  H   ALA A  95     -14.481   0.212 -11.207  1.00  0.67           H  
ATOM   1520  HA  ALA A  95     -15.245  -2.533 -11.544  1.00  0.67           H  
ATOM   1521 1HB  ALA A  95     -16.060  -2.222  -9.235  1.00  0.67           H  
ATOM   1522 2HB  ALA A  95     -14.472  -1.545  -9.439  1.00  0.67           H  
ATOM   1523 3HB  ALA A  95     -15.879  -0.496  -9.403  1.00  0.67           H  
ATOM   1524  N   THR A  96     -17.663  -0.292 -11.665  1.00  0.69           N  
ATOM   1525  CA  THR A  96     -19.089  -0.110 -11.891  1.00  0.69           C  
ATOM   1526  C   THR A  96     -19.483   0.110 -13.344  1.00  0.69           C  
ATOM   1527  O   THR A  96     -20.537  -0.367 -13.769  1.00  0.69           O  
ATOM   1528  CB  THR A  96     -19.630   1.081 -11.088  1.00  0.69           C  
ATOM   1529  OG1 THR A  96     -19.358   0.889  -9.699  1.00  0.69           O  
ATOM   1530  CG2 THR A  96     -21.123   1.204 -11.295  1.00  0.69           C  
ATOM   1531  H   THR A  96     -17.095   0.545 -11.550  1.00  0.69           H  
ATOM   1532  HA  THR A  96     -19.599  -1.003 -11.541  1.00  0.69           H  
ATOM   1533  HB  THR A  96     -19.161   1.997 -11.426  1.00  0.69           H  
ATOM   1534  HG1 THR A  96     -18.433   1.117  -9.545  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96     -21.498   2.053 -10.726  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96     -21.327   1.355 -12.350  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96     -21.614   0.294 -10.957  1.00  0.69           H  
ATOM   1538  N   LYS A  97     -18.698   0.892 -14.090  1.00  0.70           N  
ATOM   1539  CA  LYS A  97     -19.105   1.274 -15.431  1.00  0.70           C  
ATOM   1540  C   LYS A  97     -18.365   0.549 -16.545  1.00  0.70           C  
ATOM   1541  O   LYS A  97     -18.949   0.266 -17.592  1.00  0.70           O  
ATOM   1542  CB  LYS A  97     -18.918   2.783 -15.596  1.00  0.70           C  
ATOM   1543  CG  LYS A  97     -19.736   3.627 -14.610  1.00  0.70           C  
ATOM   1544  CD  LYS A  97     -21.240   3.424 -14.811  1.00  0.70           C  
ATOM   1545  CE  LYS A  97     -22.057   4.314 -13.877  1.00  0.70           C  
ATOM   1546  NZ  LYS A  97     -23.528   4.110 -14.055  1.00  0.70           N  
ATOM   1547  H   LYS A  97     -17.814   1.253 -13.741  1.00  0.70           H  
ATOM   1548  HA  LYS A  97     -20.164   1.047 -15.543  1.00  0.70           H  
ATOM   1549 1HB  LYS A  97     -17.862   3.036 -15.462  1.00  0.70           H  
ATOM   1550 2HB  LYS A  97     -19.194   3.076 -16.607  1.00  0.70           H  
ATOM   1551 1HG  LYS A  97     -19.469   3.349 -13.590  1.00  0.70           H  
ATOM   1552 2HG  LYS A  97     -19.495   4.679 -14.751  1.00  0.70           H  
ATOM   1553 1HD  LYS A  97     -21.503   3.660 -15.842  1.00  0.70           H  
ATOM   1554 2HD  LYS A  97     -21.496   2.380 -14.623  1.00  0.70           H  
ATOM   1555 1HE  LYS A  97     -21.790   4.083 -12.845  1.00  0.70           H  
ATOM   1556 2HE  LYS A  97     -21.818   5.358 -14.078  1.00  0.70           H  
ATOM   1557 1HZ  LYS A  97     -24.033   4.712 -13.421  1.00  0.70           H  
ATOM   1558 2HZ  LYS A  97     -23.786   4.331 -15.007  1.00  0.70           H  
ATOM   1559 3HZ  LYS A  97     -23.759   3.145 -13.860  1.00  0.70           H  
ATOM   1560  N   HIS A  98     -17.095   0.224 -16.331  1.00  0.70           N  
ATOM   1561  CA  HIS A  98     -16.343  -0.386 -17.418  1.00  0.70           C  
ATOM   1562  C   HIS A  98     -16.096  -1.887 -17.238  1.00  0.70           C  
ATOM   1563  O   HIS A  98     -15.753  -2.582 -18.197  1.00  0.70           O  
ATOM   1564  CB  HIS A  98     -15.009   0.320 -17.565  1.00  0.70           C  
ATOM   1565  CG  HIS A  98     -15.127   1.766 -17.845  1.00  0.70           C  
ATOM   1566  ND1 HIS A  98     -15.650   2.260 -19.020  1.00  0.70           N  
ATOM   1567  CD2 HIS A  98     -14.773   2.836 -17.109  1.00  0.70           C  
ATOM   1568  CE1 HIS A  98     -15.623   3.578 -18.986  1.00  0.70           C  
ATOM   1569  NE2 HIS A  98     -15.094   3.953 -17.835  1.00  0.70           N  
ATOM   1570  H   HIS A  98     -16.642   0.486 -15.457  1.00  0.70           H  
ATOM   1571  HA  HIS A  98     -16.891  -0.261 -18.350  1.00  0.70           H  
ATOM   1572 1HB  HIS A  98     -14.423   0.176 -16.671  1.00  0.70           H  
ATOM   1573 2HB  HIS A  98     -14.476  -0.122 -18.394  1.00  0.70           H  
ATOM   1574  HD1 HIS A  98     -15.993   1.718 -19.791  1.00  0.70           H  
ATOM   1575  HD2 HIS A  98     -14.316   2.937 -16.129  1.00  0.70           H  
ATOM   1576  HE1 HIS A  98     -15.997   4.162 -19.826  1.00  0.70           H  
ATOM   1577  N   LYS A  99     -16.278  -2.389 -16.019  1.00  0.71           N  
ATOM   1578  CA  LYS A  99     -16.045  -3.795 -15.694  1.00  0.71           C  
ATOM   1579  C   LYS A  99     -14.659  -4.259 -16.125  1.00  0.71           C  
ATOM   1580  O   LYS A  99     -14.509  -5.284 -16.815  1.00  0.71           O  
ATOM   1581  CB  LYS A  99     -17.138  -4.678 -16.289  1.00  0.71           C  
ATOM   1582  CG  LYS A  99     -18.519  -4.259 -15.852  1.00  0.71           C  
ATOM   1583  CD  LYS A  99     -18.647  -4.428 -14.358  1.00  0.71           C  
ATOM   1584  CE  LYS A  99     -20.004  -4.001 -13.842  1.00  0.71           C  
ATOM   1585  NZ  LYS A  99     -20.028  -4.018 -12.365  1.00  0.71           N  
ATOM   1586  H   LYS A  99     -16.555  -1.766 -15.274  1.00  0.71           H  
ATOM   1587  HA  LYS A  99     -16.087  -3.891 -14.607  1.00  0.71           H  
ATOM   1588 1HB  LYS A  99     -17.096  -4.644 -17.377  1.00  0.71           H  
ATOM   1589 2HB  LYS A  99     -16.979  -5.710 -15.978  1.00  0.71           H  
ATOM   1590 1HG  LYS A  99     -18.691  -3.212 -16.110  1.00  0.71           H  
ATOM   1591 2HG  LYS A  99     -19.267  -4.871 -16.353  1.00  0.71           H  
ATOM   1592 1HD  LYS A  99     -18.483  -5.470 -14.089  1.00  0.71           H  
ATOM   1593 2HD  LYS A  99     -17.883  -3.825 -13.866  1.00  0.71           H  
ATOM   1594 1HE  LYS A  99     -20.212  -2.988 -14.185  1.00  0.71           H  
ATOM   1595 2HE  LYS A  99     -20.775  -4.670 -14.218  1.00  0.71           H  
ATOM   1596 1HZ  LYS A  99     -20.923  -3.711 -12.026  1.00  0.71           H  
ATOM   1597 2HZ  LYS A  99     -19.836  -4.944 -12.030  1.00  0.71           H  
ATOM   1598 3HZ  LYS A  99     -19.284  -3.374 -12.039  1.00  0.71           H  
ATOM   1599  N   ILE A 100     -13.655  -3.472 -15.738  1.00  0.71           N  
ATOM   1600  CA  ILE A 100     -12.266  -3.766 -16.071  1.00  0.71           C  
ATOM   1601  C   ILE A 100     -11.491  -4.479 -14.950  1.00  0.71           C  
ATOM   1602  O   ILE A 100     -11.307  -3.907 -13.876  1.00  0.71           O  
ATOM   1603  CB  ILE A 100     -11.521  -2.489 -16.419  1.00  0.71           C  
ATOM   1604  CG1 ILE A 100     -12.119  -1.863 -17.643  1.00  0.71           C  
ATOM   1605  CG2 ILE A 100     -10.079  -2.775 -16.603  1.00  0.71           C  
ATOM   1606  CD1 ILE A 100     -11.614  -0.464 -17.923  1.00  0.71           C  
ATOM   1607  H   ILE A 100     -13.899  -2.651 -15.178  1.00  0.71           H  
ATOM   1608  HA  ILE A 100     -12.277  -4.337 -16.983  1.00  0.71           H  
ATOM   1609  HB  ILE A 100     -11.651  -1.783 -15.606  1.00  0.71           H  
ATOM   1610 1HG1 ILE A 100     -11.874  -2.489 -18.497  1.00  0.71           H  
ATOM   1611 2HG1 ILE A 100     -13.187  -1.853 -17.533  1.00  0.71           H  
ATOM   1612 1HG2 ILE A 100      -9.579  -1.851 -16.825  1.00  0.71           H  
ATOM   1613 2HG2 ILE A 100      -9.665  -3.202 -15.689  1.00  0.71           H  
ATOM   1614 3HG2 ILE A 100      -9.951  -3.479 -17.425  1.00  0.71           H  
ATOM   1615 1HD1 ILE A 100     -12.078  -0.083 -18.834  1.00  0.71           H  
ATOM   1616 2HD1 ILE A 100     -11.864   0.190 -17.087  1.00  0.71           H  
ATOM   1617 3HD1 ILE A 100     -10.532  -0.485 -18.055  1.00  0.71           H  
ATOM   1618  N   PRO A 101     -11.000  -5.718 -15.189  1.00  0.71           N  
ATOM   1619  CA  PRO A 101     -10.244  -6.542 -14.267  1.00  0.71           C  
ATOM   1620  C   PRO A 101      -8.941  -5.910 -13.823  1.00  0.71           C  
ATOM   1621  O   PRO A 101      -8.260  -5.221 -14.596  1.00  0.71           O  
ATOM   1622  CB  PRO A 101      -9.942  -7.805 -15.095  1.00  0.71           C  
ATOM   1623  CG  PRO A 101     -11.005  -7.853 -16.132  1.00  0.71           C  
ATOM   1624  CD  PRO A 101     -11.296  -6.417 -16.465  1.00  0.71           C  
ATOM   1625  HA  PRO A 101     -10.877  -6.772 -13.405  1.00  0.71           H  
ATOM   1626 1HB  PRO A 101      -8.938  -7.726 -15.534  1.00  0.71           H  
ATOM   1627 2HB  PRO A 101      -9.936  -8.688 -14.455  1.00  0.71           H  
ATOM   1628 1HG  PRO A 101     -10.661  -8.428 -17.004  1.00  0.71           H  
ATOM   1629 2HG  PRO A 101     -11.892  -8.372 -15.736  1.00  0.71           H  
ATOM   1630 1HD  PRO A 101     -10.654  -6.049 -17.280  1.00  0.71           H  
ATOM   1631 2HD  PRO A 101     -12.356  -6.396 -16.705  1.00  0.71           H  
ATOM   1632  N   ILE A 102      -8.524  -6.256 -12.615  1.00  0.71           N  
ATOM   1633  CA  ILE A 102      -7.243  -5.802 -12.097  1.00  0.71           C  
ATOM   1634  C   ILE A 102      -6.101  -6.267 -13.004  1.00  0.71           C  
ATOM   1635  O   ILE A 102      -5.061  -5.614 -13.082  1.00  0.71           O  
ATOM   1636  CB  ILE A 102      -7.035  -6.287 -10.655  1.00  0.71           C  
ATOM   1637  CG1 ILE A 102      -5.869  -5.524 -10.010  1.00  0.71           C  
ATOM   1638  CG2 ILE A 102      -6.763  -7.790 -10.615  1.00  0.71           C  
ATOM   1639  CD1 ILE A 102      -6.135  -4.063  -9.854  1.00  0.71           C  
ATOM   1640  H   ILE A 102      -9.120  -6.842 -12.026  1.00  0.71           H  
ATOM   1641  HA  ILE A 102      -7.243  -4.713 -12.090  1.00  0.71           H  
ATOM   1642  HB  ILE A 102      -7.935  -6.078 -10.078  1.00  0.71           H  
ATOM   1643 1HG1 ILE A 102      -5.671  -5.947  -9.030  1.00  0.71           H  
ATOM   1644 2HG1 ILE A 102      -4.976  -5.647 -10.628  1.00  0.71           H  
ATOM   1645 1HG2 ILE A 102      -6.638  -8.103  -9.581  1.00  0.71           H  
ATOM   1646 2HG2 ILE A 102      -7.599  -8.326 -11.055  1.00  0.71           H  
ATOM   1647 3HG2 ILE A 102      -5.852  -8.021 -11.166  1.00  0.71           H  
ATOM   1648 1HD1 ILE A 102      -5.280  -3.580  -9.398  1.00  0.71           H  
ATOM   1649 2HD1 ILE A 102      -6.309  -3.651 -10.822  1.00  0.71           H  
ATOM   1650 3HD1 ILE A 102      -7.010  -3.914  -9.228  1.00  0.71           H  
ATOM   1651  N   LYS A 103      -6.316  -7.380 -13.712  1.00  0.71           N  
ATOM   1652  CA  LYS A 103      -5.331  -7.937 -14.628  1.00  0.71           C  
ATOM   1653  C   LYS A 103      -5.036  -6.950 -15.757  1.00  0.71           C  
ATOM   1654  O   LYS A 103      -3.918  -6.894 -16.265  1.00  0.71           O  
ATOM   1655  CB  LYS A 103      -5.825  -9.262 -15.197  1.00  0.71           C  
ATOM   1656  CG  LYS A 103      -5.993 -10.369 -14.149  1.00  0.71           C  
ATOM   1657  CD  LYS A 103      -4.673 -10.718 -13.479  1.00  0.71           C  
ATOM   1658  CE  LYS A 103      -3.740 -11.500 -14.403  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103      -2.469 -11.858 -13.710  1.00  0.71           N  
ATOM   1660  H   LYS A 103      -7.199  -7.853 -13.592  1.00  0.71           H  
ATOM   1661  HA  LYS A 103      -4.403  -8.112 -14.079  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103      -6.784  -9.112 -15.690  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103      -5.121  -9.616 -15.952  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103      -6.697 -10.033 -13.385  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103      -6.399 -11.261 -14.625  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103      -4.166  -9.799 -13.175  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103      -4.862 -11.312 -12.586  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103      -4.237 -12.411 -14.729  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103      -3.505 -10.888 -15.275  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103      -1.862 -12.359 -14.333  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103      -2.018 -10.975 -13.422  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103      -2.660 -12.419 -12.899  1.00  0.71           H  
ATOM   1673  N   TYR A 104      -6.028  -6.151 -16.155  1.00  0.70           N  
ATOM   1674  CA  TYR A 104      -5.785  -5.176 -17.200  1.00  0.70           C  
ATOM   1675  C   TYR A 104      -4.867  -4.130 -16.653  1.00  0.70           C  
ATOM   1676  O   TYR A 104      -3.964  -3.654 -17.339  1.00  0.70           O  
ATOM   1677  CB  TYR A 104      -7.044  -4.529 -17.738  1.00  0.70           C  
ATOM   1678  CG  TYR A 104      -6.708  -3.488 -18.823  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      -5.947  -3.858 -19.905  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104      -7.176  -2.190 -18.742  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      -5.635  -2.943 -20.893  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104      -6.886  -1.284 -19.734  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      -6.114  -1.657 -20.804  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      -5.811  -0.747 -21.783  1.00  0.70           O  
ATOM   1685  H   TYR A 104      -6.935  -6.166 -15.698  1.00  0.70           H  
ATOM   1686  HA  TYR A 104      -5.278  -5.667 -18.028  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104      -7.711  -5.281 -18.160  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104      -7.563  -4.032 -16.925  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      -5.581  -4.872 -19.968  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104      -7.766  -1.882 -17.904  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      -5.021  -3.242 -21.741  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104      -7.264  -0.264 -19.661  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      -5.370  -1.198 -22.506  1.00  0.70           H  
ATOM   1694  N   LEU A 105      -5.112  -3.738 -15.413  1.00  0.69           N  
ATOM   1695  CA  LEU A 105      -4.267  -2.709 -14.846  1.00  0.69           C  
ATOM   1696  C   LEU A 105      -2.823  -3.248 -14.726  1.00  0.69           C  
ATOM   1697  O   LEU A 105      -1.852  -2.490 -14.892  1.00  0.69           O  
ATOM   1698  CB  LEU A 105      -4.862  -2.213 -13.528  1.00  0.69           C  
ATOM   1699  CG  LEU A 105      -6.249  -1.505 -13.749  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105      -6.803  -1.026 -12.488  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105      -6.103  -0.408 -14.719  1.00  0.69           C  
ATOM   1702  H   LEU A 105      -5.888  -4.163 -14.896  1.00  0.69           H  
ATOM   1703  HA  LEU A 105      -4.251  -1.865 -15.532  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105      -5.003  -3.058 -12.860  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105      -4.176  -1.506 -13.066  1.00  0.69           H  
ATOM   1706  HG  LEU A 105      -6.958  -2.236 -14.153  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105      -7.753  -0.552 -12.691  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105      -6.942  -1.835 -11.805  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105      -6.126  -0.299 -12.065  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105      -7.071   0.061 -14.891  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105      -5.398   0.337 -14.345  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105      -5.745  -0.839 -15.635  1.00  0.69           H  
ATOM   1713  N   GLU A 106      -2.668  -4.568 -14.479  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      -1.323  -5.164 -14.476  1.00  0.68           C  
ATOM   1715  C   GLU A 106      -0.713  -5.053 -15.878  1.00  0.68           C  
ATOM   1716  O   GLU A 106       0.464  -4.706 -16.022  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      -1.318  -6.650 -14.061  1.00  0.68           C  
ATOM   1718  CG  GLU A 106      -1.637  -6.979 -12.599  1.00  0.68           C  
ATOM   1719  CD  GLU A 106      -1.649  -8.482 -12.321  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106      -1.495  -9.246 -13.255  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106      -1.810  -8.863 -11.186  1.00  0.68           O  
ATOM   1722  H   GLU A 106      -3.493  -5.139 -14.288  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      -0.682  -4.612 -13.800  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      -2.024  -7.196 -14.673  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      -0.334  -7.067 -14.270  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106      -0.878  -6.540 -11.981  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106      -2.602  -6.545 -12.333  1.00  0.68           H  
ATOM   1728  N   PHE A 107      -1.530  -5.282 -16.919  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      -1.032  -5.201 -18.289  1.00  0.66           C  
ATOM   1730  C   PHE A 107      -0.591  -3.777 -18.600  1.00  0.66           C  
ATOM   1731  O   PHE A 107       0.464  -3.572 -19.209  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      -2.105  -5.581 -19.310  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      -2.571  -6.998 -19.280  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      -1.868  -7.978 -18.610  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      -3.740  -7.350 -19.938  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      -2.329  -9.281 -18.591  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      -4.202  -8.642 -19.926  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      -3.496  -9.612 -19.247  1.00  0.66           C  
ATOM   1739  H   PHE A 107      -2.490  -5.579 -16.742  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      -0.175  -5.868 -18.396  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      -2.967  -4.940 -19.188  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      -1.715  -5.396 -20.301  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      -0.948  -7.714 -18.090  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      -4.290  -6.591 -20.472  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      -1.769 -10.044 -18.057  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      -5.127  -8.904 -20.452  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      -3.858 -10.638 -19.235  1.00  0.66           H  
ATOM   1748  N   ILE A 108      -1.373  -2.786 -18.138  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      -1.020  -1.396 -18.401  1.00  0.64           C  
ATOM   1750  C   ILE A 108       0.280  -1.066 -17.728  1.00  0.64           C  
ATOM   1751  O   ILE A 108       1.141  -0.423 -18.328  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      -2.037  -0.348 -17.908  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      -3.337  -0.375 -18.654  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      -1.409   1.017 -18.070  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      -4.336   0.503 -18.000  1.00  0.64           C  
ATOM   1756  H   ILE A 108      -2.234  -3.018 -17.646  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      -0.884  -1.263 -19.459  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      -2.258  -0.528 -16.853  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      -3.203  -0.023 -19.654  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      -3.721  -1.397 -18.681  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      -2.089   1.783 -17.702  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      -0.492   1.045 -17.500  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      -1.191   1.197 -19.121  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      -5.266   0.486 -18.534  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      -4.480   0.169 -17.008  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      -3.959   1.522 -17.981  1.00  0.64           H  
ATOM   1767  N   SER A 109       0.432  -1.498 -16.483  1.00  0.62           N  
ATOM   1768  CA  SER A 109       1.635  -1.202 -15.739  1.00  0.62           C  
ATOM   1769  C   SER A 109       2.859  -1.731 -16.471  1.00  0.62           C  
ATOM   1770  O   SER A 109       3.875  -1.035 -16.597  1.00  0.62           O  
ATOM   1771  CB  SER A 109       1.548  -1.877 -14.403  1.00  0.62           C  
ATOM   1772  OG  SER A 109       0.487  -1.369 -13.626  1.00  0.62           O  
ATOM   1773  H   SER A 109      -0.320  -2.020 -16.031  1.00  0.62           H  
ATOM   1774  HA  SER A 109       1.720  -0.127 -15.618  1.00  0.62           H  
ATOM   1775 1HB  SER A 109       1.407  -2.940 -14.548  1.00  0.62           H  
ATOM   1776 2HB  SER A 109       2.485  -1.754 -13.873  1.00  0.62           H  
ATOM   1777  HG  SER A 109      -0.338  -1.609 -14.115  1.00  0.62           H  
ATOM   1778  N   GLU A 110       2.763  -2.961 -16.981  1.00  0.61           N  
ATOM   1779  CA  GLU A 110       3.878  -3.526 -17.717  1.00  0.61           C  
ATOM   1780  C   GLU A 110       4.160  -2.698 -18.969  1.00  0.61           C  
ATOM   1781  O   GLU A 110       5.318  -2.386 -19.267  1.00  0.61           O  
ATOM   1782  CB  GLU A 110       3.625  -4.999 -18.062  1.00  0.61           C  
ATOM   1783  CG  GLU A 110       4.766  -5.614 -18.825  1.00  0.61           C  
ATOM   1784  CD  GLU A 110       4.694  -7.097 -19.108  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110       3.824  -7.767 -18.606  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110       5.529  -7.547 -19.877  1.00  0.61           O  
ATOM   1787  H   GLU A 110       1.911  -3.508 -16.839  1.00  0.61           H  
ATOM   1788  HA  GLU A 110       4.763  -3.480 -17.083  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110       3.463  -5.569 -17.147  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110       2.721  -5.083 -18.666  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110       4.746  -5.120 -19.760  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110       5.710  -5.375 -18.332  1.00  0.61           H  
ATOM   1793  N   ALA A 111       3.103  -2.324 -19.699  1.00  0.60           N  
ATOM   1794  CA  ALA A 111       3.263  -1.525 -20.906  1.00  0.60           C  
ATOM   1795  C   ALA A 111       3.925  -0.182 -20.592  1.00  0.60           C  
ATOM   1796  O   ALA A 111       4.801   0.258 -21.334  1.00  0.60           O  
ATOM   1797  CB  ALA A 111       1.922  -1.324 -21.570  1.00  0.60           C  
ATOM   1798  H   ALA A 111       2.166  -2.618 -19.415  1.00  0.60           H  
ATOM   1799  HA  ALA A 111       3.916  -2.068 -21.588  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111       2.037  -0.747 -22.490  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111       1.500  -2.296 -21.801  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111       1.262  -0.798 -20.889  1.00  0.60           H  
ATOM   1803  N   ILE A 112       3.581   0.435 -19.458  1.00  0.59           N  
ATOM   1804  CA  ILE A 112       4.195   1.707 -19.083  1.00  0.59           C  
ATOM   1805  C   ILE A 112       5.688   1.532 -18.911  1.00  0.59           C  
ATOM   1806  O   ILE A 112       6.479   2.311 -19.444  1.00  0.59           O  
ATOM   1807  CB  ILE A 112       3.593   2.264 -17.774  1.00  0.59           C  
ATOM   1808  CG1 ILE A 112       2.185   2.710 -17.996  1.00  0.59           C  
ATOM   1809  CG2 ILE A 112       4.438   3.417 -17.226  1.00  0.59           C  
ATOM   1810  CD1 ILE A 112       1.466   2.968 -16.749  1.00  0.59           C  
ATOM   1811  H   ILE A 112       2.848   0.033 -18.876  1.00  0.59           H  
ATOM   1812  HA  ILE A 112       4.022   2.425 -19.877  1.00  0.59           H  
ATOM   1813  HB  ILE A 112       3.566   1.466 -17.033  1.00  0.59           H  
ATOM   1814 1HG1 ILE A 112       2.213   3.631 -18.532  1.00  0.59           H  
ATOM   1815 2HG1 ILE A 112       1.651   1.969 -18.585  1.00  0.59           H  
ATOM   1816 1HG2 ILE A 112       4.002   3.777 -16.294  1.00  0.59           H  
ATOM   1817 2HG2 ILE A 112       5.446   3.061 -17.039  1.00  0.59           H  
ATOM   1818 3HG2 ILE A 112       4.466   4.230 -17.953  1.00  0.59           H  
ATOM   1819 1HD1 ILE A 112       0.460   3.325 -16.971  1.00  0.59           H  
ATOM   1820 2HD1 ILE A 112       1.410   2.061 -16.162  1.00  0.59           H  
ATOM   1821 3HD1 ILE A 112       2.013   3.714 -16.205  1.00  0.59           H  
ATOM   1822  N   ILE A 113       6.087   0.476 -18.222  1.00  0.59           N  
ATOM   1823  CA  ILE A 113       7.497   0.201 -18.009  1.00  0.59           C  
ATOM   1824  C   ILE A 113       8.217  -0.023 -19.351  1.00  0.59           C  
ATOM   1825  O   ILE A 113       9.298   0.529 -19.586  1.00  0.59           O  
ATOM   1826  CB  ILE A 113       7.638  -0.988 -17.040  1.00  0.59           C  
ATOM   1827  CG1 ILE A 113       7.139  -0.541 -15.640  1.00  0.59           C  
ATOM   1828  CG2 ILE A 113       9.062  -1.536 -16.967  1.00  0.59           C  
ATOM   1829  CD1 ILE A 113       6.950  -1.672 -14.659  1.00  0.59           C  
ATOM   1830  H   ILE A 113       5.382  -0.146 -17.812  1.00  0.59           H  
ATOM   1831  HA  ILE A 113       7.942   1.072 -17.531  1.00  0.59           H  
ATOM   1832  HB  ILE A 113       6.976  -1.784 -17.385  1.00  0.59           H  
ATOM   1833 1HG1 ILE A 113       7.853   0.159 -15.218  1.00  0.59           H  
ATOM   1834 2HG1 ILE A 113       6.182  -0.030 -15.759  1.00  0.59           H  
ATOM   1835 1HG2 ILE A 113       9.085  -2.386 -16.286  1.00  0.59           H  
ATOM   1836 2HG2 ILE A 113       9.380  -1.858 -17.959  1.00  0.59           H  
ATOM   1837 3HG2 ILE A 113       9.726  -0.786 -16.599  1.00  0.59           H  
ATOM   1838 1HD1 ILE A 113       6.600  -1.279 -13.715  1.00  0.59           H  
ATOM   1839 2HD1 ILE A 113       6.212  -2.372 -15.056  1.00  0.59           H  
ATOM   1840 3HD1 ILE A 113       7.896  -2.186 -14.504  1.00  0.59           H  
ATOM   1841  N   HIS A 114       7.606  -0.789 -20.264  1.00  0.59           N  
ATOM   1842  CA  HIS A 114       8.239  -1.018 -21.566  1.00  0.59           C  
ATOM   1843  C   HIS A 114       8.385   0.275 -22.377  1.00  0.59           C  
ATOM   1844  O   HIS A 114       9.426   0.493 -23.022  1.00  0.59           O  
ATOM   1845  CB  HIS A 114       7.445  -2.027 -22.402  1.00  0.59           C  
ATOM   1846  CG  HIS A 114       7.542  -3.421 -21.920  1.00  0.59           C  
ATOM   1847  ND1 HIS A 114       8.743  -4.101 -21.802  1.00  0.59           N  
ATOM   1848  CD2 HIS A 114       6.589  -4.274 -21.548  1.00  0.59           C  
ATOM   1849  CE1 HIS A 114       8.504  -5.323 -21.348  1.00  0.59           C  
ATOM   1850  NE2 HIS A 114       7.204  -5.455 -21.184  1.00  0.59           N  
ATOM   1851  H   HIS A 114       6.714  -1.232 -20.036  1.00  0.59           H  
ATOM   1852  HA  HIS A 114       9.236  -1.423 -21.410  1.00  0.59           H  
ATOM   1853 1HB  HIS A 114       6.392  -1.740 -22.400  1.00  0.59           H  
ATOM   1854 2HB  HIS A 114       7.788  -1.993 -23.435  1.00  0.59           H  
ATOM   1855  HD2 HIS A 114       5.525  -4.059 -21.534  1.00  0.59           H  
ATOM   1856  HE1 HIS A 114       9.252  -6.089 -21.143  1.00  0.59           H  
ATOM   1857  HE2 HIS A 114       6.699  -6.295 -20.831  1.00  0.59           H  
ATOM   1858  N   VAL A 115       7.362   1.138 -22.337  1.00  0.60           N  
ATOM   1859  CA  VAL A 115       7.389   2.405 -23.064  1.00  0.60           C  
ATOM   1860  C   VAL A 115       8.441   3.340 -22.498  1.00  0.60           C  
ATOM   1861  O   VAL A 115       9.226   3.933 -23.245  1.00  0.60           O  
ATOM   1862  CB  VAL A 115       6.001   3.081 -23.035  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115       6.061   4.497 -23.615  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115       5.081   2.273 -23.861  1.00  0.60           C  
ATOM   1865  H   VAL A 115       6.528   0.896 -21.799  1.00  0.60           H  
ATOM   1866  HA  VAL A 115       7.634   2.194 -24.105  1.00  0.60           H  
ATOM   1867  HB  VAL A 115       5.643   3.137 -22.004  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115       5.063   4.947 -23.592  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115       6.742   5.095 -23.021  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115       6.415   4.446 -24.647  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115       4.116   2.697 -23.886  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115       5.473   2.256 -24.851  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115       5.027   1.274 -23.470  1.00  0.60           H  
ATOM   1874  N   LEU A 116       8.500   3.449 -21.175  1.00  0.61           N  
ATOM   1875  CA  LEU A 116       9.482   4.312 -20.544  1.00  0.61           C  
ATOM   1876  C   LEU A 116      10.899   3.854 -20.841  1.00  0.61           C  
ATOM   1877  O   LEU A 116      11.780   4.672 -21.105  1.00  0.61           O  
ATOM   1878  CB  LEU A 116       9.288   4.285 -19.043  1.00  0.61           C  
ATOM   1879  CG  LEU A 116       8.063   4.926 -18.509  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116       7.961   4.593 -17.055  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116       8.139   6.374 -18.716  1.00  0.61           C  
ATOM   1882  H   LEU A 116       7.834   2.939 -20.593  1.00  0.61           H  
ATOM   1883  HA  LEU A 116       9.347   5.323 -20.919  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116       9.251   3.241 -18.737  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      10.150   4.751 -18.567  1.00  0.61           H  
ATOM   1886  HG  LEU A 116       7.187   4.548 -19.013  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116       7.067   5.052 -16.636  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116       7.904   3.513 -16.939  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116       8.837   4.963 -16.545  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116       7.253   6.792 -18.302  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116       9.004   6.778 -18.217  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116       8.202   6.597 -19.784  1.00  0.61           H  
ATOM   1893  N   HIS A 117      11.124   2.545 -20.845  1.00  0.61           N  
ATOM   1894  CA  HIS A 117      12.453   2.037 -21.125  1.00  0.61           C  
ATOM   1895  C   HIS A 117      12.827   2.294 -22.570  1.00  0.61           C  
ATOM   1896  O   HIS A 117      13.933   2.739 -22.867  1.00  0.61           O  
ATOM   1897  CB  HIS A 117      12.585   0.543 -20.826  1.00  0.61           C  
ATOM   1898  CG  HIS A 117      14.021   0.100 -20.952  1.00  0.61           C  
ATOM   1899  ND1 HIS A 117      15.021   0.505 -20.058  1.00  0.61           N  
ATOM   1900  CD2 HIS A 117      14.634  -0.688 -21.866  1.00  0.61           C  
ATOM   1901  CE1 HIS A 117      16.172  -0.023 -20.431  1.00  0.61           C  
ATOM   1902  NE2 HIS A 117      15.968  -0.751 -21.521  1.00  0.61           N  
ATOM   1903  H   HIS A 117      10.377   1.890 -20.608  1.00  0.61           H  
ATOM   1904  HA  HIS A 117      13.183   2.564 -20.518  1.00  0.61           H  
ATOM   1905 1HB  HIS A 117      12.217   0.305 -19.833  1.00  0.61           H  
ATOM   1906 2HB  HIS A 117      11.980  -0.023 -21.537  1.00  0.61           H  
ATOM   1907  HD1 HIS A 117      14.947   1.117 -19.234  1.00  0.61           H  
ATOM   1908  HD2 HIS A 117      14.267  -1.220 -22.745  1.00  0.61           H  
ATOM   1909  HE1 HIS A 117      17.078   0.179 -19.856  1.00  0.61           H  
ATOM   1910  N   SER A 118      11.914   1.977 -23.485  1.00  0.63           N  
ATOM   1911  CA  SER A 118      12.184   2.126 -24.901  1.00  0.63           C  
ATOM   1912  C   SER A 118      12.468   3.583 -25.272  1.00  0.63           C  
ATOM   1913  O   SER A 118      13.361   3.865 -26.072  1.00  0.63           O  
ATOM   1914  CB  SER A 118      10.982   1.642 -25.683  1.00  0.63           C  
ATOM   1915  OG  SER A 118      10.766   0.271 -25.469  1.00  0.63           O  
ATOM   1916  H   SER A 118      11.008   1.605 -23.201  1.00  0.63           H  
ATOM   1917  HA  SER A 118      13.055   1.523 -25.153  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      10.096   2.205 -25.377  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      11.141   1.829 -26.741  1.00  0.63           H  
ATOM   1920  HG  SER A 118      10.427   0.205 -24.541  1.00  0.63           H  
ATOM   1921  N   ARG A 119      11.700   4.509 -24.693  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      11.864   5.930 -24.968  1.00  0.65           C  
ATOM   1923  C   ARG A 119      12.981   6.631 -24.197  1.00  0.65           C  
ATOM   1924  O   ARG A 119      13.631   7.526 -24.745  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      10.566   6.663 -24.694  1.00  0.65           C  
ATOM   1926  CG  ARG A 119       9.452   6.418 -25.694  1.00  0.65           C  
ATOM   1927  CD  ARG A 119       8.237   7.162 -25.312  1.00  0.65           C  
ATOM   1928  NE  ARG A 119       7.145   6.994 -26.260  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119       6.966   7.769 -27.348  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119       7.798   8.756 -27.597  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119       5.961   7.546 -28.166  1.00  0.65           N  
ATOM   1932  H   ARG A 119      10.957   4.221 -24.056  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      12.082   6.031 -26.029  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      10.193   6.371 -23.710  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      10.757   7.733 -24.664  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119       9.765   6.736 -26.686  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119       9.210   5.351 -25.704  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119       7.909   6.791 -24.352  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119       8.464   8.223 -25.233  1.00  0.65           H  
ATOM   1940  HE  ARG A 119       6.489   6.238 -26.103  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119       8.570   8.935 -26.972  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119       7.661   9.339 -28.412  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119       5.324   6.780 -27.984  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119       5.830   8.130 -28.977  1.00  0.65           H  
ATOM   1945  N   HIS A 120      13.230   6.241 -22.940  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      14.204   6.960 -22.133  1.00  0.67           C  
ATOM   1947  C   HIS A 120      15.182   6.010 -21.418  1.00  0.67           C  
ATOM   1948  O   HIS A 120      15.312   6.082 -20.186  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      13.443   7.742 -21.059  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      12.315   8.561 -21.604  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      12.487   9.723 -22.325  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      10.981   8.345 -21.538  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      11.292  10.183 -22.689  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      10.368   9.355 -22.218  1.00  0.67           N  
ATOM   1955  H   HIS A 120      12.703   5.485 -22.506  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      14.766   7.659 -22.747  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      13.032   7.040 -20.327  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      14.127   8.403 -20.532  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      10.489   7.507 -21.045  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      11.103  11.082 -23.273  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120       9.348   9.421 -22.332  1.00  0.67           H  
ATOM   1962  N   PRO A 121      15.961   5.188 -22.153  1.00  0.69           N  
ATOM   1963  CA  PRO A 121      16.855   4.162 -21.633  1.00  0.69           C  
ATOM   1964  C   PRO A 121      17.993   4.739 -20.802  1.00  0.69           C  
ATOM   1965  O   PRO A 121      18.594   4.038 -19.989  1.00  0.69           O  
ATOM   1966  CB  PRO A 121      17.393   3.502 -22.910  1.00  0.69           C  
ATOM   1967  CG  PRO A 121      17.250   4.560 -23.984  1.00  0.69           C  
ATOM   1968  CD  PRO A 121      15.989   5.299 -23.628  1.00  0.69           C  
ATOM   1969  HA  PRO A 121      16.264   3.440 -21.046  1.00  0.69           H  
ATOM   1970 1HB  PRO A 121      18.430   3.177 -22.756  1.00  0.69           H  
ATOM   1971 2HB  PRO A 121      16.798   2.597 -23.131  1.00  0.69           H  
ATOM   1972 1HG  PRO A 121      18.134   5.208 -24.000  1.00  0.69           H  
ATOM   1973 2HG  PRO A 121      17.184   4.082 -24.972  1.00  0.69           H  
ATOM   1974 1HD  PRO A 121      16.054   6.336 -23.972  1.00  0.69           H  
ATOM   1975 2HD  PRO A 121      15.138   4.760 -24.072  1.00  0.69           H  
ATOM   1976  N   GLY A 122      18.285   6.031 -20.992  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      19.357   6.688 -20.256  1.00  0.70           C  
ATOM   1978  C   GLY A 122      18.938   7.114 -18.847  1.00  0.70           C  
ATOM   1979  O   GLY A 122      19.772   7.543 -18.051  1.00  0.70           O  
ATOM   1980  H   GLY A 122      17.767   6.566 -21.671  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      20.213   6.014 -20.190  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      19.690   7.563 -20.812  1.00  0.70           H  
ATOM   1983  N   ASN A 123      17.641   7.012 -18.546  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      17.132   7.369 -17.226  1.00  0.69           C  
ATOM   1985  C   ASN A 123      16.481   6.164 -16.569  1.00  0.69           C  
ATOM   1986  O   ASN A 123      16.607   5.932 -15.363  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      16.115   8.495 -17.331  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      16.705   9.794 -17.817  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      17.353  10.536 -17.056  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      16.498  10.092 -19.078  1.00  0.69           N  
ATOM   1991  H   ASN A 123      16.989   6.658 -19.238  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      17.963   7.682 -16.595  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      15.318   8.195 -18.016  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      15.658   8.661 -16.357  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      16.868  10.938 -19.460  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      15.970   9.473 -19.660  1.00  0.69           H  
ATOM   1997  N   PHE A 124      15.809   5.352 -17.376  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      15.028   4.267 -16.817  1.00  0.68           C  
ATOM   1999  C   PHE A 124      15.833   2.976 -16.670  1.00  0.68           C  
ATOM   2000  O   PHE A 124      15.617   1.980 -17.384  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      13.790   4.104 -17.663  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      12.674   3.390 -17.000  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      12.139   3.873 -15.854  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      12.116   2.325 -17.554  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      11.067   3.285 -15.258  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      11.047   1.726 -17.006  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      10.507   2.197 -15.843  1.00  0.68           C  
ATOM   2008  H   PHE A 124      15.764   5.533 -18.374  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      14.695   4.573 -15.829  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      13.432   5.088 -17.974  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      14.054   3.564 -18.568  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      12.585   4.735 -15.421  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      12.526   1.962 -18.449  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      10.668   3.691 -14.342  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      10.630   0.877 -17.508  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124       9.646   1.713 -15.398  1.00  0.68           H  
ATOM   2017  N   GLY A 125      16.784   3.030 -15.734  1.00  0.66           N  
ATOM   2018  CA  GLY A 125      17.703   1.933 -15.442  1.00  0.66           C  
ATOM   2019  C   GLY A 125      17.077   0.978 -14.440  1.00  0.66           C  
ATOM   2020  O   GLY A 125      15.915   1.148 -14.080  1.00  0.66           O  
ATOM   2021  H   GLY A 125      16.865   3.916 -15.234  1.00  0.66           H  
ATOM   2022 1HA  GLY A 125      17.946   1.401 -16.365  1.00  0.66           H  
ATOM   2023 2HA  GLY A 125      18.634   2.333 -15.044  1.00  0.66           H  
ATOM   2024  N   ALA A 126      17.844   0.012 -13.941  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      17.268  -0.979 -13.029  1.00  0.63           C  
ATOM   2026  C   ALA A 126      16.665  -0.384 -11.757  1.00  0.63           C  
ATOM   2027  O   ALA A 126      15.598  -0.816 -11.317  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      18.324  -1.991 -12.632  1.00  0.63           C  
ATOM   2029  H   ALA A 126      18.810  -0.071 -14.232  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      16.469  -1.493 -13.568  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      17.875  -2.749 -11.991  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      18.732  -2.465 -13.524  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      19.123  -1.486 -12.088  1.00  0.63           H  
ATOM   2034  N   ASP A 127      17.302   0.633 -11.172  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      16.745   1.173  -9.937  1.00  0.61           C  
ATOM   2036  C   ASP A 127      15.432   1.882 -10.222  1.00  0.61           C  
ATOM   2037  O   ASP A 127      14.466   1.767  -9.466  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      17.721   2.150  -9.283  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      18.957   1.471  -8.715  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      18.964   0.267  -8.600  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      19.891   2.168  -8.408  1.00  0.61           O  
ATOM   2042  H   ASP A 127      18.161   0.993 -11.559  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      16.551   0.350  -9.248  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      18.030   2.899 -10.009  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      17.213   2.673  -8.472  1.00  0.61           H  
ATOM   2046  N   ALA A 128      15.402   2.606 -11.337  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      14.216   3.336 -11.749  1.00  0.59           C  
ATOM   2048  C   ALA A 128      13.076   2.385 -12.078  1.00  0.59           C  
ATOM   2049  O   ALA A 128      11.925   2.643 -11.716  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      14.537   4.183 -12.944  1.00  0.59           C  
ATOM   2051  H   ALA A 128      16.225   2.634 -11.918  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      13.902   3.973 -10.923  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      13.658   4.728 -13.229  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      15.340   4.881 -12.707  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      14.842   3.533 -13.751  1.00  0.59           H  
ATOM   2056  N   GLN A 129      13.404   1.267 -12.739  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      12.412   0.263 -13.100  1.00  0.59           C  
ATOM   2058  C   GLN A 129      11.834  -0.354 -11.846  1.00  0.59           C  
ATOM   2059  O   GLN A 129      10.625  -0.571 -11.750  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      13.041  -0.820 -13.982  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      13.393  -0.364 -15.390  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      14.195  -1.380 -16.150  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      13.956  -2.591 -16.030  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      15.163  -0.919 -16.940  1.00  0.59           N  
ATOM   2065  H   GLN A 129      14.371   1.121 -13.028  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      11.609   0.744 -13.646  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      13.957  -1.172 -13.511  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      12.363  -1.667 -14.056  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      12.469  -0.259 -15.920  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      13.924   0.585 -15.372  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      15.724  -1.560 -17.461  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      15.332   0.091 -17.026  1.00  0.59           H  
ATOM   2073  N   GLY A 130      12.694  -0.595 -10.858  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      12.268  -1.137  -9.583  1.00  0.59           C  
ATOM   2075  C   GLY A 130      11.274  -0.187  -8.938  1.00  0.59           C  
ATOM   2076  O   GLY A 130      10.159  -0.579  -8.580  1.00  0.59           O  
ATOM   2077  H   GLY A 130      13.689  -0.420 -11.000  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      11.817  -2.117  -9.727  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      13.138  -1.258  -8.936  1.00  0.59           H  
ATOM   2080  N   ALA A 131      11.680   1.074  -8.805  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      10.851   2.087  -8.178  1.00  0.59           C  
ATOM   2082  C   ALA A 131       9.513   2.278  -8.893  1.00  0.59           C  
ATOM   2083  O   ALA A 131       8.464   2.382  -8.248  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      11.616   3.388  -8.167  1.00  0.59           C  
ATOM   2085  H   ALA A 131      12.615   1.333  -9.125  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      10.657   1.773  -7.152  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      11.042   4.139  -7.662  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      12.556   3.247  -7.644  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      11.819   3.704  -9.189  1.00  0.59           H  
ATOM   2090  N   MET A 132       9.530   2.269 -10.231  1.00  0.60           N  
ATOM   2091  CA  MET A 132       8.304   2.445 -10.999  1.00  0.60           C  
ATOM   2092  C   MET A 132       7.409   1.243 -10.812  1.00  0.60           C  
ATOM   2093  O   MET A 132       6.201   1.389 -10.621  1.00  0.60           O  
ATOM   2094  CB  MET A 132       8.638   2.660 -12.464  1.00  0.60           C  
ATOM   2095  CG  MET A 132       7.470   3.037 -13.382  1.00  0.60           C  
ATOM   2096  SD  MET A 132       6.677   4.624 -12.937  1.00  0.60           S  
ATOM   2097  CE  MET A 132       7.911   5.863 -13.466  1.00  0.60           C  
ATOM   2098  H   MET A 132      10.416   2.181 -10.729  1.00  0.60           H  
ATOM   2099  HA  MET A 132       7.767   3.309 -10.625  1.00  0.60           H  
ATOM   2100 1HB  MET A 132       9.377   3.451 -12.529  1.00  0.60           H  
ATOM   2101 2HB  MET A 132       9.102   1.752 -12.860  1.00  0.60           H  
ATOM   2102 1HG  MET A 132       7.821   3.102 -14.405  1.00  0.60           H  
ATOM   2103 2HG  MET A 132       6.726   2.253 -13.332  1.00  0.60           H  
ATOM   2104 1HE  MET A 132       7.547   6.868 -13.242  1.00  0.60           H  
ATOM   2105 2HE  MET A 132       8.848   5.695 -12.932  1.00  0.60           H  
ATOM   2106 3HE  MET A 132       8.087   5.783 -14.521  1.00  0.60           H  
ATOM   2107  N   ASN A 133       8.000   0.046 -10.811  1.00  0.61           N  
ATOM   2108  CA  ASN A 133       7.231  -1.164 -10.621  1.00  0.61           C  
ATOM   2109  C   ASN A 133       6.532  -1.106  -9.277  1.00  0.61           C  
ATOM   2110  O   ASN A 133       5.330  -1.354  -9.204  1.00  0.61           O  
ATOM   2111  CB  ASN A 133       8.105  -2.403 -10.745  1.00  0.61           C  
ATOM   2112  CG  ASN A 133       7.330  -3.680 -10.700  1.00  0.61           C  
ATOM   2113  OD1 ASN A 133       6.489  -3.939 -11.573  1.00  0.61           O  
ATOM   2114  ND2 ASN A 133       7.588  -4.491  -9.706  1.00  0.61           N  
ATOM   2115  H   ASN A 133       9.003  -0.039 -10.971  1.00  0.61           H  
ATOM   2116  HA  ASN A 133       6.456  -1.209 -11.383  1.00  0.61           H  
ATOM   2117 1HB  ASN A 133       8.657  -2.358 -11.683  1.00  0.61           H  
ATOM   2118 2HB  ASN A 133       8.840  -2.406  -9.940  1.00  0.61           H  
ATOM   2119 1HD2 ASN A 133       7.097  -5.359  -9.624  1.00  0.61           H  
ATOM   2120 2HD2 ASN A 133       8.271  -4.237  -9.022  1.00  0.61           H  
ATOM   2121  N   LYS A 134       7.265  -0.741  -8.215  1.00  0.62           N  
ATOM   2122  CA  LYS A 134       6.662  -0.662  -6.889  1.00  0.62           C  
ATOM   2123  C   LYS A 134       5.555   0.384  -6.840  1.00  0.62           C  
ATOM   2124  O   LYS A 134       4.505   0.166  -6.234  1.00  0.62           O  
ATOM   2125  CB  LYS A 134       7.714  -0.307  -5.839  1.00  0.62           C  
ATOM   2126  CG  LYS A 134       8.711  -1.384  -5.515  1.00  0.62           C  
ATOM   2127  CD  LYS A 134       9.707  -0.867  -4.491  1.00  0.62           C  
ATOM   2128  CE  LYS A 134      10.747  -1.909  -4.140  1.00  0.62           C  
ATOM   2129  NZ  LYS A 134      11.730  -1.382  -3.160  1.00  0.62           N  
ATOM   2130  H   LYS A 134       8.259  -0.539  -8.336  1.00  0.62           H  
ATOM   2131  HA  LYS A 134       6.231  -1.633  -6.647  1.00  0.62           H  
ATOM   2132 1HB  LYS A 134       8.288   0.548  -6.202  1.00  0.62           H  
ATOM   2133 2HB  LYS A 134       7.225  -0.003  -4.914  1.00  0.62           H  
ATOM   2134 1HG  LYS A 134       8.191  -2.256  -5.117  1.00  0.62           H  
ATOM   2135 2HG  LYS A 134       9.241  -1.674  -6.421  1.00  0.62           H  
ATOM   2136 1HD  LYS A 134      10.219   0.013  -4.902  1.00  0.62           H  
ATOM   2137 2HD  LYS A 134       9.181  -0.563  -3.585  1.00  0.62           H  
ATOM   2138 1HE  LYS A 134      10.254  -2.782  -3.715  1.00  0.62           H  
ATOM   2139 2HE  LYS A 134      11.275  -2.206  -5.047  1.00  0.62           H  
ATOM   2140 1HZ  LYS A 134      12.414  -2.093  -2.946  1.00  0.62           H  
ATOM   2141 2HZ  LYS A 134      12.198  -0.569  -3.561  1.00  0.62           H  
ATOM   2142 3HZ  LYS A 134      11.249  -1.107  -2.312  1.00  0.62           H  
ATOM   2143  N   ALA A 135       5.756   1.524  -7.491  1.00  0.64           N  
ATOM   2144  CA  ALA A 135       4.718   2.540  -7.483  1.00  0.64           C  
ATOM   2145  C   ALA A 135       3.444   2.036  -8.152  1.00  0.64           C  
ATOM   2146  O   ALA A 135       2.330   2.277  -7.668  1.00  0.64           O  
ATOM   2147  CB  ALA A 135       5.209   3.766  -8.191  1.00  0.64           C  
ATOM   2148  H   ALA A 135       6.641   1.703  -7.970  1.00  0.64           H  
ATOM   2149  HA  ALA A 135       4.491   2.784  -6.447  1.00  0.64           H  
ATOM   2150 1HB  ALA A 135       4.447   4.521  -8.150  1.00  0.64           H  
ATOM   2151 2HB  ALA A 135       6.099   4.116  -7.696  1.00  0.64           H  
ATOM   2152 3HB  ALA A 135       5.440   3.528  -9.231  1.00  0.64           H  
ATOM   2153  N   LEU A 136       3.617   1.310  -9.255  1.00  0.65           N  
ATOM   2154  CA  LEU A 136       2.501   0.756  -9.993  1.00  0.65           C  
ATOM   2155  C   LEU A 136       1.841  -0.375  -9.209  1.00  0.65           C  
ATOM   2156  O   LEU A 136       0.616  -0.495  -9.196  1.00  0.65           O  
ATOM   2157  CB  LEU A 136       3.001   0.311 -11.362  1.00  0.65           C  
ATOM   2158  CG  LEU A 136       3.429   1.494 -12.300  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136       4.135   0.974 -13.541  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136       2.209   2.266 -12.695  1.00  0.65           C  
ATOM   2161  H   LEU A 136       4.563   1.159  -9.610  1.00  0.65           H  
ATOM   2162  HA  LEU A 136       1.766   1.545 -10.143  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136       3.867  -0.337 -11.223  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136       2.216  -0.250 -11.855  1.00  0.65           H  
ATOM   2165  HG  LEU A 136       4.119   2.149 -11.767  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136       4.427   1.813 -14.172  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136       5.019   0.424 -13.237  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136       3.488   0.331 -14.094  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136       2.514   3.080 -13.331  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136       1.521   1.614 -13.237  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136       1.719   2.654 -11.805  1.00  0.65           H  
ATOM   2172  N   GLU A 137       2.645  -1.196  -8.527  1.00  0.66           N  
ATOM   2173  CA  GLU A 137       2.109  -2.269  -7.702  1.00  0.66           C  
ATOM   2174  C   GLU A 137       1.263  -1.693  -6.581  1.00  0.66           C  
ATOM   2175  O   GLU A 137       0.170  -2.191  -6.307  1.00  0.66           O  
ATOM   2176  CB  GLU A 137       3.228  -3.160  -7.169  1.00  0.66           C  
ATOM   2177  CG  GLU A 137       2.762  -4.302  -6.286  1.00  0.66           C  
ATOM   2178  CD  GLU A 137       3.883  -5.240  -5.844  1.00  0.66           C  
ATOM   2179  OE1 GLU A 137       5.001  -5.052  -6.253  1.00  0.66           O  
ATOM   2180  OE2 GLU A 137       3.602  -6.137  -5.071  1.00  0.66           O  
ATOM   2181  H   GLU A 137       3.653  -1.076  -8.589  1.00  0.66           H  
ATOM   2182  HA  GLU A 137       1.457  -2.880  -8.311  1.00  0.66           H  
ATOM   2183 1HB  GLU A 137       3.767  -3.591  -8.012  1.00  0.66           H  
ATOM   2184 2HB  GLU A 137       3.931  -2.559  -6.630  1.00  0.66           H  
ATOM   2185 1HG  GLU A 137       2.300  -3.866  -5.400  1.00  0.66           H  
ATOM   2186 2HG  GLU A 137       1.999  -4.869  -6.818  1.00  0.66           H  
ATOM   2187  N   LEU A 138       1.743  -0.612  -5.965  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       0.997   0.049  -4.908  1.00  0.67           C  
ATOM   2189  C   LEU A 138      -0.336   0.524  -5.480  1.00  0.67           C  
ATOM   2190  O   LEU A 138      -1.397   0.217  -4.932  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       1.809   1.217  -4.337  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       1.153   2.040  -3.249  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       0.865   1.158  -2.075  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       2.094   3.170  -2.841  1.00  0.67           C  
ATOM   2195  H   LEU A 138       2.663  -0.254  -6.220  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       0.801  -0.669  -4.115  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       2.736   0.826  -3.939  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       2.057   1.890  -5.153  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       0.206   2.451  -3.613  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       0.388   1.743  -1.288  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       0.194   0.349  -2.378  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       1.793   0.750  -1.712  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.626   3.764  -2.052  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       3.032   2.745  -2.473  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       2.293   3.803  -3.706  1.00  0.67           H  
ATOM   2206  N   PHE A 139      -0.302   1.195  -6.641  1.00  0.68           N  
ATOM   2207  CA  PHE A 139      -1.546   1.619  -7.272  1.00  0.68           C  
ATOM   2208  C   PHE A 139      -2.508   0.461  -7.462  1.00  0.68           C  
ATOM   2209  O   PHE A 139      -3.686   0.566  -7.099  1.00  0.68           O  
ATOM   2210  CB  PHE A 139      -1.272   2.256  -8.646  1.00  0.68           C  
ATOM   2211  CG  PHE A 139      -2.531   2.424  -9.508  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139      -3.449   3.431  -9.314  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139      -2.774   1.515 -10.537  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139      -4.577   3.532 -10.113  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139      -3.895   1.612 -11.332  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139      -4.799   2.621 -11.121  1.00  0.68           C  
ATOM   2217  H   PHE A 139       0.594   1.431  -7.071  1.00  0.68           H  
ATOM   2218  HA  PHE A 139      -2.019   2.360  -6.627  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139      -0.808   3.228  -8.512  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139      -0.575   1.647  -9.194  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139      -3.287   4.143  -8.526  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139      -2.058   0.711 -10.707  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139      -5.290   4.332  -9.941  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139      -4.062   0.888 -12.126  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139      -5.688   2.696 -11.749  1.00  0.68           H  
ATOM   2226  N   ARG A 140      -2.026  -0.637  -8.041  1.00  0.68           N  
ATOM   2227  CA  ARG A 140      -2.902  -1.757  -8.316  1.00  0.68           C  
ATOM   2228  C   ARG A 140      -3.456  -2.397  -7.048  1.00  0.68           C  
ATOM   2229  O   ARG A 140      -4.635  -2.741  -6.984  1.00  0.68           O  
ATOM   2230  CB  ARG A 140      -2.194  -2.811  -9.116  1.00  0.68           C  
ATOM   2231  CG  ARG A 140      -1.870  -2.400 -10.499  1.00  0.68           C  
ATOM   2232  CD  ARG A 140      -1.510  -3.526 -11.275  1.00  0.68           C  
ATOM   2233  NE  ARG A 140      -0.464  -4.316 -10.649  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       0.859  -4.138 -10.758  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       1.367  -3.169 -11.466  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       1.674  -4.971 -10.124  1.00  0.68           N  
ATOM   2237  H   ARG A 140      -1.043  -0.675  -8.312  1.00  0.68           H  
ATOM   2238  HA  ARG A 140      -3.720  -1.388  -8.925  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140      -1.254  -3.060  -8.618  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140      -2.796  -3.716  -9.161  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140      -2.745  -1.932 -10.953  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140      -1.042  -1.703 -10.506  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140      -2.380  -4.162 -11.446  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140      -1.135  -3.151 -12.215  1.00  0.68           H  
ATOM   2245  HE  ARG A 140      -0.772  -5.093 -10.081  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       0.778  -2.510 -11.982  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140       2.368  -3.074 -11.519  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       1.295  -5.726  -9.568  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140       2.677  -4.849 -10.190  1.00  0.68           H  
ATOM   2250  N   LYS A 141      -2.635  -2.536  -6.010  1.00  0.68           N  
ATOM   2251  CA  LYS A 141      -3.125  -3.137  -4.777  1.00  0.68           C  
ATOM   2252  C   LYS A 141      -4.208  -2.295  -4.130  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -5.174  -2.830  -3.576  1.00  0.68           O  
ATOM   2254  CB  LYS A 141      -1.990  -3.401  -3.796  1.00  0.68           C  
ATOM   2255  CG  LYS A 141      -1.097  -4.563  -4.204  1.00  0.68           C  
ATOM   2256  CD  LYS A 141       0.025  -4.805  -3.215  1.00  0.68           C  
ATOM   2257  CE  LYS A 141       0.807  -6.050  -3.606  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141       1.965  -6.296  -2.709  1.00  0.68           N  
ATOM   2259  H   LYS A 141      -1.659  -2.244  -6.081  1.00  0.68           H  
ATOM   2260  HA  LYS A 141      -3.570  -4.099  -5.027  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141      -1.364  -2.502  -3.727  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141      -2.395  -3.598  -2.806  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141      -1.695  -5.468  -4.291  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141      -0.659  -4.346  -5.177  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       0.701  -3.948  -3.224  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141      -0.378  -4.926  -2.213  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141       0.144  -6.913  -3.565  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141       1.160  -5.933  -4.620  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141       2.457  -7.129  -3.017  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141       2.598  -5.503  -2.746  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141       1.643  -6.423  -1.765  1.00  0.68           H  
ATOM   2272  N   ASP A 142      -4.083  -0.977  -4.223  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -5.085  -0.150  -3.598  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -6.326  -0.011  -4.474  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -7.444   0.025  -3.946  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -4.500   1.200  -3.225  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -3.464   1.099  -2.126  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -3.755   0.506  -1.112  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -2.416   1.669  -2.273  1.00  0.68           O  
ATOM   2280  H   ASP A 142      -3.269  -0.560  -4.680  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -5.386  -0.632  -2.669  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -4.030   1.636  -4.109  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -5.289   1.847  -2.881  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -6.176   0.008  -5.806  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -7.390   0.103  -6.601  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -8.130  -1.236  -6.454  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -9.359  -1.262  -6.418  1.00  0.67           O  
ATOM   2288  CB  ILE A 143      -7.111   0.450  -8.084  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143      -8.397   1.010  -8.713  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143      -6.685  -0.726  -8.837  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143      -8.232   1.665 -10.061  1.00  0.67           C  
ATOM   2292  H   ILE A 143      -5.256  -0.004  -6.245  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -8.020   0.892  -6.196  1.00  0.67           H  
ATOM   2294  HB  ILE A 143      -6.326   1.206  -8.136  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143      -9.114   0.199  -8.805  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143      -8.793   1.754  -8.043  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143      -6.488  -0.435  -9.839  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143      -5.806  -1.106  -8.395  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -7.458  -1.481  -8.824  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143      -9.196   2.033 -10.412  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143      -7.539   2.499  -9.972  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143      -7.851   0.950 -10.766  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -7.375  -2.346  -6.305  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -7.961  -3.660  -6.082  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -8.720  -3.689  -4.767  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -9.813  -4.255  -4.682  1.00  0.66           O  
ATOM   2307  CB  ALA A 144      -6.888  -4.730  -6.067  1.00  0.66           C  
ATOM   2308  H   ALA A 144      -6.362  -2.283  -6.375  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -8.652  -3.864  -6.890  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144      -7.348  -5.704  -5.920  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144      -6.353  -4.722  -7.004  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144      -6.192  -4.531  -5.258  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -8.169  -3.055  -3.727  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -8.873  -3.014  -2.459  1.00  0.64           C  
ATOM   2315  C   ALA A 145     -10.207  -2.310  -2.642  1.00  0.64           C  
ATOM   2316  O   ALA A 145     -11.233  -2.765  -2.131  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -8.046  -2.303  -1.413  1.00  0.64           C  
ATOM   2318  H   ALA A 145      -7.239  -2.638  -3.803  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -9.064  -4.038  -2.138  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -8.583  -2.290  -0.466  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -7.094  -2.821  -1.290  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -7.860  -1.280  -1.737  1.00  0.64           H  
ATOM   2323  N   LYS A 146     -10.206  -1.247  -3.447  1.00  0.63           N  
ATOM   2324  CA  LYS A 146     -11.433  -0.513  -3.702  1.00  0.63           C  
ATOM   2325  C   LYS A 146     -12.369  -1.329  -4.580  1.00  0.63           C  
ATOM   2326  O   LYS A 146     -13.582  -1.307  -4.388  1.00  0.63           O  
ATOM   2327  CB  LYS A 146     -11.125   0.842  -4.323  1.00  0.63           C  
ATOM   2328  CG  LYS A 146     -10.466   1.804  -3.381  1.00  0.63           C  
ATOM   2329  CD  LYS A 146     -11.450   2.184  -2.299  1.00  0.63           C  
ATOM   2330  CE  LYS A 146     -10.840   3.075  -1.257  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146     -11.817   3.420  -0.196  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -9.323  -0.916  -3.843  1.00  0.63           H  
ATOM   2333  HA  LYS A 146     -11.933  -0.341  -2.750  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146     -10.462   0.700  -5.167  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146     -12.046   1.293  -4.671  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -9.585   1.335  -2.935  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146     -10.153   2.700  -3.923  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146     -12.307   2.691  -2.745  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146     -11.806   1.277  -1.811  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146     -10.008   2.544  -0.799  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146     -10.470   3.992  -1.714  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146     -11.330   4.003   0.510  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146     -12.589   3.924  -0.585  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146     -12.173   2.538   0.227  1.00  0.63           H  
ATOM   2345  N   TYR A 147     -11.824  -2.114  -5.507  1.00  0.62           N  
ATOM   2346  CA  TYR A 147     -12.704  -2.932  -6.319  1.00  0.62           C  
ATOM   2347  C   TYR A 147     -13.484  -3.863  -5.404  1.00  0.62           C  
ATOM   2348  O   TYR A 147     -14.705  -4.013  -5.525  1.00  0.62           O  
ATOM   2349  CB  TYR A 147     -11.912  -3.809  -7.295  1.00  0.62           C  
ATOM   2350  CG  TYR A 147     -11.335  -3.153  -8.482  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147     -10.329  -3.796  -9.210  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147     -11.790  -1.943  -8.868  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147      -9.824  -3.206 -10.330  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147     -11.289  -1.371  -9.975  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147     -10.319  -1.985 -10.711  1.00  0.62           C  
ATOM   2356  OH  TYR A 147      -9.854  -1.389 -11.829  1.00  0.62           O  
ATOM   2357  H   TYR A 147     -10.820  -2.104  -5.668  1.00  0.62           H  
ATOM   2358  HA  TYR A 147     -13.408  -2.295  -6.855  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147     -11.107  -4.281  -6.762  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147     -12.555  -4.610  -7.626  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -9.965  -4.774  -8.897  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147     -12.568  -1.439  -8.294  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147      -9.054  -3.697 -10.915  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147     -11.669  -0.430 -10.278  1.00  0.62           H  
ATOM   2365  HH  TYR A 147      -9.252  -1.982 -12.282  1.00  0.62           H  
ATOM   2366  N   LYS A 148     -12.786  -4.429  -4.416  1.00  0.61           N  
ATOM   2367  CA  LYS A 148     -13.415  -5.354  -3.488  1.00  0.61           C  
ATOM   2368  C   LYS A 148     -14.460  -4.656  -2.615  1.00  0.61           C  
ATOM   2369  O   LYS A 148     -15.555  -5.187  -2.415  1.00  0.61           O  
ATOM   2370  CB  LYS A 148     -12.347  -6.029  -2.638  1.00  0.61           C  
ATOM   2371  CG  LYS A 148     -11.475  -7.013  -3.417  1.00  0.61           C  
ATOM   2372  CD  LYS A 148     -10.390  -7.612  -2.541  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -9.500  -8.557  -3.333  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -8.407  -9.119  -2.494  1.00  0.61           N  
ATOM   2375  H   LYS A 148     -11.781  -4.255  -4.354  1.00  0.61           H  
ATOM   2376  HA  LYS A 148     -13.925  -6.121  -4.073  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148     -11.691  -5.271  -2.214  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148     -12.816  -6.559  -1.812  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148     -12.098  -7.812  -3.818  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148     -11.011  -6.488  -4.252  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -9.776  -6.805  -2.134  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148     -10.843  -8.155  -1.714  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148     -10.104  -9.375  -3.722  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -9.060  -8.012  -4.171  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -7.837  -9.739  -3.051  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -7.836  -8.365  -2.139  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -8.806  -9.632  -1.721  1.00  0.61           H  
ATOM   2388  N   GLU A 149     -14.177  -3.428  -2.161  1.00  0.62           N  
ATOM   2389  CA  GLU A 149     -15.143  -2.682  -1.339  1.00  0.62           C  
ATOM   2390  C   GLU A 149     -16.437  -2.434  -2.119  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -17.533  -2.426  -1.553  1.00  0.62           O  
ATOM   2392  CB  GLU A 149     -14.564  -1.340  -0.846  1.00  0.62           C  
ATOM   2393  CG  GLU A 149     -13.449  -1.471   0.227  1.00  0.62           C  
ATOM   2394  CD  GLU A 149     -12.845  -0.129   0.721  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149     -13.210   0.922   0.225  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149     -12.011  -0.175   1.593  1.00  0.62           O  
ATOM   2397  H   GLU A 149     -13.254  -3.032  -2.346  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -15.387  -3.286  -0.466  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149     -14.149  -0.797  -1.696  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -15.365  -0.731  -0.431  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -13.863  -1.999   1.085  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149     -12.655  -2.084  -0.180  1.00  0.62           H  
ATOM   2403  N   LEU A 150     -16.296  -2.265  -3.431  1.00  0.64           N  
ATOM   2404  CA  LEU A 150     -17.394  -2.016  -4.355  1.00  0.64           C  
ATOM   2405  C   LEU A 150     -18.096  -3.303  -4.826  1.00  0.64           C  
ATOM   2406  O   LEU A 150     -19.047  -3.237  -5.608  1.00  0.64           O  
ATOM   2407  CB  LEU A 150     -16.836  -1.277  -5.569  1.00  0.64           C  
ATOM   2408  CG  LEU A 150     -16.261   0.115  -5.289  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150     -15.565   0.596  -6.522  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150     -17.377   1.057  -4.901  1.00  0.64           C  
ATOM   2411  H   LEU A 150     -15.347  -2.260  -3.811  1.00  0.64           H  
ATOM   2412  HA  LEU A 150     -18.125  -1.387  -3.852  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150     -16.035  -1.878  -5.998  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150     -17.624  -1.175  -6.312  1.00  0.64           H  
ATOM   2415  HG  LEU A 150     -15.545   0.067  -4.478  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150     -15.146   1.583  -6.348  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150     -14.762  -0.095  -6.783  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150     -16.287   0.629  -7.319  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150     -16.962   2.044  -4.706  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150     -18.102   1.117  -5.714  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150     -17.868   0.685  -4.001  1.00  0.64           H  
ATOM   2422  N   GLY A 151     -17.618  -4.473  -4.379  1.00  0.69           N  
ATOM   2423  CA  GLY A 151     -18.182  -5.765  -4.767  1.00  0.69           C  
ATOM   2424  C   GLY A 151     -17.649  -6.340  -6.089  1.00  0.69           C  
ATOM   2425  O   GLY A 151     -18.156  -7.356  -6.573  1.00  0.69           O  
ATOM   2426  H   GLY A 151     -16.839  -4.488  -3.723  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151     -17.982  -6.477  -3.966  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151     -19.264  -5.668  -4.830  1.00  0.69           H  
ATOM   2429  N   TYR A 152     -16.663  -5.685  -6.695  1.00  0.76           N  
ATOM   2430  CA  TYR A 152     -16.115  -6.141  -7.966  1.00  0.76           C  
ATOM   2431  C   TYR A 152     -14.956  -7.095  -7.750  1.00  0.76           C  
ATOM   2432  O   TYR A 152     -14.102  -6.873  -6.889  1.00  0.76           O  
ATOM   2433  CB  TYR A 152     -15.695  -4.971  -8.845  1.00  0.76           C  
ATOM   2434  CG  TYR A 152     -15.133  -5.391 -10.200  1.00  0.76           C  
ATOM   2435  CD1 TYR A 152     -16.005  -5.809 -11.192  1.00  0.76           C  
ATOM   2436  CD2 TYR A 152     -13.765  -5.384 -10.449  1.00  0.76           C  
ATOM   2437  CE1 TYR A 152     -15.517  -6.230 -12.409  1.00  0.76           C  
ATOM   2438  CE2 TYR A 152     -13.280  -5.806 -11.664  1.00  0.76           C  
ATOM   2439  CZ  TYR A 152     -14.155  -6.237 -12.640  1.00  0.76           C  
ATOM   2440  OH  TYR A 152     -13.687  -6.696 -13.835  1.00  0.76           O  
ATOM   2441  H   TYR A 152     -16.241  -4.875  -6.246  1.00  0.76           H  
ATOM   2442  HA  TYR A 152     -16.891  -6.691  -8.496  1.00  0.76           H  
ATOM   2443 1HB  TYR A 152     -16.571  -4.356  -9.025  1.00  0.76           H  
ATOM   2444 2HB  TYR A 152     -14.954  -4.362  -8.329  1.00  0.76           H  
ATOM   2445  HD1 TYR A 152     -17.077  -5.816 -11.003  1.00  0.76           H  
ATOM   2446  HD2 TYR A 152     -13.079  -5.064  -9.693  1.00  0.76           H  
ATOM   2447  HE1 TYR A 152     -16.204  -6.572 -13.181  1.00  0.76           H  
ATOM   2448  HE2 TYR A 152     -12.207  -5.808 -11.842  1.00  0.76           H  
ATOM   2449  HH  TYR A 152     -14.427  -6.852 -14.429  1.00  0.76           H  
ATOM   2450  N   GLN A 153     -14.953  -8.190  -8.497  1.00  0.86           N  
ATOM   2451  CA  GLN A 153     -13.889  -9.166  -8.380  1.00  0.86           C  
ATOM   2452  C   GLN A 153     -13.316  -9.483  -9.751  1.00  0.86           C  
ATOM   2453  O   GLN A 153     -14.026  -9.441 -10.755  1.00  0.86           O  
ATOM   2454  CB  GLN A 153     -14.415 -10.438  -7.703  1.00  0.86           C  
ATOM   2455  CG  GLN A 153     -14.944 -10.207  -6.279  1.00  0.86           C  
ATOM   2456  CD  GLN A 153     -15.421 -11.478  -5.606  1.00  0.86           C  
ATOM   2457  OE1 GLN A 153     -15.991 -12.368  -6.246  1.00  0.86           O  
ATOM   2458  NE2 GLN A 153     -15.188 -11.574  -4.302  1.00  0.86           N  
ATOM   2459  H   GLN A 153     -15.691  -8.333  -9.171  1.00  0.86           H  
ATOM   2460  HA  GLN A 153     -13.089  -8.747  -7.771  1.00  0.86           H  
ATOM   2461 1HB  GLN A 153     -15.225 -10.858  -8.299  1.00  0.86           H  
ATOM   2462 2HB  GLN A 153     -13.621 -11.182  -7.656  1.00  0.86           H  
ATOM   2463 1HG  GLN A 153     -14.149  -9.770  -5.672  1.00  0.86           H  
ATOM   2464 2HG  GLN A 153     -15.793  -9.522  -6.324  1.00  0.86           H  
ATOM   2465 1HE2 GLN A 153     -15.478 -12.390  -3.800  1.00  0.86           H  
ATOM   2466 2HE2 GLN A 153     -14.722 -10.830  -3.823  1.00  0.86           H  
ATOM   2467  N   GLY A 154     -12.040  -9.843  -9.786  1.00  0.98           N  
ATOM   2468  CA  GLY A 154     -11.397 -10.224 -11.033  1.00  0.98           C  
ATOM   2469  C   GLY A 154     -10.823  -9.005 -11.734  1.00  0.98           C  
ATOM   2470  O   GLY A 154     -10.142  -8.180 -11.117  1.00  0.98           O  
ATOM   2471  H   GLY A 154     -11.506  -9.854  -8.928  1.00  0.98           H  
ATOM   2472 1HA  GLY A 154     -10.601 -10.942 -10.831  1.00  0.98           H  
ATOM   2473 2HA  GLY A 154     -12.120 -10.716 -11.683  1.00  0.98           H  
TER    2474
ENDMDL

REMARK ID 641579 MODEL 4 Sperm Whale Myoglobin
PFRMAT TS
TARGET Sperm Whale Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.429  -0.319   0.824  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.851  -0.229   0.522  1.00  1.45           C  
ATOM      3  C   MET A   1       2.285   1.193   0.237  1.00  1.45           C  
ATOM      4  O   MET A   1       1.684   1.885  -0.584  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.232  -1.079  -0.690  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.742  -1.019  -1.014  1.00  1.45           C  
ATOM      7  SD  MET A   1       4.223  -1.967  -2.468  1.00  1.45           S  
ATOM      8  CE  MET A   1       5.960  -1.537  -2.538  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.239  -1.187   1.303  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.166   0.457   1.414  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.100  -0.284  -0.035  1.00  1.45           H  
ATOM     12  HA  MET A   1       2.410  -0.576   1.389  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.965  -2.118  -0.508  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.677  -0.742  -1.565  1.00  1.45           H  
ATOM     15 1HG  MET A   1       4.057   0.010  -1.162  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.294  -1.408  -0.161  1.00  1.45           H  
ATOM     17 1HE  MET A   1       6.420  -2.029  -3.383  1.00  1.45           H  
ATOM     18 2HE  MET A   1       6.071  -0.464  -2.645  1.00  1.45           H  
ATOM     19 3HE  MET A   1       6.454  -1.857  -1.624  1.00  1.45           H  
ATOM     20  N   VAL A   2       3.297   1.644   0.954  1.00  1.20           N  
ATOM     21  CA  VAL A   2       3.903   2.940   0.689  1.00  1.20           C  
ATOM     22  C   VAL A   2       5.354   2.851   1.129  1.00  1.20           C  
ATOM     23  O   VAL A   2       5.662   2.147   2.089  1.00  1.20           O  
ATOM     24  CB  VAL A   2       3.168   4.074   1.427  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       3.323   3.898   2.922  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.704   5.438   0.961  1.00  1.20           C  
ATOM     27  H   VAL A   2       3.715   1.055   1.662  1.00  1.20           H  
ATOM     28  HA  VAL A   2       3.871   3.141  -0.383  1.00  1.20           H  
ATOM     29  HB  VAL A   2       2.105   4.015   1.191  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       2.785   4.691   3.440  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       2.922   2.933   3.221  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       4.384   3.950   3.181  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.159   6.230   1.468  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       4.752   5.535   1.196  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       3.564   5.523  -0.109  1.00  1.20           H  
ATOM     36  N   LEU A   3       6.244   3.542   0.443  1.00  0.97           N  
ATOM     37  CA  LEU A   3       7.644   3.557   0.841  1.00  0.97           C  
ATOM     38  C   LEU A   3       7.870   4.574   1.954  1.00  0.97           C  
ATOM     39  O   LEU A   3       7.124   5.556   2.069  1.00  0.97           O  
ATOM     40  CB  LEU A   3       8.511   3.914  -0.346  1.00  0.97           C  
ATOM     41  CG  LEU A   3       8.848   2.835  -1.303  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       7.547   2.369  -2.010  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       9.863   3.396  -2.294  1.00  0.97           C  
ATOM     44  H   LEU A   3       5.947   4.086  -0.352  1.00  0.97           H  
ATOM     45  HA  LEU A   3       7.924   2.571   1.210  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       7.993   4.585  -0.901  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       9.431   4.388   0.006  1.00  0.97           H  
ATOM     48  HG  LEU A   3       9.283   1.984  -0.774  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       7.763   1.596  -2.712  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       6.845   1.989  -1.275  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       7.102   3.210  -2.535  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3      10.132   2.635  -2.999  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       9.427   4.243  -2.816  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3      10.750   3.724  -1.768  1.00  0.97           H  
ATOM     55  N   SER A   4       8.917   4.365   2.753  1.00  0.80           N  
ATOM     56  CA  SER A   4       9.271   5.317   3.799  1.00  0.80           C  
ATOM     57  C   SER A   4       9.921   6.550   3.216  1.00  0.80           C  
ATOM     58  O   SER A   4      10.386   6.519   2.080  1.00  0.80           O  
ATOM     59  CB  SER A   4      10.229   4.673   4.779  1.00  0.80           C  
ATOM     60  OG  SER A   4      11.460   4.362   4.150  1.00  0.80           O  
ATOM     61  H   SER A   4       9.512   3.536   2.621  1.00  0.80           H  
ATOM     62  HA  SER A   4       8.361   5.613   4.323  1.00  0.80           H  
ATOM     63 1HB  SER A   4      10.405   5.349   5.612  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.787   3.763   5.178  1.00  0.80           H  
ATOM     65  HG  SER A   4      11.247   3.605   3.541  1.00  0.80           H  
ATOM     66  N   GLU A   5      10.018   7.617   4.010  1.00  0.69           N  
ATOM     67  CA  GLU A   5      10.683   8.829   3.541  1.00  0.69           C  
ATOM     68  C   GLU A   5      12.136   8.551   3.179  1.00  0.69           C  
ATOM     69  O   GLU A   5      12.642   9.052   2.177  1.00  0.69           O  
ATOM     70  CB  GLU A   5      10.590   9.919   4.608  1.00  0.69           C  
ATOM     71  CG  GLU A   5      11.294  11.225   4.268  1.00  0.69           C  
ATOM     72  CD  GLU A   5      10.729  11.986   3.085  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       9.604  11.751   2.676  1.00  0.69           O  
ATOM     74  OE2 GLU A   5      11.446  12.834   2.581  1.00  0.69           O  
ATOM     75  H   GLU A   5       9.616   7.591   4.935  1.00  0.69           H  
ATOM     76  HA  GLU A   5      10.169   9.178   2.646  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       9.542  10.149   4.798  1.00  0.69           H  
ATOM     78 2HB  GLU A   5      11.016   9.548   5.539  1.00  0.69           H  
ATOM     79 1HG  GLU A   5      11.263  11.872   5.143  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      12.338  10.991   4.068  1.00  0.69           H  
ATOM     81  N   GLY A   6      12.802   7.713   3.968  1.00  0.61           N  
ATOM     82  CA  GLY A   6      14.185   7.363   3.685  1.00  0.61           C  
ATOM     83  C   GLY A   6      14.268   6.741   2.297  1.00  0.61           C  
ATOM     84  O   GLY A   6      15.073   7.160   1.455  1.00  0.61           O  
ATOM     85  H   GLY A   6      12.339   7.319   4.772  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      14.810   8.256   3.733  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      14.548   6.658   4.434  1.00  0.61           H  
ATOM     88  N   GLU A   7      13.422   5.735   2.063  1.00  0.58           N  
ATOM     89  CA  GLU A   7      13.411   5.050   0.780  1.00  0.58           C  
ATOM     90  C   GLU A   7      13.032   5.991  -0.362  1.00  0.58           C  
ATOM     91  O   GLU A   7      13.636   5.925  -1.434  1.00  0.58           O  
ATOM     92  CB  GLU A   7      12.463   3.862   0.866  1.00  0.58           C  
ATOM     93  CG  GLU A   7      12.979   2.733   1.737  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.924   1.721   2.110  1.00  0.58           C  
ATOM     95  OE1 GLU A   7      10.833   2.132   2.480  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      12.194   0.534   2.047  1.00  0.58           O  
ATOM     97  H   GLU A   7      12.766   5.439   2.791  1.00  0.58           H  
ATOM     98  HA  GLU A   7      14.414   4.675   0.585  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      11.505   4.191   1.258  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      12.297   3.460  -0.124  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      13.780   2.223   1.200  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      13.405   3.161   2.643  1.00  0.58           H  
ATOM    103  N   TRP A   8      12.088   6.912  -0.134  1.00  0.56           N  
ATOM    104  CA  TRP A   8      11.721   7.837  -1.198  1.00  0.56           C  
ATOM    105  C   TRP A   8      12.889   8.734  -1.561  1.00  0.56           C  
ATOM    106  O   TRP A   8      13.117   8.996  -2.742  1.00  0.56           O  
ATOM    107  CB  TRP A   8      10.523   8.719  -0.837  1.00  0.56           C  
ATOM    108  CG  TRP A   8       9.207   8.027  -0.931  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       8.338   7.792   0.082  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.619   7.436  -2.118  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       7.247   7.118  -0.372  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       7.398   6.888  -1.731  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       9.036   7.324  -3.464  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.575   6.221  -2.629  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       8.213   6.658  -4.362  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       7.018   6.120  -3.955  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.602   6.937   0.762  1.00  0.56           H  
ATOM    118  HA  TRP A   8      11.453   7.252  -2.076  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      10.646   9.086   0.185  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      10.503   9.583  -1.494  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.492   8.092   1.116  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       6.490   6.824   0.253  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.987   7.746  -3.790  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.621   5.786  -2.332  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       8.538   6.573  -5.397  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       6.396   5.606  -4.682  1.00  0.56           H  
ATOM    127  N   GLN A   9      13.658   9.182  -0.564  1.00  0.56           N  
ATOM    128  CA  GLN A   9      14.808  10.024  -0.857  1.00  0.56           C  
ATOM    129  C   GLN A   9      15.847   9.257  -1.670  1.00  0.56           C  
ATOM    130  O   GLN A   9      16.450   9.815  -2.591  1.00  0.56           O  
ATOM    131  CB  GLN A   9      15.431  10.594   0.425  1.00  0.56           C  
ATOM    132  CG  GLN A   9      14.580  11.651   1.114  1.00  0.56           C  
ATOM    133  CD  GLN A   9      15.212  12.185   2.395  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      16.428  12.071   2.617  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      14.388  12.788   3.243  1.00  0.56           N  
ATOM    136  H   GLN A   9      13.424   8.958   0.407  1.00  0.56           H  
ATOM    137  HA  GLN A   9      14.467  10.864  -1.459  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      15.582   9.778   1.137  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      16.405  11.021   0.202  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      14.437  12.485   0.433  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      13.613  11.217   1.371  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      14.733  13.164   4.099  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      13.385  12.859   3.022  1.00  0.56           H  
ATOM    144  N   LEU A  10      16.040   7.964  -1.380  1.00  0.57           N  
ATOM    145  CA  LEU A  10      16.995   7.192  -2.175  1.00  0.57           C  
ATOM    146  C   LEU A  10      16.540   7.102  -3.629  1.00  0.57           C  
ATOM    147  O   LEU A  10      17.332   7.273  -4.564  1.00  0.57           O  
ATOM    148  CB  LEU A  10      17.124   5.765  -1.646  1.00  0.57           C  
ATOM    149  CG  LEU A  10      17.806   5.546  -0.319  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      17.637   4.077   0.082  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      19.275   5.887  -0.459  1.00  0.57           C  
ATOM    152  H   LEU A  10      15.544   7.539  -0.592  1.00  0.57           H  
ATOM    153  HA  LEU A  10      17.963   7.688  -2.137  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      16.123   5.348  -1.558  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      17.660   5.181  -2.387  1.00  0.57           H  
ATOM    156  HG  LEU A  10      17.345   6.175   0.447  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      18.126   3.900   1.039  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      16.582   3.842   0.170  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      18.082   3.444  -0.676  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      19.777   5.722   0.495  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      19.724   5.250  -1.223  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      19.378   6.933  -0.749  1.00  0.57           H  
ATOM    163  N   VAL A  11      15.239   6.899  -3.814  1.00  0.58           N  
ATOM    164  CA  VAL A  11      14.658   6.788  -5.140  1.00  0.58           C  
ATOM    165  C   VAL A  11      14.759   8.079  -5.918  1.00  0.58           C  
ATOM    166  O   VAL A  11      15.161   8.068  -7.082  1.00  0.58           O  
ATOM    167  CB  VAL A  11      13.187   6.388  -5.020  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      12.511   6.458  -6.277  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      13.110   4.999  -4.528  1.00  0.58           C  
ATOM    170  H   VAL A  11      14.638   6.772  -2.996  1.00  0.58           H  
ATOM    171  HA  VAL A  11      15.194   6.009  -5.680  1.00  0.58           H  
ATOM    172  HB  VAL A  11      12.689   7.060  -4.328  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11      11.487   6.150  -6.099  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      12.542   7.479  -6.663  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      12.970   5.797  -6.969  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      12.074   4.692  -4.416  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      13.611   4.354  -5.230  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      13.602   4.946  -3.592  1.00  0.58           H  
ATOM    179  N   LEU A  12      14.397   9.189  -5.280  1.00  0.59           N  
ATOM    180  CA  LEU A  12      14.428  10.488  -5.927  1.00  0.59           C  
ATOM    181  C   LEU A  12      15.867  10.943  -6.215  1.00  0.59           C  
ATOM    182  O   LEU A  12      16.124  11.569  -7.246  1.00  0.59           O  
ATOM    183  CB  LEU A  12      13.603  11.477  -5.097  1.00  0.59           C  
ATOM    184  CG  LEU A  12      12.059  11.125  -5.122  1.00  0.59           C  
ATOM    185  CD1 LEU A  12      11.284  12.030  -4.176  1.00  0.59           C  
ATOM    186  CD2 LEU A  12      11.530  11.243  -6.568  1.00  0.59           C  
ATOM    187  H   LEU A  12      14.072   9.123  -4.316  1.00  0.59           H  
ATOM    188  HA  LEU A  12      13.914  10.390  -6.876  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      13.946  11.433  -4.061  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      13.746  12.484  -5.480  1.00  0.59           H  
ATOM    191  HG  LEU A  12      11.923  10.097  -4.777  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12      10.224  11.755  -4.198  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12      11.672  11.906  -3.164  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12      11.396  13.066  -4.488  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12      10.478  10.984  -6.581  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12      11.656  12.265  -6.922  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12      12.081  10.562  -7.219  1.00  0.59           H  
ATOM    198  N   HIS A  13      16.818  10.582  -5.342  1.00  0.61           N  
ATOM    199  CA  HIS A  13      18.230  10.891  -5.569  1.00  0.61           C  
ATOM    200  C   HIS A  13      18.693  10.271  -6.876  1.00  0.61           C  
ATOM    201  O   HIS A  13      19.251  10.945  -7.744  1.00  0.61           O  
ATOM    202  CB  HIS A  13      19.102  10.335  -4.431  1.00  0.61           C  
ATOM    203  CG  HIS A  13      20.596  10.446  -4.669  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      21.303  11.623  -4.515  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      21.502   9.510  -5.070  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      22.582  11.404  -4.808  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      22.725  10.129  -5.149  1.00  0.61           N  
ATOM    208  H   HIS A  13      16.568  10.098  -4.480  1.00  0.61           H  
ATOM    209  HA  HIS A  13      18.371  11.968  -5.630  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      18.860  10.858  -3.506  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      18.864   9.287  -4.273  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      21.294   8.464  -5.293  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      23.379  12.147  -4.780  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      23.600   9.668  -5.438  1.00  0.61           H  
ATOM    215  N   VAL A  14      18.444   8.974  -7.019  1.00  0.62           N  
ATOM    216  CA  VAL A  14      18.825   8.262  -8.222  1.00  0.62           C  
ATOM    217  C   VAL A  14      18.021   8.726  -9.430  1.00  0.62           C  
ATOM    218  O   VAL A  14      18.565   8.944 -10.509  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.642   6.766  -8.016  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      18.865   6.051  -9.327  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      19.616   6.300  -6.940  1.00  0.62           C  
ATOM    222  H   VAL A  14      17.983   8.465  -6.261  1.00  0.62           H  
ATOM    223  HA  VAL A  14      19.880   8.456  -8.412  1.00  0.62           H  
ATOM    224  HB  VAL A  14      17.615   6.571  -7.693  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      18.716   5.007  -9.199  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      18.146   6.426 -10.051  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      19.880   6.234  -9.685  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      19.488   5.264  -6.765  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      20.638   6.494  -7.257  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      19.413   6.842  -6.016  1.00  0.62           H  
ATOM    231  N   TRP A  15      16.720   8.906  -9.248  1.00  0.64           N  
ATOM    232  CA  TRP A  15      15.856   9.377 -10.315  1.00  0.64           C  
ATOM    233  C   TRP A  15      16.355  10.692 -10.909  1.00  0.64           C  
ATOM    234  O   TRP A  15      16.323  10.893 -12.121  1.00  0.64           O  
ATOM    235  CB  TRP A  15      14.434   9.559  -9.848  1.00  0.64           C  
ATOM    236  CG  TRP A  15      13.609   9.991 -10.927  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      13.076  11.215 -11.102  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      13.220   9.209 -12.060  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      12.383  11.256 -12.263  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      12.461  10.030 -12.867  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      13.456   7.887 -12.447  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      11.931   9.595 -14.040  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      12.909   7.451 -13.626  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      12.159   8.296 -14.395  1.00  0.64           C  
ATOM    245  H   TRP A  15      16.300   8.706  -8.346  1.00  0.64           H  
ATOM    246  HA  TRP A  15      15.854   8.625 -11.103  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      14.047   8.628  -9.433  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      14.407  10.312  -9.075  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      13.197  12.056 -10.419  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      11.906  12.104 -12.611  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      14.054   7.220 -11.827  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      11.335  10.243 -14.675  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      13.087   6.420 -13.931  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      11.725   7.941 -15.313  1.00  0.64           H  
ATOM    255  N   ALA A  16      16.851  11.599 -10.079  1.00  0.66           N  
ATOM    256  CA  ALA A  16      17.348  12.875 -10.574  1.00  0.66           C  
ATOM    257  C   ALA A  16      18.441  12.689 -11.648  1.00  0.66           C  
ATOM    258  O   ALA A  16      18.610  13.542 -12.525  1.00  0.66           O  
ATOM    259  CB  ALA A  16      17.890  13.697  -9.423  1.00  0.66           C  
ATOM    260  H   ALA A  16      16.849  11.425  -9.071  1.00  0.66           H  
ATOM    261  HA  ALA A  16      16.510  13.406 -11.030  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      18.231  14.662  -9.787  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      17.103  13.839  -8.682  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      18.723  13.162  -8.966  1.00  0.66           H  
ATOM    265  N   LYS A  17      19.179  11.569 -11.599  1.00  0.67           N  
ATOM    266  CA  LYS A  17      20.245  11.322 -12.562  1.00  0.67           C  
ATOM    267  C   LYS A  17      19.635  10.941 -13.915  1.00  0.67           C  
ATOM    268  O   LYS A  17      20.293  11.029 -14.954  1.00  0.67           O  
ATOM    269  CB  LYS A  17      21.166  10.211 -12.069  1.00  0.67           C  
ATOM    270  CG  LYS A  17      21.885  10.508 -10.748  1.00  0.67           C  
ATOM    271  CD  LYS A  17      22.814  11.708 -10.867  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.577  11.955  -9.566  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.471  13.155  -9.662  1.00  0.67           N  
ATOM    274  H   LYS A  17      18.986  10.853 -10.902  1.00  0.67           H  
ATOM    275  HA  LYS A  17      20.825  12.234 -12.690  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      20.598   9.290 -11.951  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      21.925  10.028 -12.818  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      21.135  10.703  -9.969  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      22.468   9.635 -10.452  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      23.528  11.535 -11.676  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      22.225  12.595 -11.107  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.862  12.108  -8.756  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      24.184  11.078  -9.337  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.957  13.282  -8.786  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.144  13.015 -10.402  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      23.917  13.974  -9.862  1.00  0.67           H  
ATOM    287  N   VAL A  18      18.367  10.514 -13.892  1.00  0.69           N  
ATOM    288  CA  VAL A  18      17.621  10.165 -15.086  1.00  0.69           C  
ATOM    289  C   VAL A  18      17.155  11.448 -15.708  1.00  0.69           C  
ATOM    290  O   VAL A  18      17.295  11.670 -16.904  1.00  0.69           O  
ATOM    291  CB  VAL A  18      16.383   9.314 -14.781  1.00  0.69           C  
ATOM    292  CG1 VAL A  18      15.602   9.087 -16.046  1.00  0.69           C  
ATOM    293  CG2 VAL A  18      16.792   8.064 -14.152  1.00  0.69           C  
ATOM    294  H   VAL A  18      17.873  10.475 -13.010  1.00  0.69           H  
ATOM    295  HA  VAL A  18      18.262   9.642 -15.777  1.00  0.69           H  
ATOM    296  HB  VAL A  18      15.724   9.852 -14.119  1.00  0.69           H  
ATOM    297 1HG1 VAL A  18      14.720   8.506 -15.824  1.00  0.69           H  
ATOM    298 2HG1 VAL A  18      15.306  10.044 -16.464  1.00  0.69           H  
ATOM    299 3HG1 VAL A  18      16.217   8.557 -16.756  1.00  0.69           H  
ATOM    300 1HG2 VAL A  18      15.917   7.470 -13.932  1.00  0.69           H  
ATOM    301 2HG2 VAL A  18      17.440   7.525 -14.822  1.00  0.69           H  
ATOM    302 3HG2 VAL A  18      17.329   8.287 -13.224  1.00  0.69           H  
ATOM    303  N   GLU A  19      16.647  12.341 -14.863  1.00  0.69           N  
ATOM    304  CA  GLU A  19      16.140  13.614 -15.356  1.00  0.69           C  
ATOM    305  C   GLU A  19      17.241  14.422 -16.040  1.00  0.69           C  
ATOM    306  O   GLU A  19      16.995  15.108 -17.035  1.00  0.69           O  
ATOM    307  CB  GLU A  19      15.418  14.388 -14.265  1.00  0.69           C  
ATOM    308  CG  GLU A  19      14.112  13.706 -13.916  1.00  0.69           C  
ATOM    309  CD  GLU A  19      13.184  14.463 -12.989  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      13.540  15.492 -12.448  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      12.071  13.993 -12.812  1.00  0.69           O  
ATOM    312  H   GLU A  19      16.583  12.092 -13.875  1.00  0.69           H  
ATOM    313  HA  GLU A  19      15.383  13.400 -16.088  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      16.041  14.437 -13.371  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      15.214  15.405 -14.597  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      13.579  13.483 -14.839  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      14.377  12.754 -13.455  1.00  0.69           H  
ATOM    318  N   ALA A  20      18.477  14.264 -15.569  1.00  0.69           N  
ATOM    319  CA  ALA A  20      19.640  14.911 -16.168  1.00  0.69           C  
ATOM    320  C   ALA A  20      19.817  14.542 -17.663  1.00  0.69           C  
ATOM    321  O   ALA A  20      20.431  15.299 -18.417  1.00  0.69           O  
ATOM    322  CB  ALA A  20      20.890  14.526 -15.403  1.00  0.69           C  
ATOM    323  H   ALA A  20      18.602  13.718 -14.714  1.00  0.69           H  
ATOM    324  HA  ALA A  20      19.494  15.989 -16.101  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      21.750  15.036 -15.829  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      20.774  14.808 -14.355  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      21.034  13.449 -15.473  1.00  0.69           H  
ATOM    328  N   ASP A  21      19.354  13.347 -18.063  1.00  0.68           N  
ATOM    329  CA  ASP A  21      19.441  12.836 -19.434  1.00  0.68           C  
ATOM    330  C   ASP A  21      18.352  11.809 -19.696  1.00  0.68           C  
ATOM    331  O   ASP A  21      18.645  10.619 -19.914  1.00  0.68           O  
ATOM    332  CB  ASP A  21      20.802  12.204 -19.739  1.00  0.68           C  
ATOM    333  CG  ASP A  21      20.949  11.785 -21.229  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      20.072  12.115 -22.023  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      21.911  11.110 -21.545  1.00  0.68           O  
ATOM    336  H   ASP A  21      18.834  12.778 -17.400  1.00  0.68           H  
ATOM    337  HA  ASP A  21      19.289  13.670 -20.119  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      21.593  12.913 -19.492  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      20.938  11.324 -19.108  1.00  0.68           H  
ATOM    340  N   VAL A  22      17.109  12.283 -19.751  1.00  0.67           N  
ATOM    341  CA  VAL A  22      15.976  11.391 -19.892  1.00  0.67           C  
ATOM    342  C   VAL A  22      16.018  10.664 -21.215  1.00  0.67           C  
ATOM    343  O   VAL A  22      15.723   9.479 -21.280  1.00  0.67           O  
ATOM    344  CB  VAL A  22      14.646  12.146 -19.824  1.00  0.67           C  
ATOM    345  CG1 VAL A  22      13.545  11.192 -20.122  1.00  0.67           C  
ATOM    346  CG2 VAL A  22      14.467  12.744 -18.502  1.00  0.67           C  
ATOM    347  H   VAL A  22      16.956  13.273 -19.603  1.00  0.67           H  
ATOM    348  HA  VAL A  22      16.013  10.659 -19.082  1.00  0.67           H  
ATOM    349  HB  VAL A  22      14.634  12.922 -20.588  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22      12.585  11.704 -20.101  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22      13.715  10.762 -21.092  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22      13.557  10.417 -19.375  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22      13.519  13.278 -18.460  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22      14.479  11.960 -17.747  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22      15.288  13.438 -18.331  1.00  0.67           H  
ATOM    356  N   ALA A  23      16.342  11.380 -22.293  1.00  0.65           N  
ATOM    357  CA  ALA A  23      16.379  10.757 -23.610  1.00  0.65           C  
ATOM    358  C   ALA A  23      17.401   9.626 -23.668  1.00  0.65           C  
ATOM    359  O   ALA A  23      17.115   8.566 -24.239  1.00  0.65           O  
ATOM    360  CB  ALA A  23      16.688  11.798 -24.669  1.00  0.65           C  
ATOM    361  H   ALA A  23      16.589  12.353 -22.186  1.00  0.65           H  
ATOM    362  HA  ALA A  23      15.402  10.326 -23.808  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      16.684  11.327 -25.651  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      15.934  12.581 -24.637  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      17.672  12.227 -24.474  1.00  0.65           H  
ATOM    366  N   GLY A  24      18.567   9.812 -23.030  1.00  0.64           N  
ATOM    367  CA  GLY A  24      19.591   8.778 -22.991  1.00  0.64           C  
ATOM    368  C   GLY A  24      19.049   7.525 -22.330  1.00  0.64           C  
ATOM    369  O   GLY A  24      19.142   6.418 -22.879  1.00  0.64           O  
ATOM    370  H   GLY A  24      18.808  10.704 -22.578  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      19.928   8.556 -24.001  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      20.453   9.147 -22.435  1.00  0.64           H  
ATOM    373  N   HIS A  25      18.455   7.708 -21.153  1.00  0.63           N  
ATOM    374  CA  HIS A  25      17.913   6.592 -20.403  1.00  0.63           C  
ATOM    375  C   HIS A  25      16.723   5.963 -21.098  1.00  0.63           C  
ATOM    376  O   HIS A  25      16.619   4.743 -21.172  1.00  0.63           O  
ATOM    377  CB  HIS A  25      17.463   7.069 -19.029  1.00  0.63           C  
ATOM    378  CG  HIS A  25      18.553   7.320 -18.061  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      19.333   8.444 -18.092  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      18.965   6.597 -16.994  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      20.199   8.398 -17.089  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      19.989   7.280 -16.410  1.00  0.63           N  
ATOM    383  H   HIS A  25      18.406   8.658 -20.769  1.00  0.63           H  
ATOM    384  HA  HIS A  25      18.679   5.828 -20.279  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      16.901   7.999 -19.147  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      16.789   6.332 -18.594  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      19.254   9.216 -18.765  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      18.632   5.653 -16.567  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      20.916   9.208 -16.933  1.00  0.63           H  
ATOM    390  N   GLY A  26      15.854   6.791 -21.650  1.00  0.62           N  
ATOM    391  CA  GLY A  26      14.637   6.352 -22.302  1.00  0.62           C  
ATOM    392  C   GLY A  26      14.957   5.382 -23.400  1.00  0.62           C  
ATOM    393  O   GLY A  26      14.408   4.275 -23.457  1.00  0.62           O  
ATOM    394  H   GLY A  26      16.014   7.785 -21.582  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      13.966   5.891 -21.582  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      14.130   7.224 -22.708  1.00  0.62           H  
ATOM    397  N   GLN A  27      15.850   5.800 -24.286  1.00  0.62           N  
ATOM    398  CA  GLN A  27      16.225   4.963 -25.399  1.00  0.62           C  
ATOM    399  C   GLN A  27      16.940   3.699 -24.927  1.00  0.62           C  
ATOM    400  O   GLN A  27      16.674   2.610 -25.439  1.00  0.62           O  
ATOM    401  CB  GLN A  27      17.123   5.770 -26.328  1.00  0.62           C  
ATOM    402  CG  GLN A  27      17.496   5.091 -27.623  1.00  0.62           C  
ATOM    403  CD  GLN A  27      16.296   4.825 -28.489  1.00  0.62           C  
ATOM    404  OE1 GLN A  27      15.511   5.723 -28.749  1.00  0.62           O  
ATOM    405  NE2 GLN A  27      16.159   3.606 -28.957  1.00  0.62           N  
ATOM    406  H   GLN A  27      16.280   6.725 -24.188  1.00  0.62           H  
ATOM    407  HA  GLN A  27      15.322   4.671 -25.933  1.00  0.62           H  
ATOM    408 1HB  GLN A  27      16.631   6.711 -26.563  1.00  0.62           H  
ATOM    409 2HB  GLN A  27      18.046   6.020 -25.796  1.00  0.62           H  
ATOM    410 1HG  GLN A  27      18.181   5.736 -28.174  1.00  0.62           H  
ATOM    411 2HG  GLN A  27      17.974   4.146 -27.393  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27      15.387   3.386 -29.559  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27      16.832   2.907 -28.729  1.00  0.62           H  
ATOM    414  N   ASP A  28      17.791   3.800 -23.900  1.00  0.62           N  
ATOM    415  CA  ASP A  28      18.506   2.617 -23.436  1.00  0.62           C  
ATOM    416  C   ASP A  28      17.531   1.595 -22.829  1.00  0.62           C  
ATOM    417  O   ASP A  28      17.687   0.384 -23.007  1.00  0.62           O  
ATOM    418  CB  ASP A  28      19.597   3.027 -22.445  1.00  0.62           C  
ATOM    419  CG  ASP A  28      20.693   1.950 -22.231  1.00  0.62           C  
ATOM    420  OD1 ASP A  28      21.350   1.622 -23.181  1.00  0.62           O  
ATOM    421  OD2 ASP A  28      20.891   1.499 -21.126  1.00  0.62           O  
ATOM    422  H   ASP A  28      17.998   4.706 -23.469  1.00  0.62           H  
ATOM    423  HA  ASP A  28      18.988   2.151 -24.297  1.00  0.62           H  
ATOM    424 1HB  ASP A  28      20.068   3.948 -22.792  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      19.128   3.253 -21.484  1.00  0.62           H  
ATOM    426  N   ILE A  29      16.487   2.082 -22.150  1.00  0.62           N  
ATOM    427  CA  ILE A  29      15.478   1.200 -21.575  1.00  0.62           C  
ATOM    428  C   ILE A  29      14.726   0.477 -22.677  1.00  0.62           C  
ATOM    429  O   ILE A  29      14.613  -0.751 -22.649  1.00  0.62           O  
ATOM    430  CB  ILE A  29      14.509   2.001 -20.681  1.00  0.62           C  
ATOM    431  CG1 ILE A  29      15.241   2.485 -19.473  1.00  0.62           C  
ATOM    432  CG2 ILE A  29      13.300   1.165 -20.270  1.00  0.62           C  
ATOM    433  CD1 ILE A  29      14.525   3.473 -18.757  1.00  0.62           C  
ATOM    434  H   ILE A  29      16.408   3.088 -22.008  1.00  0.62           H  
ATOM    435  HA  ILE A  29      15.978   0.456 -20.958  1.00  0.62           H  
ATOM    436  HB  ILE A  29      14.170   2.880 -21.234  1.00  0.62           H  
ATOM    437 1HG1 ILE A  29      15.415   1.637 -18.810  1.00  0.62           H  
ATOM    438 2HG1 ILE A  29      16.184   2.899 -19.762  1.00  0.62           H  
ATOM    439 1HG2 ILE A  29      12.635   1.764 -19.650  1.00  0.62           H  
ATOM    440 2HG2 ILE A  29      12.770   0.837 -21.157  1.00  0.62           H  
ATOM    441 3HG2 ILE A  29      13.635   0.316 -19.713  1.00  0.62           H  
ATOM    442 1HD1 ILE A  29      15.097   3.781 -17.882  1.00  0.62           H  
ATOM    443 2HD1 ILE A  29      14.365   4.322 -19.414  1.00  0.62           H  
ATOM    444 3HD1 ILE A  29      13.575   3.067 -18.461  1.00  0.62           H  
ATOM    445  N   LEU A  30      14.267   1.216 -23.686  1.00  0.63           N  
ATOM    446  CA  LEU A  30      13.543   0.593 -24.785  1.00  0.63           C  
ATOM    447  C   LEU A  30      14.386  -0.392 -25.573  1.00  0.63           C  
ATOM    448  O   LEU A  30      13.898  -1.458 -25.946  1.00  0.63           O  
ATOM    449  CB  LEU A  30      12.977   1.651 -25.710  1.00  0.63           C  
ATOM    450  CG  LEU A  30      11.828   2.440 -25.147  1.00  0.63           C  
ATOM    451  CD1 LEU A  30      11.529   3.558 -26.053  1.00  0.63           C  
ATOM    452  CD2 LEU A  30      10.595   1.526 -25.012  1.00  0.63           C  
ATOM    453  H   LEU A  30      14.404   2.231 -23.674  1.00  0.63           H  
ATOM    454  HA  LEU A  30      12.705   0.048 -24.363  1.00  0.63           H  
ATOM    455 1HB  LEU A  30      13.778   2.358 -25.953  1.00  0.63           H  
ATOM    456 2HB  LEU A  30      12.647   1.176 -26.632  1.00  0.63           H  
ATOM    457  HG  LEU A  30      12.101   2.847 -24.170  1.00  0.63           H  
ATOM    458 1HD1 LEU A  30      10.709   4.097 -25.638  1.00  0.63           H  
ATOM    459 2HD1 LEU A  30      12.406   4.203 -26.136  1.00  0.63           H  
ATOM    460 3HD1 LEU A  30      11.257   3.198 -27.024  1.00  0.63           H  
ATOM    461 1HD2 LEU A  30       9.758   2.100 -24.609  1.00  0.63           H  
ATOM    462 2HD2 LEU A  30      10.324   1.131 -25.994  1.00  0.63           H  
ATOM    463 3HD2 LEU A  30      10.824   0.702 -24.343  1.00  0.63           H  
ATOM    464  N   ILE A  31      15.663  -0.084 -25.791  1.00  0.63           N  
ATOM    465  CA  ILE A  31      16.497  -1.025 -26.519  1.00  0.63           C  
ATOM    466  C   ILE A  31      16.646  -2.313 -25.739  1.00  0.63           C  
ATOM    467  O   ILE A  31      16.485  -3.400 -26.296  1.00  0.63           O  
ATOM    468  CB  ILE A  31      17.879  -0.447 -26.844  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      17.721   0.644 -27.840  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      18.776  -1.544 -27.400  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      18.935   1.460 -28.040  1.00  0.63           C  
ATOM    472  H   ILE A  31      16.046   0.809 -25.480  1.00  0.63           H  
ATOM    473  HA  ILE A  31      16.007  -1.256 -27.462  1.00  0.63           H  
ATOM    474  HB  ILE A  31      18.319  -0.019 -25.938  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      17.456   0.197 -28.778  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      16.907   1.286 -27.522  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      19.755  -1.129 -27.635  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      18.888  -2.338 -26.661  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      18.329  -1.956 -28.307  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      18.729   2.216 -28.786  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      19.214   1.936 -27.097  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      19.747   0.820 -28.382  1.00  0.63           H  
ATOM    483  N   ARG A  32      16.921  -2.207 -24.441  1.00  0.65           N  
ATOM    484  CA  ARG A  32      17.058  -3.394 -23.616  1.00  0.65           C  
ATOM    485  C   ARG A  32      15.761  -4.201 -23.598  1.00  0.65           C  
ATOM    486  O   ARG A  32      15.802  -5.436 -23.612  1.00  0.65           O  
ATOM    487  CB  ARG A  32      17.457  -2.989 -22.215  1.00  0.65           C  
ATOM    488  CG  ARG A  32      18.869  -2.480 -22.104  1.00  0.65           C  
ATOM    489  CD  ARG A  32      19.121  -2.005 -20.773  1.00  0.65           C  
ATOM    490  NE  ARG A  32      20.378  -1.305 -20.672  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      21.566  -1.819 -20.399  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      21.735  -3.107 -20.162  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      22.565  -0.973 -20.370  1.00  0.65           N  
ATOM    494  H   ARG A  32      17.052  -1.287 -24.013  1.00  0.65           H  
ATOM    495  HA  ARG A  32      17.851  -4.012 -24.034  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      16.793  -2.193 -21.868  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      17.344  -3.833 -21.538  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      19.569  -3.285 -22.317  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      19.035  -1.664 -22.804  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      18.324  -1.320 -20.526  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      19.127  -2.831 -20.066  1.00  0.65           H  
ATOM    502  HE  ARG A  32      20.376  -0.287 -20.852  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      20.944  -3.732 -20.192  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      22.655  -3.464 -19.950  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      22.339   0.022 -20.571  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      23.500  -1.278 -20.164  1.00  0.65           H  
ATOM    507  N   LEU A  33      14.605  -3.525 -23.595  1.00  0.66           N  
ATOM    508  CA  LEU A  33      13.326  -4.227 -23.626  1.00  0.66           C  
ATOM    509  C   LEU A  33      13.097  -4.942 -24.949  1.00  0.66           C  
ATOM    510  O   LEU A  33      12.722  -6.113 -24.968  1.00  0.66           O  
ATOM    511  CB  LEU A  33      12.192  -3.228 -23.384  1.00  0.66           C  
ATOM    512  CG  LEU A  33      12.127  -2.711 -21.998  1.00  0.66           C  
ATOM    513  CD1 LEU A  33      11.180  -1.558 -21.913  1.00  0.66           C  
ATOM    514  CD2 LEU A  33      11.674  -3.823 -21.125  1.00  0.66           C  
ATOM    515  H   LEU A  33      14.614  -2.504 -23.543  1.00  0.66           H  
ATOM    516  HA  LEU A  33      13.322  -4.967 -22.827  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      12.325  -2.382 -24.051  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      11.242  -3.709 -23.619  1.00  0.66           H  
ATOM    519  HG  LEU A  33      13.106  -2.377 -21.689  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33      11.156  -1.192 -20.904  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33      11.519  -0.769 -22.562  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33      10.194  -1.876 -22.210  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33      11.641  -3.473 -20.132  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33      10.683  -4.157 -21.435  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33      12.376  -4.651 -21.189  1.00  0.66           H  
ATOM    526  N   PHE A  34      13.386  -4.268 -26.063  1.00  0.68           N  
ATOM    527  CA  PHE A  34      13.208  -4.877 -27.376  1.00  0.68           C  
ATOM    528  C   PHE A  34      14.177  -6.041 -27.567  1.00  0.68           C  
ATOM    529  O   PHE A  34      13.850  -7.046 -28.188  1.00  0.68           O  
ATOM    530  CB  PHE A  34      13.386  -3.851 -28.498  1.00  0.68           C  
ATOM    531  CG  PHE A  34      12.211  -2.865 -28.690  1.00  0.68           C  
ATOM    532  CD1 PHE A  34      11.411  -2.454 -27.619  1.00  0.68           C  
ATOM    533  CD2 PHE A  34      11.901  -2.374 -29.962  1.00  0.68           C  
ATOM    534  CE1 PHE A  34      10.346  -1.580 -27.816  1.00  0.68           C  
ATOM    535  CE2 PHE A  34      10.841  -1.510 -30.159  1.00  0.68           C  
ATOM    536  CZ  PHE A  34      10.062  -1.111 -29.081  1.00  0.68           C  
ATOM    537  H   PHE A  34      13.705  -3.302 -26.001  1.00  0.68           H  
ATOM    538  HA  PHE A  34      12.191  -5.271 -27.434  1.00  0.68           H  
ATOM    539 1HB  PHE A  34      14.286  -3.265 -28.293  1.00  0.68           H  
ATOM    540 2HB  PHE A  34      13.545  -4.373 -29.435  1.00  0.68           H  
ATOM    541  HD1 PHE A  34      11.632  -2.824 -26.619  1.00  0.68           H  
ATOM    542  HD2 PHE A  34      12.503  -2.685 -30.811  1.00  0.68           H  
ATOM    543  HE1 PHE A  34       9.733  -1.268 -26.971  1.00  0.68           H  
ATOM    544  HE2 PHE A  34      10.619  -1.142 -31.166  1.00  0.68           H  
ATOM    545  HZ  PHE A  34       9.226  -0.431 -29.235  1.00  0.68           H  
ATOM    546  N   LYS A  35      15.386  -5.896 -27.041  1.00  0.70           N  
ATOM    547  CA  LYS A  35      16.410  -6.918 -27.161  1.00  0.70           C  
ATOM    548  C   LYS A  35      16.112  -8.137 -26.281  1.00  0.70           C  
ATOM    549  O   LYS A  35      16.192  -9.279 -26.740  1.00  0.70           O  
ATOM    550  CB  LYS A  35      17.758  -6.300 -26.782  1.00  0.70           C  
ATOM    551  CG  LYS A  35      18.964  -7.199 -26.893  1.00  0.70           C  
ATOM    552  CD  LYS A  35      20.224  -6.401 -26.565  1.00  0.70           C  
ATOM    553  CE  LYS A  35      21.491  -7.232 -26.679  1.00  0.70           C  
ATOM    554  NZ  LYS A  35      22.699  -6.412 -26.376  1.00  0.70           N  
ATOM    555  H   LYS A  35      15.623  -5.030 -26.562  1.00  0.70           H  
ATOM    556  HA  LYS A  35      16.447  -7.249 -28.197  1.00  0.70           H  
ATOM    557 1HB  LYS A  35      17.938  -5.421 -27.405  1.00  0.70           H  
ATOM    558 2HB  LYS A  35      17.706  -5.949 -25.751  1.00  0.70           H  
ATOM    559 1HG  LYS A  35      18.868  -8.031 -26.194  1.00  0.70           H  
ATOM    560 2HG  LYS A  35      19.042  -7.594 -27.905  1.00  0.70           H  
ATOM    561 1HD  LYS A  35      20.307  -5.550 -27.251  1.00  0.70           H  
ATOM    562 2HD  LYS A  35      20.148  -6.011 -25.549  1.00  0.70           H  
ATOM    563 1HE  LYS A  35      21.447  -8.069 -25.986  1.00  0.70           H  
ATOM    564 2HE  LYS A  35      21.575  -7.612 -27.695  1.00  0.70           H  
ATOM    565 1HZ  LYS A  35      23.531  -6.965 -26.473  1.00  0.70           H  
ATOM    566 2HZ  LYS A  35      22.727  -5.624 -27.041  1.00  0.70           H  
ATOM    567 3HZ  LYS A  35      22.642  -6.049 -25.441  1.00  0.70           H  
ATOM    568  N   SER A  36      15.767  -7.894 -25.012  1.00  0.72           N  
ATOM    569  CA  SER A  36      15.504  -8.961 -24.053  1.00  0.72           C  
ATOM    570  C   SER A  36      14.155  -9.637 -24.274  1.00  0.72           C  
ATOM    571  O   SER A  36      14.026 -10.850 -24.089  1.00  0.72           O  
ATOM    572  CB  SER A  36      15.540  -8.406 -22.647  1.00  0.72           C  
ATOM    573  OG  SER A  36      16.813  -7.914 -22.336  1.00  0.72           O  
ATOM    574  H   SER A  36      15.712  -6.935 -24.677  1.00  0.72           H  
ATOM    575  HA  SER A  36      16.285  -9.713 -24.160  1.00  0.72           H  
ATOM    576 1HB  SER A  36      14.801  -7.608 -22.553  1.00  0.72           H  
ATOM    577 2HB  SER A  36      15.263  -9.190 -21.944  1.00  0.72           H  
ATOM    578  HG  SER A  36      16.872  -7.064 -22.815  1.00  0.72           H  
ATOM    579  N   HIS A  37      13.145  -8.857 -24.663  1.00  0.73           N  
ATOM    580  CA  HIS A  37      11.791  -9.359 -24.846  1.00  0.73           C  
ATOM    581  C   HIS A  37      11.193  -8.861 -26.171  1.00  0.73           C  
ATOM    582  O   HIS A  37      10.263  -8.050 -26.139  1.00  0.73           O  
ATOM    583  CB  HIS A  37      10.896  -8.850 -23.708  1.00  0.73           C  
ATOM    584  CG  HIS A  37      11.392  -9.150 -22.342  1.00  0.73           C  
ATOM    585  ND1 HIS A  37      11.333 -10.401 -21.780  1.00  0.73           N  
ATOM    586  CD2 HIS A  37      11.958  -8.343 -21.417  1.00  0.73           C  
ATOM    587  CE1 HIS A  37      11.845 -10.354 -20.564  1.00  0.73           C  
ATOM    588  NE2 HIS A  37      12.234  -9.114 -20.323  1.00  0.73           N  
ATOM    589  H   HIS A  37      13.295  -7.861 -24.813  1.00  0.73           H  
ATOM    590  HA  HIS A  37      11.782 -10.449 -24.844  1.00  0.73           H  
ATOM    591 1HB  HIS A  37      10.781  -7.766 -23.797  1.00  0.73           H  
ATOM    592 2HB  HIS A  37       9.903  -9.291 -23.807  1.00  0.73           H  
ATOM    593  HD1 HIS A  37      10.964 -11.229 -22.210  1.00  0.73           H  
ATOM    594  HD2 HIS A  37      12.205  -7.280 -21.415  1.00  0.73           H  
ATOM    595  HE1 HIS A  37      11.888 -11.249 -19.948  1.00  0.73           H  
ATOM    596  N   PRO A  38      11.655  -9.336 -27.349  1.00  0.74           N  
ATOM    597  CA  PRO A  38      11.301  -8.836 -28.675  1.00  0.74           C  
ATOM    598  C   PRO A  38       9.812  -8.847 -28.948  1.00  0.74           C  
ATOM    599  O   PRO A  38       9.327  -8.065 -29.750  1.00  0.74           O  
ATOM    600  CB  PRO A  38      12.007  -9.816 -29.614  1.00  0.74           C  
ATOM    601  CG  PRO A  38      13.146 -10.371 -28.798  1.00  0.74           C  
ATOM    602  CD  PRO A  38      12.591 -10.481 -27.394  1.00  0.74           C  
ATOM    603  HA  PRO A  38      11.692  -7.819 -28.796  1.00  0.74           H  
ATOM    604 1HB  PRO A  38      11.301 -10.590 -29.942  1.00  0.74           H  
ATOM    605 2HB  PRO A  38      12.347  -9.285 -30.515  1.00  0.74           H  
ATOM    606 1HG  PRO A  38      13.482 -11.335 -29.197  1.00  0.74           H  
ATOM    607 2HG  PRO A  38      14.012  -9.683 -28.839  1.00  0.74           H  
ATOM    608 1HD  PRO A  38      12.050 -11.426 -27.241  1.00  0.74           H  
ATOM    609 2HD  PRO A  38      13.421 -10.373 -26.727  1.00  0.74           H  
ATOM    610  N   GLU A  39       9.047  -9.667 -28.248  1.00  0.75           N  
ATOM    611  CA  GLU A  39       7.612  -9.688 -28.479  1.00  0.75           C  
ATOM    612  C   GLU A  39       6.964  -8.327 -28.176  1.00  0.75           C  
ATOM    613  O   GLU A  39       5.892  -8.008 -28.688  1.00  0.75           O  
ATOM    614  CB  GLU A  39       6.950 -10.800 -27.647  1.00  0.75           C  
ATOM    615  CG  GLU A  39       7.076 -10.680 -26.099  1.00  0.75           C  
ATOM    616  CD  GLU A  39       8.318 -11.341 -25.506  1.00  0.75           C  
ATOM    617  OE1 GLU A  39       9.218 -11.675 -26.239  1.00  0.75           O  
ATOM    618  OE2 GLU A  39       8.342 -11.524 -24.310  1.00  0.75           O  
ATOM    619  H   GLU A  39       9.448 -10.295 -27.567  1.00  0.75           H  
ATOM    620  HA  GLU A  39       7.440  -9.909 -29.536  1.00  0.75           H  
ATOM    621 1HB  GLU A  39       5.886 -10.835 -27.882  1.00  0.75           H  
ATOM    622 2HB  GLU A  39       7.374 -11.761 -27.934  1.00  0.75           H  
ATOM    623 1HG  GLU A  39       7.082  -9.637 -25.820  1.00  0.75           H  
ATOM    624 2HG  GLU A  39       6.194 -11.130 -25.649  1.00  0.75           H  
ATOM    625  N   THR A  40       7.645  -7.497 -27.384  1.00  0.76           N  
ATOM    626  CA  THR A  40       7.124  -6.206 -26.998  1.00  0.76           C  
ATOM    627  C   THR A  40       7.212  -5.194 -28.133  1.00  0.76           C  
ATOM    628  O   THR A  40       6.514  -4.184 -28.119  1.00  0.76           O  
ATOM    629  CB  THR A  40       7.894  -5.688 -25.781  1.00  0.76           C  
ATOM    630  OG1 THR A  40       9.278  -5.545 -26.119  1.00  0.76           O  
ATOM    631  CG2 THR A  40       7.765  -6.695 -24.629  1.00  0.76           C  
ATOM    632  H   THR A  40       8.549  -7.790 -27.013  1.00  0.76           H  
ATOM    633  HA  THR A  40       6.078  -6.325 -26.723  1.00  0.76           H  
ATOM    634  HB  THR A  40       7.499  -4.720 -25.487  1.00  0.76           H  
ATOM    635  HG1 THR A  40       9.719  -6.423 -26.056  1.00  0.76           H  
ATOM    636 1HG2 THR A  40       8.327  -6.347 -23.777  1.00  0.76           H  
ATOM    637 2HG2 THR A  40       6.717  -6.812 -24.361  1.00  0.76           H  
ATOM    638 3HG2 THR A  40       8.161  -7.653 -24.940  1.00  0.76           H  
ATOM    639  N   LEU A  41       8.013  -5.477 -29.163  1.00  0.77           N  
ATOM    640  CA  LEU A  41       8.145  -4.544 -30.278  1.00  0.77           C  
ATOM    641  C   LEU A  41       6.815  -4.429 -31.008  1.00  0.77           C  
ATOM    642  O   LEU A  41       6.520  -3.413 -31.634  1.00  0.77           O  
ATOM    643  CB  LEU A  41       9.276  -4.969 -31.245  1.00  0.77           C  
ATOM    644  CG  LEU A  41       9.059  -6.231 -32.107  1.00  0.77           C  
ATOM    645  CD1 LEU A  41       8.365  -5.880 -33.395  1.00  0.77           C  
ATOM    646  CD2 LEU A  41      10.421  -6.875 -32.386  1.00  0.77           C  
ATOM    647  H   LEU A  41       8.539  -6.349 -29.181  1.00  0.77           H  
ATOM    648  HA  LEU A  41       8.401  -3.564 -29.879  1.00  0.77           H  
ATOM    649 1HB  LEU A  41       9.484  -4.140 -31.921  1.00  0.77           H  
ATOM    650 2HB  LEU A  41      10.173  -5.149 -30.648  1.00  0.77           H  
ATOM    651  HG  LEU A  41       8.413  -6.918 -31.581  1.00  0.77           H  
ATOM    652 1HD1 LEU A  41       8.210  -6.785 -33.979  1.00  0.77           H  
ATOM    653 2HD1 LEU A  41       7.409  -5.418 -33.194  1.00  0.77           H  
ATOM    654 3HD1 LEU A  41       8.991  -5.199 -33.946  1.00  0.77           H  
ATOM    655 1HD2 LEU A  41      10.277  -7.773 -32.981  1.00  0.77           H  
ATOM    656 2HD2 LEU A  41      11.052  -6.170 -32.929  1.00  0.77           H  
ATOM    657 3HD2 LEU A  41      10.904  -7.137 -31.446  1.00  0.77           H  
ATOM    658  N   GLU A  42       5.962  -5.456 -30.889  1.00  0.77           N  
ATOM    659  CA  GLU A  42       4.706  -5.469 -31.610  1.00  0.77           C  
ATOM    660  C   GLU A  42       3.638  -4.648 -30.895  1.00  0.77           C  
ATOM    661  O   GLU A  42       2.524  -4.498 -31.398  1.00  0.77           O  
ATOM    662  CB  GLU A  42       4.236  -6.909 -31.835  1.00  0.77           C  
ATOM    663  CG  GLU A  42       5.157  -7.725 -32.754  1.00  0.77           C  
ATOM    664  CD  GLU A  42       4.669  -9.136 -33.026  1.00  0.77           C  
ATOM    665  OE1 GLU A  42       3.631  -9.505 -32.526  1.00  0.77           O  
ATOM    666  OE2 GLU A  42       5.344  -9.843 -33.739  1.00  0.77           O  
ATOM    667  H   GLU A  42       6.187  -6.258 -30.295  1.00  0.77           H  
ATOM    668  HA  GLU A  42       4.872  -5.017 -32.589  1.00  0.77           H  
ATOM    669 1HB  GLU A  42       4.184  -7.424 -30.873  1.00  0.77           H  
ATOM    670 2HB  GLU A  42       3.236  -6.907 -32.265  1.00  0.77           H  
ATOM    671 1HG  GLU A  42       5.269  -7.199 -33.702  1.00  0.77           H  
ATOM    672 2HG  GLU A  42       6.138  -7.781 -32.285  1.00  0.77           H  
ATOM    673  N   LYS A  43       3.976  -4.097 -29.724  1.00  0.78           N  
ATOM    674  CA  LYS A  43       3.047  -3.253 -28.994  1.00  0.78           C  
ATOM    675  C   LYS A  43       3.229  -1.799 -29.423  1.00  0.78           C  
ATOM    676  O   LYS A  43       2.444  -0.928 -29.043  1.00  0.78           O  
ATOM    677  CB  LYS A  43       3.251  -3.388 -27.484  1.00  0.78           C  
ATOM    678  CG  LYS A  43       3.028  -4.796 -26.943  1.00  0.78           C  
ATOM    679  CD  LYS A  43       1.576  -5.249 -27.145  1.00  0.78           C  
ATOM    680  CE  LYS A  43       1.338  -6.639 -26.566  1.00  0.78           C  
ATOM    681  NZ  LYS A  43      -0.055  -7.117 -26.817  1.00  0.78           N  
ATOM    682  H   LYS A  43       4.901  -4.245 -29.326  1.00  0.78           H  
ATOM    683  HA  LYS A  43       2.028  -3.553 -29.237  1.00  0.78           H  
ATOM    684 1HB  LYS A  43       4.271  -3.088 -27.231  1.00  0.78           H  
ATOM    685 2HB  LYS A  43       2.574  -2.712 -26.965  1.00  0.78           H  
ATOM    686 1HG  LYS A  43       3.696  -5.490 -27.463  1.00  0.78           H  
ATOM    687 2HG  LYS A  43       3.268  -4.818 -25.878  1.00  0.78           H  
ATOM    688 1HD  LYS A  43       0.893  -4.544 -26.662  1.00  0.78           H  
ATOM    689 2HD  LYS A  43       1.350  -5.267 -28.212  1.00  0.78           H  
ATOM    690 1HE  LYS A  43       2.039  -7.335 -27.024  1.00  0.78           H  
ATOM    691 2HE  LYS A  43       1.513  -6.614 -25.489  1.00  0.78           H  
ATOM    692 1HZ  LYS A  43      -0.173  -8.040 -26.425  1.00  0.78           H  
ATOM    693 2HZ  LYS A  43      -0.724  -6.473 -26.377  1.00  0.78           H  
ATOM    694 3HZ  LYS A  43      -0.226  -7.149 -27.812  1.00  0.78           H  
ATOM    695  N   PHE A  44       4.264  -1.535 -30.224  1.00  0.78           N  
ATOM    696  CA  PHE A  44       4.555  -0.186 -30.672  1.00  0.78           C  
ATOM    697  C   PHE A  44       4.582  -0.168 -32.202  1.00  0.78           C  
ATOM    698  O   PHE A  44       5.622  -0.387 -32.826  1.00  0.78           O  
ATOM    699  CB  PHE A  44       5.909   0.234 -30.147  1.00  0.78           C  
ATOM    700  CG  PHE A  44       6.085   0.242 -28.688  1.00  0.78           C  
ATOM    701  CD1 PHE A  44       6.480  -0.912 -28.052  1.00  0.78           C  
ATOM    702  CD2 PHE A  44       5.900   1.389 -27.944  1.00  0.78           C  
ATOM    703  CE1 PHE A  44       6.684  -0.936 -26.699  1.00  0.78           C  
ATOM    704  CE2 PHE A  44       6.107   1.377 -26.583  1.00  0.78           C  
ATOM    705  CZ  PHE A  44       6.497   0.213 -25.960  1.00  0.78           C  
ATOM    706  H   PHE A  44       4.879  -2.285 -30.545  1.00  0.78           H  
ATOM    707  HA  PHE A  44       3.780   0.494 -30.318  1.00  0.78           H  
ATOM    708 1HB  PHE A  44       6.654  -0.440 -30.559  1.00  0.78           H  
ATOM    709 2HB  PHE A  44       6.109   1.232 -30.491  1.00  0.78           H  
ATOM    710  HD1 PHE A  44       6.634  -1.811 -28.645  1.00  0.78           H  
ATOM    711  HD2 PHE A  44       5.594   2.312 -28.441  1.00  0.78           H  
ATOM    712  HE1 PHE A  44       6.995  -1.861 -26.215  1.00  0.78           H  
ATOM    713  HE2 PHE A  44       5.962   2.290 -25.999  1.00  0.78           H  
ATOM    714  HZ  PHE A  44       6.661   0.208 -24.890  1.00  0.78           H  
ATOM    715  N   ASP A  45       3.457   0.145 -32.829  1.00  0.77           N  
ATOM    716  CA  ASP A  45       3.353  -0.007 -34.285  1.00  0.77           C  
ATOM    717  C   ASP A  45       4.352   0.836 -35.089  1.00  0.77           C  
ATOM    718  O   ASP A  45       4.757   0.448 -36.182  1.00  0.77           O  
ATOM    719  CB  ASP A  45       1.930   0.310 -34.761  1.00  0.77           C  
ATOM    720  CG  ASP A  45       1.638  -0.203 -36.194  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       1.634  -1.413 -36.384  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       1.434   0.591 -37.075  1.00  0.77           O  
ATOM    723  H   ASP A  45       2.636   0.388 -32.287  1.00  0.77           H  
ATOM    724  HA  ASP A  45       3.550  -1.053 -34.513  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       1.210  -0.139 -34.077  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       1.773   1.390 -34.742  1.00  0.77           H  
ATOM    727  N   ARG A  46       4.750   1.986 -34.557  1.00  0.76           N  
ATOM    728  CA  ARG A  46       5.650   2.889 -35.271  1.00  0.76           C  
ATOM    729  C   ARG A  46       7.127   2.475 -35.261  1.00  0.76           C  
ATOM    730  O   ARG A  46       7.934   3.067 -35.971  1.00  0.76           O  
ATOM    731  CB  ARG A  46       5.552   4.290 -34.682  1.00  0.76           C  
ATOM    732  CG  ARG A  46       4.221   5.011 -34.902  1.00  0.76           C  
ATOM    733  CD  ARG A  46       4.183   6.342 -34.198  1.00  0.76           C  
ATOM    734  NE  ARG A  46       5.134   7.315 -34.745  1.00  0.76           N  
ATOM    735  CZ  ARG A  46       4.884   8.184 -35.745  1.00  0.76           C  
ATOM    736  NH1 ARG A  46       3.698   8.218 -36.330  1.00  0.76           N  
ATOM    737  NH2 ARG A  46       5.847   9.007 -36.127  1.00  0.76           N  
ATOM    738  H   ARG A  46       4.405   2.244 -33.647  1.00  0.76           H  
ATOM    739  HA  ARG A  46       5.320   2.931 -36.310  1.00  0.76           H  
ATOM    740 1HB  ARG A  46       5.734   4.244 -33.608  1.00  0.76           H  
ATOM    741 2HB  ARG A  46       6.336   4.911 -35.112  1.00  0.76           H  
ATOM    742 1HG  ARG A  46       4.079   5.183 -35.969  1.00  0.76           H  
ATOM    743 2HG  ARG A  46       3.406   4.394 -34.522  1.00  0.76           H  
ATOM    744 1HD  ARG A  46       3.184   6.764 -34.277  1.00  0.76           H  
ATOM    745 2HD  ARG A  46       4.429   6.192 -33.146  1.00  0.76           H  
ATOM    746  HE  ARG A  46       6.080   7.336 -34.349  1.00  0.76           H  
ATOM    747 1HH1 ARG A  46       2.969   7.587 -36.030  1.00  0.76           H  
ATOM    748 2HH1 ARG A  46       3.523   8.876 -37.076  1.00  0.76           H  
ATOM    749 1HH2 ARG A  46       6.770   8.960 -35.641  1.00  0.76           H  
ATOM    750 2HH2 ARG A  46       5.694   9.665 -36.868  1.00  0.76           H  
ATOM    751  N   VAL A  47       7.498   1.503 -34.425  1.00  0.75           N  
ATOM    752  CA  VAL A  47       8.905   1.109 -34.293  1.00  0.75           C  
ATOM    753  C   VAL A  47       9.138  -0.387 -34.496  1.00  0.75           C  
ATOM    754  O   VAL A  47      10.255  -0.886 -34.334  1.00  0.75           O  
ATOM    755  CB  VAL A  47       9.399   1.558 -32.921  1.00  0.75           C  
ATOM    756  CG1 VAL A  47       9.371   3.076 -32.829  1.00  0.75           C  
ATOM    757  CG2 VAL A  47       8.519   1.004 -31.945  1.00  0.75           C  
ATOM    758  H   VAL A  47       6.796   1.006 -33.873  1.00  0.75           H  
ATOM    759  HA  VAL A  47       9.480   1.643 -35.049  1.00  0.75           H  
ATOM    760  HB  VAL A  47      10.385   1.215 -32.745  1.00  0.75           H  
ATOM    761 1HG1 VAL A  47       9.689   3.402 -31.857  1.00  0.75           H  
ATOM    762 2HG1 VAL A  47      10.040   3.486 -33.586  1.00  0.75           H  
ATOM    763 3HG1 VAL A  47       8.371   3.441 -32.998  1.00  0.75           H  
ATOM    764 1HG2 VAL A  47       8.809   1.306 -30.949  1.00  0.75           H  
ATOM    765 2HG2 VAL A  47       7.530   1.371 -32.168  1.00  0.75           H  
ATOM    766 3HG2 VAL A  47       8.531  -0.084 -32.016  1.00  0.75           H  
ATOM    767  N   LYS A  48       8.087  -1.101 -34.879  1.00  0.74           N  
ATOM    768  CA  LYS A  48       8.121  -2.552 -35.073  1.00  0.74           C  
ATOM    769  C   LYS A  48       9.111  -3.010 -36.162  1.00  0.74           C  
ATOM    770  O   LYS A  48       9.518  -4.171 -36.210  1.00  0.74           O  
ATOM    771  CB  LYS A  48       6.710  -3.044 -35.403  1.00  0.74           C  
ATOM    772  CG  LYS A  48       6.195  -2.570 -36.763  1.00  0.74           C  
ATOM    773  CD  LYS A  48       4.747  -2.978 -37.008  1.00  0.74           C  
ATOM    774  CE  LYS A  48       4.252  -2.445 -38.348  1.00  0.74           C  
ATOM    775  NZ  LYS A  48       2.801  -2.717 -38.555  1.00  0.74           N  
ATOM    776  H   LYS A  48       7.206  -0.619 -35.013  1.00  0.74           H  
ATOM    777  HA  LYS A  48       8.428  -2.995 -34.127  1.00  0.74           H  
ATOM    778 1HB  LYS A  48       6.681  -4.130 -35.380  1.00  0.74           H  
ATOM    779 2HB  LYS A  48       6.016  -2.679 -34.635  1.00  0.74           H  
ATOM    780 1HG  LYS A  48       6.272  -1.483 -36.817  1.00  0.74           H  
ATOM    781 2HG  LYS A  48       6.812  -2.996 -37.552  1.00  0.74           H  
ATOM    782 1HD  LYS A  48       4.659  -4.063 -36.997  1.00  0.74           H  
ATOM    783 2HD  LYS A  48       4.110  -2.568 -36.226  1.00  0.74           H  
ATOM    784 1HE  LYS A  48       4.411  -1.366 -38.379  1.00  0.74           H  
ATOM    785 2HE  LYS A  48       4.819  -2.912 -39.151  1.00  0.74           H  
ATOM    786 1HZ  LYS A  48       2.507  -2.339 -39.434  1.00  0.74           H  
ATOM    787 2HZ  LYS A  48       2.622  -3.701 -38.529  1.00  0.74           H  
ATOM    788 3HZ  LYS A  48       2.277  -2.252 -37.798  1.00  0.74           H  
ATOM    789  N   HIS A  49       9.480  -2.100 -37.062  1.00  0.73           N  
ATOM    790  CA  HIS A  49      10.415  -2.412 -38.139  1.00  0.73           C  
ATOM    791  C   HIS A  49      11.889  -2.342 -37.723  1.00  0.73           C  
ATOM    792  O   HIS A  49      12.766  -2.697 -38.509  1.00  0.73           O  
ATOM    793  CB  HIS A  49      10.206  -1.479 -39.333  1.00  0.73           C  
ATOM    794  CG  HIS A  49      10.477  -0.042 -39.031  1.00  0.73           C  
ATOM    795  ND1 HIS A  49       9.636   0.723 -38.261  1.00  0.73           N  
ATOM    796  CD2 HIS A  49      11.497   0.768 -39.395  1.00  0.73           C  
ATOM    797  CE1 HIS A  49      10.135   1.946 -38.155  1.00  0.73           C  
ATOM    798  NE2 HIS A  49      11.258   1.998 -38.842  1.00  0.73           N  
ATOM    799  H   HIS A  49       9.110  -1.165 -36.983  1.00  0.73           H  
ATOM    800  HA  HIS A  49      10.229  -3.429 -38.481  1.00  0.73           H  
ATOM    801 1HB  HIS A  49      10.861  -1.784 -40.148  1.00  0.73           H  
ATOM    802 2HB  HIS A  49       9.179  -1.567 -39.685  1.00  0.73           H  
ATOM    803  HD2 HIS A  49      12.352   0.491 -40.014  1.00  0.73           H  
ATOM    804  HE1 HIS A  49       9.699   2.775 -37.607  1.00  0.73           H  
ATOM    805  HE2 HIS A  49      11.850   2.807 -38.941  1.00  0.73           H  
ATOM    806  N   LEU A  50      12.171  -1.867 -36.512  1.00  0.71           N  
ATOM    807  CA  LEU A  50      13.553  -1.692 -36.070  1.00  0.71           C  
ATOM    808  C   LEU A  50      14.068  -3.001 -35.478  1.00  0.71           C  
ATOM    809  O   LEU A  50      13.442  -3.559 -34.574  1.00  0.71           O  
ATOM    810  CB  LEU A  50      13.570  -0.589 -35.018  1.00  0.71           C  
ATOM    811  CG  LEU A  50      12.981   0.737 -35.492  1.00  0.71           C  
ATOM    812  CD1 LEU A  50      12.894   1.649 -34.361  1.00  0.71           C  
ATOM    813  CD2 LEU A  50      13.837   1.340 -36.552  1.00  0.71           C  
ATOM    814  H   LEU A  50      11.417  -1.603 -35.876  1.00  0.71           H  
ATOM    815  HA  LEU A  50      14.174  -1.412 -36.922  1.00  0.71           H  
ATOM    816 1HB  LEU A  50      13.001  -0.922 -34.148  1.00  0.71           H  
ATOM    817 2HB  LEU A  50      14.604  -0.411 -34.715  1.00  0.71           H  
ATOM    818  HG  LEU A  50      11.973   0.560 -35.875  1.00  0.71           H  
ATOM    819 1HD1 LEU A  50      12.443   2.582 -34.680  1.00  0.71           H  
ATOM    820 2HD1 LEU A  50      12.299   1.197 -33.611  1.00  0.71           H  
ATOM    821 3HD1 LEU A  50      13.872   1.830 -33.979  1.00  0.71           H  
ATOM    822 1HD2 LEU A  50      13.402   2.282 -36.873  1.00  0.71           H  
ATOM    823 2HD2 LEU A  50      14.819   1.524 -36.143  1.00  0.71           H  
ATOM    824 3HD2 LEU A  50      13.909   0.659 -37.401  1.00  0.71           H  
ATOM    825  N   LYS A  51      15.190  -3.519 -35.996  1.00  0.70           N  
ATOM    826  CA  LYS A  51      15.674  -4.819 -35.534  1.00  0.70           C  
ATOM    827  C   LYS A  51      16.995  -4.752 -34.777  1.00  0.70           C  
ATOM    828  O   LYS A  51      17.207  -5.505 -33.824  1.00  0.70           O  
ATOM    829  CB  LYS A  51      15.819  -5.751 -36.737  1.00  0.70           C  
ATOM    830  CG  LYS A  51      14.514  -5.974 -37.522  1.00  0.70           C  
ATOM    831  CD  LYS A  51      13.452  -6.698 -36.695  1.00  0.70           C  
ATOM    832  CE  LYS A  51      12.181  -6.922 -37.516  1.00  0.70           C  
ATOM    833  NZ  LYS A  51      11.137  -7.658 -36.748  1.00  0.70           N  
ATOM    834  H   LYS A  51      15.720  -3.036 -36.730  1.00  0.70           H  
ATOM    835  HA  LYS A  51      14.932  -5.241 -34.857  1.00  0.70           H  
ATOM    836 1HB  LYS A  51      16.555  -5.329 -37.428  1.00  0.70           H  
ATOM    837 2HB  LYS A  51      16.193  -6.719 -36.408  1.00  0.70           H  
ATOM    838 1HG  LYS A  51      14.113  -5.006 -37.839  1.00  0.70           H  
ATOM    839 2HG  LYS A  51      14.727  -6.561 -38.414  1.00  0.70           H  
ATOM    840 1HD  LYS A  51      13.839  -7.661 -36.360  1.00  0.70           H  
ATOM    841 2HD  LYS A  51      13.201  -6.098 -35.817  1.00  0.70           H  
ATOM    842 1HE  LYS A  51      11.780  -5.948 -37.809  1.00  0.70           H  
ATOM    843 2HE  LYS A  51      12.427  -7.488 -38.414  1.00  0.70           H  
ATOM    844 1HZ  LYS A  51      10.315  -7.774 -37.322  1.00  0.70           H  
ATOM    845 2HZ  LYS A  51      11.490  -8.562 -36.480  1.00  0.70           H  
ATOM    846 3HZ  LYS A  51      10.897  -7.131 -35.916  1.00  0.70           H  
ATOM    847  N   THR A  52      17.884  -3.858 -35.198  1.00  0.68           N  
ATOM    848  CA  THR A  52      19.196  -3.764 -34.577  1.00  0.68           C  
ATOM    849  C   THR A  52      19.255  -2.633 -33.578  1.00  0.68           C  
ATOM    850  O   THR A  52      18.456  -1.699 -33.641  1.00  0.68           O  
ATOM    851  CB  THR A  52      20.259  -3.525 -35.648  1.00  0.68           C  
ATOM    852  OG1 THR A  52      19.984  -2.270 -36.291  1.00  0.68           O  
ATOM    853  CG2 THR A  52      20.210  -4.629 -36.683  1.00  0.68           C  
ATOM    854  H   THR A  52      17.666  -3.255 -35.995  1.00  0.68           H  
ATOM    855  HA  THR A  52      19.409  -4.698 -34.056  1.00  0.68           H  
ATOM    856  HB  THR A  52      21.244  -3.489 -35.188  1.00  0.68           H  
ATOM    857  HG1 THR A  52      19.127  -2.365 -36.801  1.00  0.68           H  
ATOM    858 1HG2 THR A  52      20.961  -4.443 -37.450  1.00  0.68           H  
ATOM    859 2HG2 THR A  52      20.407  -5.587 -36.204  1.00  0.68           H  
ATOM    860 3HG2 THR A  52      19.220  -4.648 -37.143  1.00  0.68           H  
ATOM    861  N   GLU A  53      20.264  -2.657 -32.710  1.00  0.67           N  
ATOM    862  CA  GLU A  53      20.414  -1.581 -31.744  1.00  0.67           C  
ATOM    863  C   GLU A  53      20.667  -0.259 -32.453  1.00  0.67           C  
ATOM    864  O   GLU A  53      20.163   0.781 -32.040  1.00  0.67           O  
ATOM    865  CB  GLU A  53      21.571  -1.879 -30.796  1.00  0.67           C  
ATOM    866  CG  GLU A  53      21.341  -3.058 -29.871  1.00  0.67           C  
ATOM    867  CD  GLU A  53      22.522  -3.345 -28.967  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      23.528  -2.690 -29.092  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      22.412  -4.239 -28.154  1.00  0.67           O  
ATOM    870  H   GLU A  53      20.903  -3.439 -32.702  1.00  0.67           H  
ATOM    871  HA  GLU A  53      19.490  -1.496 -31.168  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      22.475  -2.074 -31.373  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      21.761  -1.002 -30.176  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      20.468  -2.869 -29.263  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      21.135  -3.938 -30.477  1.00  0.67           H  
ATOM    876  N   ALA A  54      21.447  -0.296 -33.538  1.00  0.66           N  
ATOM    877  CA  ALA A  54      21.754   0.926 -34.273  1.00  0.66           C  
ATOM    878  C   ALA A  54      20.491   1.552 -34.848  1.00  0.66           C  
ATOM    879  O   ALA A  54      20.281   2.768 -34.744  1.00  0.66           O  
ATOM    880  CB  ALA A  54      22.728   0.623 -35.393  1.00  0.66           C  
ATOM    881  H   ALA A  54      21.828  -1.178 -33.844  1.00  0.66           H  
ATOM    882  HA  ALA A  54      22.202   1.636 -33.580  1.00  0.66           H  
ATOM    883 1HB  ALA A  54      22.967   1.542 -35.924  1.00  0.66           H  
ATOM    884 2HB  ALA A  54      23.639   0.195 -34.978  1.00  0.66           H  
ATOM    885 3HB  ALA A  54      22.272  -0.089 -36.084  1.00  0.66           H  
ATOM    886  N   GLU A  55      19.608   0.715 -35.404  1.00  0.65           N  
ATOM    887  CA  GLU A  55      18.364   1.236 -35.953  1.00  0.65           C  
ATOM    888  C   GLU A  55      17.513   1.840 -34.852  1.00  0.65           C  
ATOM    889  O   GLU A  55      16.851   2.861 -35.051  1.00  0.65           O  
ATOM    890  CB  GLU A  55      17.600   0.130 -36.675  1.00  0.65           C  
ATOM    891  CG  GLU A  55      18.198  -0.311 -37.981  1.00  0.65           C  
ATOM    892  CD  GLU A  55      17.554  -1.555 -38.499  1.00  0.65           C  
ATOM    893  OE1 GLU A  55      17.395  -2.491 -37.717  1.00  0.65           O  
ATOM    894  OE2 GLU A  55      17.223  -1.595 -39.656  1.00  0.65           O  
ATOM    895  H   GLU A  55      19.805  -0.287 -35.474  1.00  0.65           H  
ATOM    896  HA  GLU A  55      18.602   2.021 -36.670  1.00  0.65           H  
ATOM    897 1HB  GLU A  55      17.528  -0.743 -36.021  1.00  0.65           H  
ATOM    898 2HB  GLU A  55      16.602   0.452 -36.884  1.00  0.65           H  
ATOM    899 1HG  GLU A  55      18.053   0.485 -38.711  1.00  0.65           H  
ATOM    900 2HG  GLU A  55      19.267  -0.458 -37.865  1.00  0.65           H  
ATOM    901  N   MET A  56      17.526   1.204 -33.685  1.00  0.65           N  
ATOM    902  CA  MET A  56      16.755   1.699 -32.569  1.00  0.65           C  
ATOM    903  C   MET A  56      17.285   3.035 -32.057  1.00  0.65           C  
ATOM    904  O   MET A  56      16.521   3.975 -31.849  1.00  0.65           O  
ATOM    905  CB  MET A  56      16.730   0.651 -31.476  1.00  0.65           C  
ATOM    906  CG  MET A  56      15.946  -0.584 -31.858  1.00  0.65           C  
ATOM    907  SD  MET A  56      15.977  -1.858 -30.618  1.00  0.65           S  
ATOM    908  CE  MET A  56      15.423  -3.209 -31.645  1.00  0.65           C  
ATOM    909  H   MET A  56      18.065   0.342 -33.587  1.00  0.65           H  
ATOM    910  HA  MET A  56      15.750   1.859 -32.917  1.00  0.65           H  
ATOM    911 1HB  MET A  56      17.746   0.348 -31.242  1.00  0.65           H  
ATOM    912 2HB  MET A  56      16.296   1.073 -30.581  1.00  0.65           H  
ATOM    913 1HG  MET A  56      14.914  -0.317 -32.042  1.00  0.65           H  
ATOM    914 2HG  MET A  56      16.338  -0.993 -32.779  1.00  0.65           H  
ATOM    915 1HE  MET A  56      15.377  -4.124 -31.060  1.00  0.65           H  
ATOM    916 2HE  MET A  56      14.440  -2.984 -32.058  1.00  0.65           H  
ATOM    917 3HE  MET A  56      16.127  -3.340 -32.462  1.00  0.65           H  
ATOM    918  N   LYS A  57      18.604   3.149 -31.902  1.00  0.65           N  
ATOM    919  CA  LYS A  57      19.211   4.378 -31.392  1.00  0.65           C  
ATOM    920  C   LYS A  57      18.942   5.557 -32.320  1.00  0.65           C  
ATOM    921  O   LYS A  57      18.789   6.699 -31.880  1.00  0.65           O  
ATOM    922  CB  LYS A  57      20.717   4.192 -31.198  1.00  0.65           C  
ATOM    923  CG  LYS A  57      21.099   3.285 -30.041  1.00  0.65           C  
ATOM    924  CD  LYS A  57      22.595   3.104 -29.919  1.00  0.65           C  
ATOM    925  CE  LYS A  57      22.939   2.164 -28.767  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      24.410   1.949 -28.645  1.00  0.65           N  
ATOM    927  H   LYS A  57      19.200   2.348 -32.108  1.00  0.65           H  
ATOM    928  HA  LYS A  57      18.764   4.606 -30.427  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      21.139   3.757 -32.109  1.00  0.65           H  
ATOM    930 2HB  LYS A  57      21.189   5.160 -31.047  1.00  0.65           H  
ATOM    931 1HG  LYS A  57      20.713   3.704 -29.113  1.00  0.65           H  
ATOM    932 2HG  LYS A  57      20.652   2.317 -30.199  1.00  0.65           H  
ATOM    933 1HD  LYS A  57      22.981   2.681 -30.848  1.00  0.65           H  
ATOM    934 2HD  LYS A  57      23.070   4.068 -29.749  1.00  0.65           H  
ATOM    935 1HE  LYS A  57      22.563   2.588 -27.836  1.00  0.65           H  
ATOM    936 2HE  LYS A  57      22.453   1.199 -28.936  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      24.596   1.320 -27.874  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      24.762   1.541 -29.501  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      24.870   2.832 -28.477  1.00  0.65           H  
ATOM    940  N   ALA A  58      18.876   5.271 -33.616  1.00  0.67           N  
ATOM    941  CA  ALA A  58      18.633   6.268 -34.641  1.00  0.67           C  
ATOM    942  C   ALA A  58      17.148   6.617 -34.818  1.00  0.67           C  
ATOM    943  O   ALA A  58      16.812   7.462 -35.652  1.00  0.67           O  
ATOM    944  CB  ALA A  58      19.186   5.768 -35.957  1.00  0.67           C  
ATOM    945  H   ALA A  58      19.047   4.310 -33.919  1.00  0.67           H  
ATOM    946  HA  ALA A  58      19.158   7.177 -34.353  1.00  0.67           H  
ATOM    947 1HB  ALA A  58      19.044   6.524 -36.725  1.00  0.67           H  
ATOM    948 2HB  ALA A  58      20.248   5.552 -35.845  1.00  0.67           H  
ATOM    949 3HB  ALA A  58      18.658   4.854 -36.237  1.00  0.67           H  
ATOM    950  N   SER A  59      16.250   5.955 -34.086  1.00  0.68           N  
ATOM    951  CA  SER A  59      14.826   6.202 -34.245  1.00  0.68           C  
ATOM    952  C   SER A  59      14.263   7.288 -33.346  1.00  0.68           C  
ATOM    953  O   SER A  59      14.206   7.134 -32.124  1.00  0.68           O  
ATOM    954  CB  SER A  59      14.046   4.938 -33.982  1.00  0.68           C  
ATOM    955  OG  SER A  59      12.658   5.217 -33.926  1.00  0.68           O  
ATOM    956  H   SER A  59      16.548   5.270 -33.392  1.00  0.68           H  
ATOM    957  HA  SER A  59      14.656   6.499 -35.280  1.00  0.68           H  
ATOM    958 1HB  SER A  59      14.258   4.217 -34.768  1.00  0.68           H  
ATOM    959 2HB  SER A  59      14.370   4.502 -33.044  1.00  0.68           H  
ATOM    960  HG  SER A  59      12.398   5.404 -34.836  1.00  0.68           H  
ATOM    961  N   GLU A  60      13.747   8.354 -33.962  1.00  0.69           N  
ATOM    962  CA  GLU A  60      13.173   9.441 -33.176  1.00  0.69           C  
ATOM    963  C   GLU A  60      11.956   8.933 -32.414  1.00  0.69           C  
ATOM    964  O   GLU A  60      11.715   9.336 -31.277  1.00  0.69           O  
ATOM    965  CB  GLU A  60      12.757  10.614 -34.072  1.00  0.69           C  
ATOM    966  CG  GLU A  60      13.905  11.409 -34.730  1.00  0.69           C  
ATOM    967  CD  GLU A  60      14.789  12.162 -33.748  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      14.268  12.884 -32.931  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      15.998  12.012 -33.820  1.00  0.69           O  
ATOM    970  H   GLU A  60      13.807   8.426 -34.968  1.00  0.69           H  
ATOM    971  HA  GLU A  60      13.910   9.784 -32.458  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      12.113  10.242 -34.869  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      12.166  11.315 -33.484  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      14.528  10.712 -35.293  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      13.475  12.117 -35.436  1.00  0.69           H  
ATOM    976  N   ASP A  61      11.194   8.028 -33.032  1.00  0.69           N  
ATOM    977  CA  ASP A  61      10.013   7.496 -32.375  1.00  0.69           C  
ATOM    978  C   ASP A  61      10.378   6.755 -31.098  1.00  0.69           C  
ATOM    979  O   ASP A  61       9.752   6.986 -30.062  1.00  0.69           O  
ATOM    980  CB  ASP A  61       9.261   6.565 -33.308  1.00  0.69           C  
ATOM    981  CG  ASP A  61       8.502   7.259 -34.426  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       8.249   8.438 -34.362  1.00  0.69           O  
ATOM    983  OD2 ASP A  61       8.183   6.601 -35.366  1.00  0.69           O  
ATOM    984  H   ASP A  61      11.446   7.720 -33.959  1.00  0.69           H  
ATOM    985  HA  ASP A  61       9.359   8.327 -32.110  1.00  0.69           H  
ATOM    986 1HB  ASP A  61       9.961   5.867 -33.755  1.00  0.69           H  
ATOM    987 2HB  ASP A  61       8.548   5.979 -32.724  1.00  0.69           H  
ATOM    988  N   LEU A  62      11.440   5.933 -31.124  1.00  0.70           N  
ATOM    989  CA  LEU A  62      11.796   5.288 -29.862  1.00  0.70           C  
ATOM    990  C   LEU A  62      12.264   6.301 -28.836  1.00  0.70           C  
ATOM    991  O   LEU A  62      11.922   6.180 -27.658  1.00  0.70           O  
ATOM    992  CB  LEU A  62      12.848   4.187 -30.012  1.00  0.70           C  
ATOM    993  CG  LEU A  62      12.370   2.913 -30.678  1.00  0.70           C  
ATOM    994  CD1 LEU A  62      13.495   1.997 -30.874  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      11.341   2.247 -29.805  1.00  0.70           C  
ATOM    996  H   LEU A  62      11.954   5.754 -31.991  1.00  0.70           H  
ATOM    997  HA  LEU A  62      10.901   4.812 -29.471  1.00  0.70           H  
ATOM    998 1HB  LEU A  62      13.680   4.590 -30.601  1.00  0.70           H  
ATOM    999 2HB  LEU A  62      13.222   3.931 -29.021  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      11.962   3.154 -31.648  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62      13.146   1.090 -31.361  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62      14.213   2.500 -31.488  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62      13.938   1.744 -29.912  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      11.016   1.347 -30.286  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      11.787   1.997 -28.852  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      10.494   2.911 -29.650  1.00  0.70           H  
ATOM   1007  N   LYS A  63      13.000   7.333 -29.254  1.00  0.70           N  
ATOM   1008  CA  LYS A  63      13.441   8.308 -28.264  1.00  0.70           C  
ATOM   1009  C   LYS A  63      12.233   8.994 -27.624  1.00  0.70           C  
ATOM   1010  O   LYS A  63      12.181   9.176 -26.405  1.00  0.70           O  
ATOM   1011  CB  LYS A  63      14.386   9.343 -28.884  1.00  0.70           C  
ATOM   1012  CG  LYS A  63      15.770   8.797 -29.232  1.00  0.70           C  
ATOM   1013  CD  LYS A  63      16.738   9.897 -29.614  1.00  0.70           C  
ATOM   1014  CE  LYS A  63      16.390  10.465 -30.964  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63      17.373  11.484 -31.425  1.00  0.70           N  
ATOM   1016  H   LYS A  63      13.286   7.407 -30.235  1.00  0.70           H  
ATOM   1017  HA  LYS A  63      13.984   7.777 -27.480  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      13.939   9.736 -29.799  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63      14.514  10.176 -28.195  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63      16.171   8.261 -28.376  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63      15.679   8.092 -30.066  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63      16.712  10.691 -28.868  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63      17.747   9.488 -29.658  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63      16.356   9.652 -31.694  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63      15.406  10.932 -30.910  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63      17.053  11.813 -32.347  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63      17.401  12.256 -30.781  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63      18.286  11.071 -31.506  1.00  0.70           H  
ATOM   1029  N   LYS A  64      11.220   9.319 -28.433  1.00  0.70           N  
ATOM   1030  CA  LYS A  64      10.018   9.970 -27.916  1.00  0.70           C  
ATOM   1031  C   LYS A  64       9.247   9.045 -26.977  1.00  0.70           C  
ATOM   1032  O   LYS A  64       8.701   9.485 -25.953  1.00  0.70           O  
ATOM   1033  CB  LYS A  64       9.131  10.430 -29.075  1.00  0.70           C  
ATOM   1034  CG  LYS A  64       9.701  11.617 -29.864  1.00  0.70           C  
ATOM   1035  CD  LYS A  64       8.801  11.991 -31.030  1.00  0.70           C  
ATOM   1036  CE  LYS A  64       9.383  13.142 -31.840  1.00  0.70           C  
ATOM   1037  NZ  LYS A  64       8.516  13.490 -33.005  1.00  0.70           N  
ATOM   1038  H   LYS A  64      11.302   9.145 -29.435  1.00  0.70           H  
ATOM   1039  HA  LYS A  64      10.320  10.848 -27.348  1.00  0.70           H  
ATOM   1040 1HB  LYS A  64       8.998   9.599 -29.774  1.00  0.70           H  
ATOM   1041 2HB  LYS A  64       8.148  10.705 -28.699  1.00  0.70           H  
ATOM   1042 1HG  LYS A  64       9.797  12.476 -29.201  1.00  0.70           H  
ATOM   1043 2HG  LYS A  64      10.690  11.365 -30.243  1.00  0.70           H  
ATOM   1044 1HD  LYS A  64       8.689  11.123 -31.686  1.00  0.70           H  
ATOM   1045 2HD  LYS A  64       7.818  12.277 -30.660  1.00  0.70           H  
ATOM   1046 1HE  LYS A  64       9.485  14.017 -31.201  1.00  0.70           H  
ATOM   1047 2HE  LYS A  64      10.370  12.854 -32.209  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  64       8.931  14.252 -33.522  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  64       8.428  12.679 -33.608  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  64       7.602  13.766 -32.675  1.00  0.70           H  
ATOM   1051  N   HIS A  65       9.213   7.748 -27.302  1.00  0.71           N  
ATOM   1052  CA  HIS A  65       8.507   6.793 -26.459  1.00  0.71           C  
ATOM   1053  C   HIS A  65       9.252   6.675 -25.132  1.00  0.71           C  
ATOM   1054  O   HIS A  65       8.650   6.663 -24.056  1.00  0.71           O  
ATOM   1055  CB  HIS A  65       8.463   5.404 -27.117  1.00  0.71           C  
ATOM   1056  CG  HIS A  65       7.632   5.276 -28.370  1.00  0.71           C  
ATOM   1057  ND1 HIS A  65       7.744   4.188 -29.217  1.00  0.71           N  
ATOM   1058  CD2 HIS A  65       6.703   6.085 -28.924  1.00  0.71           C  
ATOM   1059  CE1 HIS A  65       6.918   4.336 -30.234  1.00  0.71           C  
ATOM   1060  NE2 HIS A  65       6.270   5.475 -30.085  1.00  0.71           N  
ATOM   1061  H   HIS A  65       9.654   7.429 -28.167  1.00  0.71           H  
ATOM   1062  HA  HIS A  65       7.492   7.134 -26.265  1.00  0.71           H  
ATOM   1063 1HB  HIS A  65       9.475   5.127 -27.391  1.00  0.71           H  
ATOM   1064 2HB  HIS A  65       8.110   4.668 -26.397  1.00  0.71           H  
ATOM   1065  HD1 HIS A  65       8.350   3.407 -29.087  1.00  0.71           H  
ATOM   1066  HD2 HIS A  65       6.286   7.048 -28.626  1.00  0.71           H  
ATOM   1067  HE1 HIS A  65       6.860   3.581 -31.012  1.00  0.71           H  
ATOM   1068  N   GLY A  66      10.582   6.653 -25.216  1.00  0.71           N  
ATOM   1069  CA  GLY A  66      11.471   6.522 -24.075  1.00  0.71           C  
ATOM   1070  C   GLY A  66      11.249   7.648 -23.097  1.00  0.71           C  
ATOM   1071  O   GLY A  66      11.026   7.421 -21.900  1.00  0.71           O  
ATOM   1072  H   GLY A  66      11.013   6.677 -26.139  1.00  0.71           H  
ATOM   1073 1HA  GLY A  66      11.320   5.561 -23.589  1.00  0.71           H  
ATOM   1074 2HA  GLY A  66      12.495   6.538 -24.436  1.00  0.71           H  
ATOM   1075  N   VAL A  67      11.294   8.869 -23.624  1.00  0.73           N  
ATOM   1076  CA  VAL A  67      11.101  10.057 -22.826  1.00  0.73           C  
ATOM   1077  C   VAL A  67       9.722  10.075 -22.196  1.00  0.73           C  
ATOM   1078  O   VAL A  67       9.597  10.402 -21.015  1.00  0.73           O  
ATOM   1079  CB  VAL A  67      11.308  11.325 -23.676  1.00  0.73           C  
ATOM   1080  CG1 VAL A  67      10.888  12.556 -22.888  1.00  0.73           C  
ATOM   1081  CG2 VAL A  67      12.777  11.454 -24.071  1.00  0.73           C  
ATOM   1082  H   VAL A  67      11.484   8.970 -24.623  1.00  0.73           H  
ATOM   1083  HA  VAL A  67      11.834  10.045 -22.032  1.00  0.73           H  
ATOM   1084  HB  VAL A  67      10.687  11.254 -24.574  1.00  0.73           H  
ATOM   1085 1HG1 VAL A  67      11.028  13.443 -23.503  1.00  0.73           H  
ATOM   1086 2HG1 VAL A  67       9.836  12.469 -22.611  1.00  0.73           H  
ATOM   1087 3HG1 VAL A  67      11.492  12.641 -21.991  1.00  0.73           H  
ATOM   1088 1HG2 VAL A  67      12.911  12.343 -24.680  1.00  0.73           H  
ATOM   1089 2HG2 VAL A  67      13.382  11.534 -23.184  1.00  0.73           H  
ATOM   1090 3HG2 VAL A  67      13.078  10.582 -24.635  1.00  0.73           H  
ATOM   1091  N   THR A  68       8.688   9.710 -22.959  1.00  0.74           N  
ATOM   1092  CA  THR A  68       7.330   9.696 -22.437  1.00  0.74           C  
ATOM   1093  C   THR A  68       7.177   8.740 -21.254  1.00  0.74           C  
ATOM   1094  O   THR A  68       6.592   9.099 -20.226  1.00  0.74           O  
ATOM   1095  CB  THR A  68       6.335   9.285 -23.532  1.00  0.74           C  
ATOM   1096  OG1 THR A  68       6.388  10.236 -24.610  1.00  0.74           O  
ATOM   1097  CG2 THR A  68       4.928   9.220 -22.961  1.00  0.74           C  
ATOM   1098  H   THR A  68       8.833   9.458 -23.938  1.00  0.74           H  
ATOM   1099  HA  THR A  68       7.082  10.702 -22.098  1.00  0.74           H  
ATOM   1100  HB  THR A  68       6.610   8.304 -23.918  1.00  0.74           H  
ATOM   1101  HG1 THR A  68       7.259  10.146 -25.069  1.00  0.74           H  
ATOM   1102 1HG2 THR A  68       4.234   8.923 -23.745  1.00  0.74           H  
ATOM   1103 2HG2 THR A  68       4.900   8.489 -22.151  1.00  0.74           H  
ATOM   1104 3HG2 THR A  68       4.647  10.199 -22.577  1.00  0.74           H  
ATOM   1105  N   VAL A  69       7.726   7.528 -21.376  1.00  0.75           N  
ATOM   1106  CA  VAL A  69       7.619   6.558 -20.292  1.00  0.75           C  
ATOM   1107  C   VAL A  69       8.327   7.055 -19.041  1.00  0.75           C  
ATOM   1108  O   VAL A  69       7.759   7.019 -17.941  1.00  0.75           O  
ATOM   1109  CB  VAL A  69       8.222   5.200 -20.714  1.00  0.75           C  
ATOM   1110  CG1 VAL A  69       8.312   4.247 -19.499  1.00  0.75           C  
ATOM   1111  CG2 VAL A  69       7.343   4.564 -21.797  1.00  0.75           C  
ATOM   1112  H   VAL A  69       8.197   7.270 -22.246  1.00  0.75           H  
ATOM   1113  HA  VAL A  69       6.564   6.415 -20.062  1.00  0.75           H  
ATOM   1114  HB  VAL A  69       9.232   5.365 -21.103  1.00  0.75           H  
ATOM   1115 1HG1 VAL A  69       8.747   3.298 -19.813  1.00  0.75           H  
ATOM   1116 2HG1 VAL A  69       8.942   4.698 -18.730  1.00  0.75           H  
ATOM   1117 3HG1 VAL A  69       7.315   4.073 -19.097  1.00  0.75           H  
ATOM   1118 1HG2 VAL A  69       7.776   3.614 -22.106  1.00  0.75           H  
ATOM   1119 2HG2 VAL A  69       6.342   4.399 -21.402  1.00  0.75           H  
ATOM   1120 3HG2 VAL A  69       7.284   5.227 -22.652  1.00  0.75           H  
ATOM   1121  N   LEU A  70       9.553   7.549 -19.203  1.00  0.76           N  
ATOM   1122  CA  LEU A  70      10.283   8.056 -18.057  1.00  0.76           C  
ATOM   1123  C   LEU A  70       9.658   9.308 -17.465  1.00  0.76           C  
ATOM   1124  O   LEU A  70       9.645   9.471 -16.244  1.00  0.76           O  
ATOM   1125  CB  LEU A  70      11.730   8.312 -18.427  1.00  0.76           C  
ATOM   1126  CG  LEU A  70      12.545   7.084 -18.663  1.00  0.76           C  
ATOM   1127  CD1 LEU A  70      13.880   7.502 -19.140  1.00  0.76           C  
ATOM   1128  CD2 LEU A  70      12.648   6.284 -17.364  1.00  0.76           C  
ATOM   1129  H   LEU A  70       9.984   7.566 -20.131  1.00  0.76           H  
ATOM   1130  HA  LEU A  70      10.271   7.285 -17.292  1.00  0.76           H  
ATOM   1131 1HB  LEU A  70      11.733   8.887 -19.354  1.00  0.76           H  
ATOM   1132 2HB  LEU A  70      12.206   8.903 -17.646  1.00  0.76           H  
ATOM   1133  HG  LEU A  70      12.075   6.469 -19.436  1.00  0.76           H  
ATOM   1134 1HD1 LEU A  70      14.473   6.629 -19.308  1.00  0.76           H  
ATOM   1135 2HD1 LEU A  70      13.773   8.065 -20.065  1.00  0.76           H  
ATOM   1136 3HD1 LEU A  70      14.359   8.123 -18.401  1.00  0.76           H  
ATOM   1137 1HD2 LEU A  70      13.228   5.409 -17.513  1.00  0.76           H  
ATOM   1138 2HD2 LEU A  70      13.128   6.888 -16.621  1.00  0.76           H  
ATOM   1139 3HD2 LEU A  70      11.651   5.999 -17.027  1.00  0.76           H  
ATOM   1140  N   THR A  71       9.109  10.182 -18.301  1.00  0.76           N  
ATOM   1141  CA  THR A  71       8.493  11.393 -17.801  1.00  0.76           C  
ATOM   1142  C   THR A  71       7.315  11.034 -16.910  1.00  0.76           C  
ATOM   1143  O   THR A  71       7.185  11.566 -15.799  1.00  0.76           O  
ATOM   1144  CB  THR A  71       8.020  12.288 -18.956  1.00  0.76           C  
ATOM   1145  OG1 THR A  71       9.147  12.670 -19.751  1.00  0.76           O  
ATOM   1146  CG2 THR A  71       7.329  13.518 -18.414  1.00  0.76           C  
ATOM   1147  H   THR A  71       9.142  10.030 -19.304  1.00  0.76           H  
ATOM   1148  HA  THR A  71       9.224  11.941 -17.207  1.00  0.76           H  
ATOM   1149  HB  THR A  71       7.325  11.727 -19.582  1.00  0.76           H  
ATOM   1150  HG1 THR A  71       9.542  11.853 -20.122  1.00  0.76           H  
ATOM   1151 1HG2 THR A  71       6.995  14.140 -19.243  1.00  0.76           H  
ATOM   1152 2HG2 THR A  71       6.468  13.213 -17.817  1.00  0.76           H  
ATOM   1153 3HG2 THR A  71       8.022  14.082 -17.794  1.00  0.76           H  
ATOM   1154  N   ALA A  72       6.471  10.105 -17.381  1.00  0.76           N  
ATOM   1155  CA  ALA A  72       5.330   9.669 -16.594  1.00  0.76           C  
ATOM   1156  C   ALA A  72       5.800   9.056 -15.281  1.00  0.76           C  
ATOM   1157  O   ALA A  72       5.265   9.370 -14.218  1.00  0.76           O  
ATOM   1158  CB  ALA A  72       4.520   8.663 -17.383  1.00  0.76           C  
ATOM   1159  H   ALA A  72       6.621   9.704 -18.310  1.00  0.76           H  
ATOM   1160  HA  ALA A  72       4.713  10.539 -16.366  1.00  0.76           H  
ATOM   1161 1HB  ALA A  72       3.662   8.350 -16.797  1.00  0.76           H  
ATOM   1162 2HB  ALA A  72       4.181   9.118 -18.313  1.00  0.76           H  
ATOM   1163 3HB  ALA A  72       5.144   7.797 -17.612  1.00  0.76           H  
ATOM   1164  N   LEU A  73       6.859   8.247 -15.332  1.00  0.75           N  
ATOM   1165  CA  LEU A  73       7.382   7.656 -14.112  1.00  0.75           C  
ATOM   1166  C   LEU A  73       7.846   8.720 -13.137  1.00  0.75           C  
ATOM   1167  O   LEU A  73       7.565   8.626 -11.941  1.00  0.75           O  
ATOM   1168  CB  LEU A  73       8.497   6.661 -14.407  1.00  0.75           C  
ATOM   1169  CG  LEU A  73       9.151   6.096 -13.172  1.00  0.75           C  
ATOM   1170  CD1 LEU A  73       8.123   5.406 -12.306  1.00  0.75           C  
ATOM   1171  CD2 LEU A  73      10.193   5.131 -13.580  1.00  0.75           C  
ATOM   1172  H   LEU A  73       7.281   8.003 -16.230  1.00  0.75           H  
ATOM   1173  HA  LEU A  73       6.582   7.101 -13.639  1.00  0.75           H  
ATOM   1174 1HB  LEU A  73       8.094   5.841 -14.999  1.00  0.75           H  
ATOM   1175 2HB  LEU A  73       9.263   7.163 -14.990  1.00  0.75           H  
ATOM   1176  HG  LEU A  73       9.601   6.906 -12.613  1.00  0.75           H  
ATOM   1177 1HD1 LEU A  73       8.619   5.010 -11.422  1.00  0.75           H  
ATOM   1178 2HD1 LEU A  73       7.356   6.120 -12.005  1.00  0.75           H  
ATOM   1179 3HD1 LEU A  73       7.663   4.591 -12.861  1.00  0.75           H  
ATOM   1180 1HD2 LEU A  73      10.689   4.731 -12.699  1.00  0.75           H  
ATOM   1181 2HD2 LEU A  73       9.714   4.330 -14.134  1.00  0.75           H  
ATOM   1182 3HD2 LEU A  73      10.915   5.615 -14.212  1.00  0.75           H  
ATOM   1183  N   GLY A  74       8.574   9.717 -13.621  1.00  0.73           N  
ATOM   1184  CA  GLY A  74       9.056  10.774 -12.750  1.00  0.73           C  
ATOM   1185  C   GLY A  74       7.907  11.480 -12.067  1.00  0.73           C  
ATOM   1186  O   GLY A  74       7.952  11.734 -10.859  1.00  0.73           O  
ATOM   1187  H   GLY A  74       8.802   9.737 -14.614  1.00  0.73           H  
ATOM   1188 1HA  GLY A  74       9.725  10.360 -12.004  1.00  0.73           H  
ATOM   1189 2HA  GLY A  74       9.627  11.492 -13.338  1.00  0.73           H  
ATOM   1190  N   ALA A  75       6.843  11.755 -12.827  1.00  0.72           N  
ATOM   1191  CA  ALA A  75       5.671  12.400 -12.265  1.00  0.72           C  
ATOM   1192  C   ALA A  75       5.070  11.547 -11.153  1.00  0.72           C  
ATOM   1193  O   ALA A  75       4.643  12.066 -10.125  1.00  0.72           O  
ATOM   1194  CB  ALA A  75       4.640  12.640 -13.350  1.00  0.72           C  
ATOM   1195  H   ALA A  75       6.864  11.529 -13.825  1.00  0.72           H  
ATOM   1196  HA  ALA A  75       5.976  13.353 -11.839  1.00  0.72           H  
ATOM   1197 1HB  ALA A  75       3.769  13.139 -12.928  1.00  0.72           H  
ATOM   1198 2HB  ALA A  75       5.072  13.260 -14.133  1.00  0.72           H  
ATOM   1199 3HB  ALA A  75       4.332  11.687 -13.777  1.00  0.72           H  
ATOM   1200  N   ILE A  76       5.088  10.227 -11.324  1.00  0.71           N  
ATOM   1201  CA  ILE A  76       4.539   9.341 -10.311  1.00  0.71           C  
ATOM   1202  C   ILE A  76       5.448   9.322  -9.064  1.00  0.71           C  
ATOM   1203  O   ILE A  76       4.984   9.483  -7.935  1.00  0.71           O  
ATOM   1204  CB  ILE A  76       4.401   7.903 -10.848  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76       3.411   7.825 -11.971  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76       3.885   7.065  -9.750  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76       3.459   6.496 -12.713  1.00  0.71           C  
ATOM   1208  H   ILE A  76       5.442   9.841 -12.202  1.00  0.71           H  
ATOM   1209  HA  ILE A  76       3.556   9.706 -10.020  1.00  0.71           H  
ATOM   1210  HB  ILE A  76       5.364   7.533 -11.188  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76       2.427   7.980 -11.564  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76       3.606   8.620 -12.674  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76       3.780   6.040 -10.089  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76       4.571   7.120  -8.937  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76       2.924   7.438  -9.429  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76       2.722   6.503 -13.502  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76       4.444   6.359 -13.141  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76       3.252   5.679 -12.030  1.00  0.71           H  
ATOM   1219  N   LEU A  77       6.761   9.187  -9.274  1.00  0.71           N  
ATOM   1220  CA  LEU A  77       7.734   9.105  -8.179  1.00  0.71           C  
ATOM   1221  C   LEU A  77       7.744  10.333  -7.283  1.00  0.71           C  
ATOM   1222  O   LEU A  77       7.779  10.225  -6.054  1.00  0.71           O  
ATOM   1223  CB  LEU A  77       9.143   8.962  -8.774  1.00  0.71           C  
ATOM   1224  CG  LEU A  77       9.493   7.650  -9.420  1.00  0.71           C  
ATOM   1225  CD1 LEU A  77      10.769   7.785 -10.186  1.00  0.71           C  
ATOM   1226  CD2 LEU A  77       9.714   6.687  -8.363  1.00  0.71           C  
ATOM   1227  H   LEU A  77       7.088   9.097 -10.233  1.00  0.71           H  
ATOM   1228  HA  LEU A  77       7.498   8.239  -7.572  1.00  0.71           H  
ATOM   1229 1HB  LEU A  77       9.276   9.741  -9.525  1.00  0.71           H  
ATOM   1230 2HB  LEU A  77       9.866   9.129  -7.983  1.00  0.71           H  
ATOM   1231  HG  LEU A  77       8.697   7.332 -10.085  1.00  0.71           H  
ATOM   1232 1HD1 LEU A  77      11.035   6.828 -10.630  1.00  0.71           H  
ATOM   1233 2HD1 LEU A  77      10.630   8.518 -10.967  1.00  0.71           H  
ATOM   1234 3HD1 LEU A  77      11.563   8.106  -9.517  1.00  0.71           H  
ATOM   1235 1HD2 LEU A  77      10.001   5.718  -8.780  1.00  0.71           H  
ATOM   1236 2HD2 LEU A  77      10.487   7.080  -7.782  1.00  0.71           H  
ATOM   1237 3HD2 LEU A  77       8.836   6.587  -7.765  1.00  0.71           H  
ATOM   1238  N   LYS A  78       7.630  11.506  -7.880  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       7.649  12.750  -7.126  1.00  0.73           C  
ATOM   1240  C   LYS A  78       6.421  12.954  -6.245  1.00  0.73           C  
ATOM   1241  O   LYS A  78       6.427  13.817  -5.367  1.00  0.73           O  
ATOM   1242  CB  LYS A  78       7.860  13.925  -8.065  1.00  0.73           C  
ATOM   1243  CG  LYS A  78       9.262  13.958  -8.638  1.00  0.73           C  
ATOM   1244  CD  LYS A  78       9.475  15.115  -9.576  1.00  0.73           C  
ATOM   1245  CE  LYS A  78      10.905  15.119 -10.085  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78      11.158  16.219 -11.060  1.00  0.73           N  
ATOM   1247  H   LYS A  78       7.583  11.545  -8.901  1.00  0.73           H  
ATOM   1248  HA  LYS A  78       8.511  12.716  -6.461  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       7.153  13.849  -8.901  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78       7.665  14.859  -7.544  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78       9.979  14.027  -7.822  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78       9.446  13.029  -9.180  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78       8.795  15.018 -10.425  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78       9.269  16.053  -9.065  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78      11.586  15.230  -9.245  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78      11.101  14.163 -10.568  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78      12.138  16.162 -11.393  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78      10.546  16.102 -11.851  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78      10.997  17.111 -10.633  1.00  0.73           H  
ATOM   1260  N   LYS A  79       5.355  12.190  -6.486  1.00  0.76           N  
ATOM   1261  CA  LYS A  79       4.133  12.309  -5.709  1.00  0.76           C  
ATOM   1262  C   LYS A  79       4.155  11.331  -4.528  1.00  0.76           C  
ATOM   1263  O   LYS A  79       3.224  11.282  -3.711  1.00  0.76           O  
ATOM   1264  CB  LYS A  79       2.934  12.079  -6.612  1.00  0.76           C  
ATOM   1265  CG  LYS A  79       2.764  13.135  -7.699  1.00  0.76           C  
ATOM   1266  CD  LYS A  79       1.590  12.806  -8.627  1.00  0.76           C  
ATOM   1267  CE  LYS A  79       1.518  13.782  -9.804  1.00  0.76           C  
ATOM   1268  NZ  LYS A  79       1.266  15.181  -9.359  1.00  0.76           N  
ATOM   1269  H   LYS A  79       5.386  11.462  -7.201  1.00  0.76           H  
ATOM   1270  HA  LYS A  79       4.072  13.319  -5.307  1.00  0.76           H  
ATOM   1271 1HB  LYS A  79       3.017  11.100  -7.091  1.00  0.76           H  
ATOM   1272 2HB  LYS A  79       2.040  12.079  -6.014  1.00  0.76           H  
ATOM   1273 1HG  LYS A  79       2.572  14.095  -7.225  1.00  0.76           H  
ATOM   1274 2HG  LYS A  79       3.676  13.220  -8.268  1.00  0.76           H  
ATOM   1275 1HD  LYS A  79       1.725  11.794  -9.024  1.00  0.76           H  
ATOM   1276 2HD  LYS A  79       0.656  12.836  -8.066  1.00  0.76           H  
ATOM   1277 1HE  LYS A  79       2.461  13.745 -10.351  1.00  0.76           H  
ATOM   1278 2HE  LYS A  79       0.713  13.473 -10.474  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  79       1.230  15.782 -10.169  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  79       0.389  15.227  -8.862  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  79       2.017  15.476  -8.751  1.00  0.76           H  
ATOM   1282  N   LYS A  80       5.243  10.566  -4.423  1.00  0.79           N  
ATOM   1283  CA  LYS A  80       5.435   9.616  -3.345  1.00  0.79           C  
ATOM   1284  C   LYS A  80       4.250   8.675  -3.107  1.00  0.79           C  
ATOM   1285  O   LYS A  80       3.968   7.794  -3.915  1.00  0.79           O  
ATOM   1286  CB  LYS A  80       5.806  10.364  -2.067  1.00  0.79           C  
ATOM   1287  CG  LYS A  80       7.128  11.119  -2.165  1.00  0.79           C  
ATOM   1288  CD  LYS A  80       7.468  11.794  -0.845  1.00  0.79           C  
ATOM   1289  CE  LYS A  80       8.782  12.557  -0.920  1.00  0.79           C  
ATOM   1290  NZ  LYS A  80       9.065  13.291   0.350  1.00  0.79           N  
ATOM   1291  H   LYS A  80       5.990  10.637  -5.113  1.00  0.79           H  
ATOM   1292  HA  LYS A  80       6.290   9.001  -3.617  1.00  0.79           H  
ATOM   1293 1HB  LYS A  80       5.033  11.086  -1.814  1.00  0.79           H  
ATOM   1294 2HB  LYS A  80       5.897   9.657  -1.242  1.00  0.79           H  
ATOM   1295 1HG  LYS A  80       7.923  10.425  -2.434  1.00  0.79           H  
ATOM   1296 2HG  LYS A  80       7.056  11.876  -2.950  1.00  0.79           H  
ATOM   1297 1HD  LYS A  80       6.670  12.485  -0.574  1.00  0.79           H  
ATOM   1298 2HD  LYS A  80       7.552  11.036  -0.062  1.00  0.79           H  
ATOM   1299 1HE  LYS A  80       9.593  11.854  -1.104  1.00  0.79           H  
ATOM   1300 2HE  LYS A  80       8.740  13.271  -1.741  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  80       9.946  13.779   0.280  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  80       8.334  13.953   0.535  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  80       9.124  12.631   1.143  1.00  0.79           H  
ATOM   1304  N   GLY A  81       3.575   8.830  -1.967  1.00  0.82           N  
ATOM   1305  CA  GLY A  81       2.494   7.927  -1.586  1.00  0.82           C  
ATOM   1306  C   GLY A  81       1.121   8.166  -2.228  1.00  0.82           C  
ATOM   1307  O   GLY A  81       0.192   7.401  -1.960  1.00  0.82           O  
ATOM   1308  H   GLY A  81       3.816   9.588  -1.349  1.00  0.82           H  
ATOM   1309 1HA  GLY A  81       2.806   6.912  -1.823  1.00  0.82           H  
ATOM   1310 2HA  GLY A  81       2.383   7.964  -0.504  1.00  0.82           H  
ATOM   1311  N   HIS A  82       0.953   9.210  -3.045  1.00  0.84           N  
ATOM   1312  CA  HIS A  82      -0.367   9.401  -3.657  1.00  0.84           C  
ATOM   1313  C   HIS A  82      -0.323   9.850  -5.104  1.00  0.84           C  
ATOM   1314  O   HIS A  82      -0.011  10.993  -5.424  1.00  0.84           O  
ATOM   1315  CB  HIS A  82      -1.226  10.393  -2.878  1.00  0.84           C  
ATOM   1316  CG  HIS A  82      -2.608  10.523  -3.469  1.00  0.84           C  
ATOM   1317  ND1 HIS A  82      -3.553   9.518  -3.386  1.00  0.84           N  
ATOM   1318  CD2 HIS A  82      -3.193  11.533  -4.157  1.00  0.84           C  
ATOM   1319  CE1 HIS A  82      -4.661   9.905  -4.001  1.00  0.84           C  
ATOM   1320  NE2 HIS A  82      -4.468  11.123  -4.476  1.00  0.84           N  
ATOM   1321  H   HIS A  82       1.730   9.842  -3.252  1.00  0.84           H  
ATOM   1322  HA  HIS A  82      -0.895   8.450  -3.651  1.00  0.84           H  
ATOM   1323 1HB  HIS A  82      -1.318  10.065  -1.842  1.00  0.84           H  
ATOM   1324 2HB  HIS A  82      -0.749  11.373  -2.879  1.00  0.84           H  
ATOM   1325  HD1 HIS A  82      -3.434   8.628  -2.943  1.00  0.84           H  
ATOM   1326  HD2 HIS A  82      -2.842  12.516  -4.467  1.00  0.84           H  
ATOM   1327  HE1 HIS A  82      -5.531   9.246  -4.051  1.00  0.84           H  
ATOM   1328  N   HIS A  83      -0.709   8.942  -5.980  1.00  0.84           N  
ATOM   1329  CA  HIS A  83      -0.646   9.168  -7.410  1.00  0.84           C  
ATOM   1330  C   HIS A  83      -1.804   8.608  -8.225  1.00  0.84           C  
ATOM   1331  O   HIS A  83      -1.682   8.490  -9.444  1.00  0.84           O  
ATOM   1332  CB  HIS A  83       0.640   8.531  -7.908  1.00  0.84           C  
ATOM   1333  CG  HIS A  83       0.785   7.160  -7.379  1.00  0.84           C  
ATOM   1334  ND1 HIS A  83       1.789   6.809  -6.517  1.00  0.84           N  
ATOM   1335  CD2 HIS A  83      -0.016   6.094  -7.471  1.00  0.84           C  
ATOM   1336  CE1 HIS A  83       1.624   5.560  -6.142  1.00  0.84           C  
ATOM   1337  NE2 HIS A  83       0.533   5.104  -6.704  1.00  0.84           N  
ATOM   1338  H   HIS A  83      -0.987   8.031  -5.639  1.00  0.84           H  
ATOM   1339  HA  HIS A  83      -0.602  10.241  -7.598  1.00  0.84           H  
ATOM   1340 1HB  HIS A  83       0.652   8.507  -8.994  1.00  0.84           H  
ATOM   1341 2HB  HIS A  83       1.501   9.122  -7.581  1.00  0.84           H  
ATOM   1342  HD2 HIS A  83      -0.943   6.043  -8.029  1.00  0.84           H  
ATOM   1343  HE1 HIS A  83       2.265   5.018  -5.461  1.00  0.84           H  
ATOM   1344  HE2 HIS A  83       0.130   4.163  -6.564  1.00  0.84           H  
ATOM   1345  N   GLU A  84      -2.950   8.361  -7.602  1.00  0.82           N  
ATOM   1346  CA  GLU A  84      -4.066   7.765  -8.340  1.00  0.82           C  
ATOM   1347  C   GLU A  84      -4.433   8.564  -9.592  1.00  0.82           C  
ATOM   1348  O   GLU A  84      -4.672   7.997 -10.659  1.00  0.82           O  
ATOM   1349  CB  GLU A  84      -5.297   7.645  -7.437  1.00  0.82           C  
ATOM   1350  CG  GLU A  84      -6.480   6.933  -8.098  1.00  0.82           C  
ATOM   1351  CD  GLU A  84      -7.694   6.764  -7.194  1.00  0.82           C  
ATOM   1352  OE1 GLU A  84      -7.660   7.238  -6.083  1.00  0.82           O  
ATOM   1353  OE2 GLU A  84      -8.652   6.129  -7.621  1.00  0.82           O  
ATOM   1354  H   GLU A  84      -3.030   8.536  -6.610  1.00  0.82           H  
ATOM   1355  HA  GLU A  84      -3.768   6.764  -8.655  1.00  0.82           H  
ATOM   1356 1HB  GLU A  84      -5.033   7.100  -6.531  1.00  0.82           H  
ATOM   1357 2HB  GLU A  84      -5.626   8.641  -7.136  1.00  0.82           H  
ATOM   1358 1HG  GLU A  84      -6.775   7.493  -8.987  1.00  0.82           H  
ATOM   1359 2HG  GLU A  84      -6.140   5.955  -8.418  1.00  0.82           H  
ATOM   1360  N   ALA A  85      -4.447   9.890  -9.464  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -4.786  10.780 -10.568  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -3.832  10.637 -11.760  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -4.238  10.848 -12.904  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -4.772  12.220 -10.081  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -4.232  10.286  -8.561  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -5.788  10.524 -10.908  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -5.060  12.880 -10.899  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -5.475  12.332  -9.257  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -3.771  12.478  -9.744  1.00  0.80           H  
ATOM   1370  N   GLU A  86      -2.556  10.344 -11.486  1.00  0.77           N  
ATOM   1371  CA  GLU A  86      -1.533  10.224 -12.520  1.00  0.77           C  
ATOM   1372  C   GLU A  86      -1.655   8.869 -13.202  1.00  0.77           C  
ATOM   1373  O   GLU A  86      -1.497   8.744 -14.417  1.00  0.77           O  
ATOM   1374  CB  GLU A  86      -0.132  10.399 -11.914  1.00  0.77           C  
ATOM   1375  CG  GLU A  86       1.043  10.431 -12.906  1.00  0.77           C  
ATOM   1376  CD  GLU A  86       1.077  11.665 -13.777  1.00  0.77           C  
ATOM   1377  OE1 GLU A  86       0.406  12.617 -13.452  1.00  0.77           O  
ATOM   1378  OE2 GLU A  86       1.779  11.658 -14.763  1.00  0.77           O  
ATOM   1379  H   GLU A  86      -2.294  10.120 -10.533  1.00  0.77           H  
ATOM   1380  HA  GLU A  86      -1.695  11.001 -13.267  1.00  0.77           H  
ATOM   1381 1HB  GLU A  86      -0.105  11.318 -11.338  1.00  0.77           H  
ATOM   1382 2HB  GLU A  86       0.059   9.580 -11.220  1.00  0.77           H  
ATOM   1383 1HG  GLU A  86       1.968  10.402 -12.333  1.00  0.77           H  
ATOM   1384 2HG  GLU A  86       1.006   9.539 -13.533  1.00  0.77           H  
ATOM   1385  N   LEU A  87      -1.933   7.840 -12.406  1.00  0.75           N  
ATOM   1386  CA  LEU A  87      -2.005   6.494 -12.944  1.00  0.75           C  
ATOM   1387  C   LEU A  87      -3.285   6.234 -13.702  1.00  0.75           C  
ATOM   1388  O   LEU A  87      -3.267   5.553 -14.723  1.00  0.75           O  
ATOM   1389  CB  LEU A  87      -1.868   5.471 -11.829  1.00  0.75           C  
ATOM   1390  CG  LEU A  87      -0.462   5.071 -11.508  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87       0.287   6.251 -11.107  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87      -0.487   4.077 -10.423  1.00  0.75           C  
ATOM   1393  H   LEU A  87      -2.059   8.004 -11.406  1.00  0.75           H  
ATOM   1394  HA  LEU A  87      -1.176   6.363 -13.628  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87      -2.313   5.891 -10.922  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87      -2.421   4.572 -12.104  1.00  0.75           H  
ATOM   1397  HG  LEU A  87       0.017   4.648 -12.381  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87       1.291   5.959 -10.855  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87       0.297   6.968 -11.922  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87      -0.180   6.690 -10.255  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87       0.531   3.770 -10.166  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87      -0.962   4.500  -9.569  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87      -1.057   3.220 -10.738  1.00  0.75           H  
ATOM   1404  N   LYS A  88      -4.402   6.787 -13.246  1.00  0.73           N  
ATOM   1405  CA  LYS A  88      -5.668   6.584 -13.938  1.00  0.73           C  
ATOM   1406  C   LYS A  88      -5.549   6.607 -15.482  1.00  0.73           C  
ATOM   1407  O   LYS A  88      -5.773   5.562 -16.094  1.00  0.73           O  
ATOM   1408  CB  LYS A  88      -6.722   7.561 -13.407  1.00  0.73           C  
ATOM   1409  CG  LYS A  88      -8.078   7.489 -14.096  1.00  0.73           C  
ATOM   1410  CD  LYS A  88      -9.049   8.483 -13.475  1.00  0.73           C  
ATOM   1411  CE  LYS A  88     -10.394   8.475 -14.185  1.00  0.73           C  
ATOM   1412  NZ  LYS A  88     -11.349   9.455 -13.573  1.00  0.73           N  
ATOM   1413  H   LYS A  88      -4.387   7.338 -12.386  1.00  0.73           H  
ATOM   1414  HA  LYS A  88      -6.023   5.588 -13.673  1.00  0.73           H  
ATOM   1415 1HB  LYS A  88      -6.911   7.291 -12.364  1.00  0.73           H  
ATOM   1416 2HB  LYS A  88      -6.366   8.576 -13.368  1.00  0.73           H  
ATOM   1417 1HG  LYS A  88      -7.961   7.728 -15.157  1.00  0.73           H  
ATOM   1418 2HG  LYS A  88      -8.485   6.485 -14.013  1.00  0.73           H  
ATOM   1419 1HD  LYS A  88      -9.198   8.240 -12.422  1.00  0.73           H  
ATOM   1420 2HD  LYS A  88      -8.624   9.486 -13.539  1.00  0.73           H  
ATOM   1421 1HE  LYS A  88     -10.245   8.732 -15.234  1.00  0.73           H  
ATOM   1422 2HE  LYS A  88     -10.825   7.476 -14.124  1.00  0.73           H  
ATOM   1423 1HZ  LYS A  88     -12.228   9.423 -14.069  1.00  0.73           H  
ATOM   1424 2HZ  LYS A  88     -11.502   9.219 -12.602  1.00  0.73           H  
ATOM   1425 3HZ  LYS A  88     -10.962  10.387 -13.635  1.00  0.73           H  
ATOM   1426  N   PRO A  89      -5.154   7.721 -16.158  1.00  0.72           N  
ATOM   1427  CA  PRO A  89      -5.039   7.814 -17.606  1.00  0.72           C  
ATOM   1428  C   PRO A  89      -3.980   6.891 -18.202  1.00  0.72           C  
ATOM   1429  O   PRO A  89      -4.024   6.580 -19.401  1.00  0.72           O  
ATOM   1430  CB  PRO A  89      -4.661   9.282 -17.831  1.00  0.72           C  
ATOM   1431  CG  PRO A  89      -4.036   9.722 -16.537  1.00  0.72           C  
ATOM   1432  CD  PRO A  89      -4.800   8.988 -15.476  1.00  0.72           C  
ATOM   1433  HA  PRO A  89      -6.023   7.609 -18.048  1.00  0.72           H  
ATOM   1434 1HB  PRO A  89      -3.968   9.360 -18.682  1.00  0.72           H  
ATOM   1435 2HB  PRO A  89      -5.558   9.861 -18.090  1.00  0.72           H  
ATOM   1436 1HG  PRO A  89      -2.963   9.466 -16.523  1.00  0.72           H  
ATOM   1437 2HG  PRO A  89      -4.102  10.814 -16.421  1.00  0.72           H  
ATOM   1438 1HD  PRO A  89      -4.151   8.862 -14.634  1.00  0.72           H  
ATOM   1439 2HD  PRO A  89      -5.694   9.563 -15.229  1.00  0.72           H  
ATOM   1440  N   LEU A  90      -3.024   6.426 -17.395  1.00  0.72           N  
ATOM   1441  CA  LEU A  90      -2.011   5.555 -17.947  1.00  0.72           C  
ATOM   1442  C   LEU A  90      -2.635   4.192 -18.049  1.00  0.72           C  
ATOM   1443  O   LEU A  90      -2.544   3.530 -19.087  1.00  0.72           O  
ATOM   1444  CB  LEU A  90      -0.778   5.482 -17.038  1.00  0.72           C  
ATOM   1445  CG  LEU A  90       0.002   6.798 -16.861  1.00  0.72           C  
ATOM   1446  CD1 LEU A  90       1.109   6.603 -15.824  1.00  0.72           C  
ATOM   1447  CD2 LEU A  90       0.579   7.230 -18.196  1.00  0.72           C  
ATOM   1448  H   LEU A  90      -3.009   6.628 -16.400  1.00  0.72           H  
ATOM   1449  HA  LEU A  90      -1.726   5.902 -18.938  1.00  0.72           H  
ATOM   1450 1HB  LEU A  90      -1.095   5.155 -16.050  1.00  0.72           H  
ATOM   1451 2HB  LEU A  90      -0.093   4.737 -17.440  1.00  0.72           H  
ATOM   1452  HG  LEU A  90      -0.676   7.569 -16.491  1.00  0.72           H  
ATOM   1453 1HD1 LEU A  90       1.644   7.543 -15.686  1.00  0.72           H  
ATOM   1454 2HD1 LEU A  90       0.676   6.301 -14.881  1.00  0.72           H  
ATOM   1455 3HD1 LEU A  90       1.799   5.836 -16.165  1.00  0.72           H  
ATOM   1456 1HD2 LEU A  90       1.123   8.168 -18.066  1.00  0.72           H  
ATOM   1457 2HD2 LEU A  90       1.260   6.462 -18.566  1.00  0.72           H  
ATOM   1458 3HD2 LEU A  90      -0.232   7.374 -18.911  1.00  0.72           H  
ATOM   1459  N   ALA A  91      -3.311   3.788 -16.971  1.00  0.71           N  
ATOM   1460  CA  ALA A  91      -3.966   2.497 -16.949  1.00  0.71           C  
ATOM   1461  C   ALA A  91      -5.044   2.456 -18.008  1.00  0.71           C  
ATOM   1462  O   ALA A  91      -5.216   1.448 -18.689  1.00  0.71           O  
ATOM   1463  CB  ALA A  91      -4.571   2.211 -15.599  1.00  0.71           C  
ATOM   1464  H   ALA A  91      -3.361   4.400 -16.158  1.00  0.71           H  
ATOM   1465  HA  ALA A  91      -3.222   1.747 -17.172  1.00  0.71           H  
ATOM   1466 1HB  ALA A  91      -5.042   1.228 -15.613  1.00  0.71           H  
ATOM   1467 2HB  ALA A  91      -3.788   2.233 -14.842  1.00  0.71           H  
ATOM   1468 3HB  ALA A  91      -5.316   2.974 -15.377  1.00  0.71           H  
ATOM   1469  N   GLN A  92      -5.761   3.572 -18.184  1.00  0.71           N  
ATOM   1470  CA  GLN A  92      -6.805   3.608 -19.189  1.00  0.71           C  
ATOM   1471  C   GLN A  92      -6.237   3.487 -20.582  1.00  0.71           C  
ATOM   1472  O   GLN A  92      -6.760   2.721 -21.392  1.00  0.71           O  
ATOM   1473  CB  GLN A  92      -7.647   4.881 -19.064  1.00  0.71           C  
ATOM   1474  CG  GLN A  92      -8.540   4.908 -17.825  1.00  0.71           C  
ATOM   1475  CD  GLN A  92      -9.299   6.199 -17.658  1.00  0.71           C  
ATOM   1476  OE1 GLN A  92      -8.756   7.302 -17.792  1.00  0.71           O  
ATOM   1477  NE2 GLN A  92     -10.595   6.071 -17.379  1.00  0.71           N  
ATOM   1478  H   GLN A  92      -5.602   4.382 -17.583  1.00  0.71           H  
ATOM   1479  HA  GLN A  92      -7.455   2.765 -19.044  1.00  0.71           H  
ATOM   1480 1HB  GLN A  92      -6.987   5.739 -19.030  1.00  0.71           H  
ATOM   1481 2HB  GLN A  92      -8.279   4.987 -19.944  1.00  0.71           H  
ATOM   1482 1HG  GLN A  92      -9.263   4.110 -17.926  1.00  0.71           H  
ATOM   1483 2HG  GLN A  92      -7.932   4.746 -16.941  1.00  0.71           H  
ATOM   1484 1HE2 GLN A  92     -11.169   6.881 -17.275  1.00  0.71           H  
ATOM   1485 2HE2 GLN A  92     -10.997   5.159 -17.289  1.00  0.71           H  
ATOM   1486  N   SER A  93      -5.129   4.167 -20.859  1.00  0.71           N  
ATOM   1487  CA  SER A  93      -4.556   4.081 -22.186  1.00  0.71           C  
ATOM   1488  C   SER A  93      -4.046   2.671 -22.474  1.00  0.71           C  
ATOM   1489  O   SER A  93      -4.352   2.085 -23.522  1.00  0.71           O  
ATOM   1490  CB  SER A  93      -3.406   5.063 -22.299  1.00  0.71           C  
ATOM   1491  OG  SER A  93      -3.855   6.385 -22.172  1.00  0.71           O  
ATOM   1492  H   SER A  93      -4.705   4.796 -20.176  1.00  0.71           H  
ATOM   1493  HA  SER A  93      -5.324   4.335 -22.916  1.00  0.71           H  
ATOM   1494 1HB  SER A  93      -2.666   4.850 -21.524  1.00  0.71           H  
ATOM   1495 2HB  SER A  93      -2.918   4.934 -23.263  1.00  0.71           H  
ATOM   1496  HG  SER A  93      -4.056   6.504 -21.212  1.00  0.71           H  
ATOM   1497  N   HIS A  94      -3.369   2.074 -21.499  1.00  0.71           N  
ATOM   1498  CA  HIS A  94      -2.794   0.759 -21.704  1.00  0.71           C  
ATOM   1499  C   HIS A  94      -3.863  -0.328 -21.786  1.00  0.71           C  
ATOM   1500  O   HIS A  94      -3.787  -1.211 -22.651  1.00  0.71           O  
ATOM   1501  CB  HIS A  94      -1.796   0.471 -20.583  1.00  0.71           C  
ATOM   1502  CG  HIS A  94      -0.507   1.243 -20.705  1.00  0.71           C  
ATOM   1503  ND1 HIS A  94      -0.409   2.561 -20.349  1.00  0.71           N  
ATOM   1504  CD2 HIS A  94       0.731   0.874 -21.114  1.00  0.71           C  
ATOM   1505  CE1 HIS A  94       0.825   2.984 -20.540  1.00  0.71           C  
ATOM   1506  NE2 HIS A  94       1.544   1.978 -21.009  1.00  0.71           N  
ATOM   1507  H   HIS A  94      -3.188   2.569 -20.623  1.00  0.71           H  
ATOM   1508  HA  HIS A  94      -2.244   0.755 -22.634  1.00  0.71           H  
ATOM   1509 1HB  HIS A  94      -2.242   0.756 -19.643  1.00  0.71           H  
ATOM   1510 2HB  HIS A  94      -1.576  -0.597 -20.547  1.00  0.71           H  
ATOM   1511  HD1 HIS A  94      -1.168   3.113 -19.973  1.00  0.71           H  
ATOM   1512  HD2 HIS A  94       1.143  -0.061 -21.471  1.00  0.71           H  
ATOM   1513  HE1 HIS A  94       1.094   4.016 -20.313  1.00  0.71           H  
ATOM   1514  N   ALA A  95      -4.873  -0.251 -20.921  1.00  0.72           N  
ATOM   1515  CA  ALA A  95      -5.958  -1.220 -20.871  1.00  0.72           C  
ATOM   1516  C   ALA A  95      -6.966  -1.102 -22.016  1.00  0.72           C  
ATOM   1517  O   ALA A  95      -7.515  -2.114 -22.470  1.00  0.72           O  
ATOM   1518  CB  ALA A  95      -6.702  -1.046 -19.577  1.00  0.72           C  
ATOM   1519  H   ALA A  95      -4.889   0.500 -20.232  1.00  0.72           H  
ATOM   1520  HA  ALA A  95      -5.517  -2.215 -20.914  1.00  0.72           H  
ATOM   1521 1HB  ALA A  95      -7.492  -1.767 -19.504  1.00  0.72           H  
ATOM   1522 2HB  ALA A  95      -6.030  -1.165 -18.765  1.00  0.72           H  
ATOM   1523 3HB  ALA A  95      -7.128  -0.048 -19.554  1.00  0.72           H  
ATOM   1524  N   THR A  96      -7.248   0.129 -22.448  1.00  0.73           N  
ATOM   1525  CA  THR A  96      -8.266   0.374 -23.459  1.00  0.73           C  
ATOM   1526  C   THR A  96      -7.740   0.520 -24.879  1.00  0.73           C  
ATOM   1527  O   THR A  96      -8.395   0.065 -25.821  1.00  0.73           O  
ATOM   1528  CB  THR A  96      -9.061   1.646 -23.139  1.00  0.73           C  
ATOM   1529  OG1 THR A  96      -9.646   1.536 -21.842  1.00  0.73           O  
ATOM   1530  CG2 THR A  96     -10.152   1.839 -24.168  1.00  0.73           C  
ATOM   1531  H   THR A  96      -6.787   0.940 -22.040  1.00  0.73           H  
ATOM   1532  HA  THR A  96      -8.958  -0.464 -23.445  1.00  0.73           H  
ATOM   1533  HB  THR A  96      -8.405   2.509 -23.169  1.00  0.73           H  
ATOM   1534  HG1 THR A  96      -8.956   1.727 -21.190  1.00  0.73           H  
ATOM   1535 1HG2 THR A  96     -10.710   2.744 -23.938  1.00  0.73           H  
ATOM   1536 2HG2 THR A  96      -9.704   1.927 -25.154  1.00  0.73           H  
ATOM   1537 3HG2 THR A  96     -10.823   0.983 -24.150  1.00  0.73           H  
ATOM   1538  N   LYS A  97      -6.616   1.216 -25.057  1.00  0.74           N  
ATOM   1539  CA  LYS A  97      -6.144   1.532 -26.393  1.00  0.74           C  
ATOM   1540  C   LYS A  97      -4.950   0.707 -26.851  1.00  0.74           C  
ATOM   1541  O   LYS A  97      -4.834   0.397 -28.037  1.00  0.74           O  
ATOM   1542  CB  LYS A  97      -5.790   3.018 -26.460  1.00  0.74           C  
ATOM   1543  CG  LYS A  97      -6.962   3.958 -26.155  1.00  0.74           C  
ATOM   1544  CD  LYS A  97      -8.085   3.808 -27.184  1.00  0.74           C  
ATOM   1545  CE  LYS A  97      -9.223   4.791 -26.920  1.00  0.74           C  
ATOM   1546  NZ  LYS A  97     -10.333   4.639 -27.908  1.00  0.74           N  
ATOM   1547  H   LYS A  97      -6.072   1.558 -24.269  1.00  0.74           H  
ATOM   1548  HA  LYS A  97      -6.957   1.342 -27.095  1.00  0.74           H  
ATOM   1549 1HB  LYS A  97      -4.990   3.232 -25.746  1.00  0.74           H  
ATOM   1550 2HB  LYS A  97      -5.412   3.255 -27.453  1.00  0.74           H  
ATOM   1551 1HG  LYS A  97      -7.352   3.736 -25.161  1.00  0.74           H  
ATOM   1552 2HG  LYS A  97      -6.608   4.988 -26.162  1.00  0.74           H  
ATOM   1553 1HD  LYS A  97      -7.687   3.991 -28.183  1.00  0.74           H  
ATOM   1554 2HD  LYS A  97      -8.478   2.791 -27.153  1.00  0.74           H  
ATOM   1555 1HE  LYS A  97      -9.615   4.617 -25.918  1.00  0.74           H  
ATOM   1556 2HE  LYS A  97      -8.836   5.808 -26.976  1.00  0.74           H  
ATOM   1557 1HZ  LYS A  97     -11.065   5.303 -27.699  1.00  0.74           H  
ATOM   1558 2HZ  LYS A  97      -9.981   4.809 -28.841  1.00  0.74           H  
ATOM   1559 3HZ  LYS A  97     -10.704   3.700 -27.855  1.00  0.74           H  
ATOM   1560  N   HIS A  98      -4.068   0.329 -25.929  1.00  0.75           N  
ATOM   1561  CA  HIS A  98      -2.875  -0.386 -26.370  1.00  0.75           C  
ATOM   1562  C   HIS A  98      -2.903  -1.883 -26.060  1.00  0.75           C  
ATOM   1563  O   HIS A  98      -2.143  -2.656 -26.646  1.00  0.75           O  
ATOM   1564  CB  HIS A  98      -1.643   0.218 -25.721  1.00  0.75           C  
ATOM   1565  CG  HIS A  98      -1.451   1.657 -26.006  1.00  0.75           C  
ATOM   1566  ND1 HIS A  98      -1.149   2.134 -27.263  1.00  0.75           N  
ATOM   1567  CD2 HIS A  98      -1.496   2.733 -25.194  1.00  0.75           C  
ATOM   1568  CE1 HIS A  98      -1.029   3.448 -27.212  1.00  0.75           C  
ATOM   1569  NE2 HIS A  98      -1.235   3.836 -25.968  1.00  0.75           N  
ATOM   1570  H   HIS A  98      -4.190   0.618 -24.960  1.00  0.75           H  
ATOM   1571  HA  HIS A  98      -2.768  -0.281 -27.447  1.00  0.75           H  
ATOM   1572 1HB  HIS A  98      -1.675   0.059 -24.656  1.00  0.75           H  
ATOM   1573 2HB  HIS A  98      -0.777  -0.295 -26.108  1.00  0.75           H  
ATOM   1574  HD1 HIS A  98      -1.027   1.585 -28.094  1.00  0.75           H  
ATOM   1575  HD2 HIS A  98      -1.685   2.846 -24.129  1.00  0.75           H  
ATOM   1576  HE1 HIS A  98      -0.795   4.018 -28.110  1.00  0.75           H  
ATOM   1577  N   LYS A  99      -3.781  -2.296 -25.149  1.00  0.76           N  
ATOM   1578  CA  LYS A  99      -3.891  -3.690 -24.716  1.00  0.76           C  
ATOM   1579  C   LYS A  99      -2.555  -4.254 -24.247  1.00  0.76           C  
ATOM   1580  O   LYS A  99      -2.129  -5.339 -24.668  1.00  0.76           O  
ATOM   1581  CB  LYS A  99      -4.510  -4.553 -25.815  1.00  0.76           C  
ATOM   1582  CG  LYS A  99      -5.856  -4.034 -26.269  1.00  0.76           C  
ATOM   1583  CD  LYS A  99      -6.834  -4.101 -25.120  1.00  0.76           C  
ATOM   1584  CE  LYS A  99      -8.203  -3.575 -25.495  1.00  0.76           C  
ATOM   1585  NZ  LYS A  99      -9.074  -3.501 -24.307  1.00  0.76           N  
ATOM   1586  H   LYS A  99      -4.377  -1.611 -24.702  1.00  0.76           H  
ATOM   1587  HA  LYS A  99      -4.567  -3.717 -23.857  1.00  0.76           H  
ATOM   1588 1HB  LYS A  99      -3.846  -4.595 -26.678  1.00  0.76           H  
ATOM   1589 2HB  LYS A  99      -4.644  -5.569 -25.448  1.00  0.76           H  
ATOM   1590 1HG  LYS A  99      -5.763  -2.996 -26.597  1.00  0.76           H  
ATOM   1591 2HG  LYS A  99      -6.226  -4.632 -27.100  1.00  0.76           H  
ATOM   1592 1HD  LYS A  99      -6.932  -5.133 -24.783  1.00  0.76           H  
ATOM   1593 2HD  LYS A  99      -6.446  -3.507 -24.292  1.00  0.76           H  
ATOM   1594 1HE  LYS A  99      -8.094  -2.577 -25.915  1.00  0.76           H  
ATOM   1595 2HE  LYS A  99      -8.663  -4.226 -26.237  1.00  0.76           H  
ATOM   1596 1HZ  LYS A  99      -9.974  -3.128 -24.557  1.00  0.76           H  
ATOM   1597 2HZ  LYS A  99      -9.184  -4.413 -23.903  1.00  0.76           H  
ATOM   1598 3HZ  LYS A  99      -8.608  -2.877 -23.623  1.00  0.76           H  
ATOM   1599  N   ILE A 100      -1.891  -3.490 -23.386  1.00  0.77           N  
ATOM   1600  CA  ILE A 100      -0.600  -3.888 -22.838  1.00  0.77           C  
ATOM   1601  C   ILE A 100      -0.668  -4.465 -21.411  1.00  0.77           C  
ATOM   1602  O   ILE A 100      -1.038  -3.751 -20.479  1.00  0.77           O  
ATOM   1603  CB  ILE A 100       0.364  -2.716 -22.844  1.00  0.77           C  
ATOM   1604  CG1 ILE A 100       0.626  -2.271 -24.265  1.00  0.77           C  
ATOM   1605  CG2 ILE A 100       1.614  -3.084 -22.169  1.00  0.77           C  
ATOM   1606  CD1 ILE A 100       1.394  -0.972 -24.379  1.00  0.77           C  
ATOM   1607  H   ILE A 100      -2.338  -2.615 -23.108  1.00  0.77           H  
ATOM   1608  HA  ILE A 100      -0.171  -4.590 -23.529  1.00  0.77           H  
ATOM   1609  HB  ILE A 100      -0.097  -1.884 -22.325  1.00  0.77           H  
ATOM   1610 1HG1 ILE A 100       1.201  -3.046 -24.761  1.00  0.77           H  
ATOM   1611 2HG1 ILE A 100      -0.314  -2.177 -24.775  1.00  0.77           H  
ATOM   1612 1HG2 ILE A 100       2.252  -2.223 -22.182  1.00  0.77           H  
ATOM   1613 2HG2 ILE A 100       1.409  -3.378 -21.138  1.00  0.77           H  
ATOM   1614 3HG2 ILE A 100       2.089  -3.912 -22.695  1.00  0.77           H  
ATOM   1615 1HD1 ILE A 100       1.553  -0.732 -25.433  1.00  0.77           H  
ATOM   1616 2HD1 ILE A 100       0.830  -0.168 -23.909  1.00  0.77           H  
ATOM   1617 3HD1 ILE A 100       2.360  -1.074 -23.886  1.00  0.77           H  
ATOM   1618  N   PRO A 101      -0.281  -5.747 -21.206  1.00  0.77           N  
ATOM   1619  CA  PRO A 101      -0.273  -6.462 -19.942  1.00  0.77           C  
ATOM   1620  C   PRO A 101       0.617  -5.841 -18.885  1.00  0.77           C  
ATOM   1621  O   PRO A 101       1.682  -5.278 -19.172  1.00  0.77           O  
ATOM   1622  CB  PRO A 101       0.269  -7.849 -20.325  1.00  0.77           C  
ATOM   1623  CG  PRO A 101      -0.034  -7.996 -21.777  1.00  0.77           C  
ATOM   1624  CD  PRO A 101       0.097  -6.614 -22.352  1.00  0.77           C  
ATOM   1625  HA  PRO A 101      -1.299  -6.526 -19.574  1.00  0.77           H  
ATOM   1626 1HB  PRO A 101       1.345  -7.900 -20.114  1.00  0.77           H  
ATOM   1627 2HB  PRO A 101      -0.215  -8.621 -19.709  1.00  0.77           H  
ATOM   1628 1HG  PRO A 101       0.664  -8.713 -22.238  1.00  0.77           H  
ATOM   1629 2HG  PRO A 101      -1.042  -8.405 -21.915  1.00  0.77           H  
ATOM   1630 1HD  PRO A 101       1.124  -6.408 -22.692  1.00  0.77           H  
ATOM   1631 2HD  PRO A 101      -0.644  -6.576 -23.152  1.00  0.77           H  
ATOM   1632  N   ILE A 102       0.238  -6.063 -17.633  1.00  0.77           N  
ATOM   1633  CA  ILE A 102       1.033  -5.610 -16.501  1.00  0.77           C  
ATOM   1634  C   ILE A 102       2.434  -6.229 -16.536  1.00  0.77           C  
ATOM   1635  O   ILE A 102       3.384  -5.649 -16.014  1.00  0.77           O  
ATOM   1636  CB  ILE A 102       0.330  -5.949 -15.179  1.00  0.77           C  
ATOM   1637  CG1 ILE A 102       0.958  -5.140 -14.034  1.00  0.77           C  
ATOM   1638  CG2 ILE A 102       0.405  -7.441 -14.882  1.00  0.77           C  
ATOM   1639  CD1 ILE A 102       0.710  -3.633 -14.136  1.00  0.77           C  
ATOM   1640  H   ILE A 102      -0.640  -6.533 -17.455  1.00  0.77           H  
ATOM   1641  HA  ILE A 102       1.145  -4.529 -16.563  1.00  0.77           H  
ATOM   1642  HB  ILE A 102      -0.714  -5.658 -15.250  1.00  0.77           H  
ATOM   1643 1HG1 ILE A 102       0.558  -5.500 -13.094  1.00  0.77           H  
ATOM   1644 2HG1 ILE A 102       2.037  -5.308 -14.034  1.00  0.77           H  
ATOM   1645 1HG2 ILE A 102      -0.117  -7.647 -13.948  1.00  0.77           H  
ATOM   1646 2HG2 ILE A 102      -0.065  -8.000 -15.690  1.00  0.77           H  
ATOM   1647 3HG2 ILE A 102       1.445  -7.751 -14.781  1.00  0.77           H  
ATOM   1648 1HD1 ILE A 102       1.177  -3.131 -13.292  1.00  0.77           H  
ATOM   1649 2HD1 ILE A 102       1.129  -3.252 -15.066  1.00  0.77           H  
ATOM   1650 3HD1 ILE A 102      -0.359  -3.436 -14.116  1.00  0.77           H  
ATOM   1651  N   LYS A 103       2.565  -7.392 -17.184  1.00  0.76           N  
ATOM   1652  CA  LYS A 103       3.844  -8.074 -17.311  1.00  0.76           C  
ATOM   1653  C   LYS A 103       4.821  -7.204 -18.099  1.00  0.76           C  
ATOM   1654  O   LYS A 103       6.027  -7.242 -17.863  1.00  0.76           O  
ATOM   1655  CB  LYS A 103       3.666  -9.430 -17.990  1.00  0.76           C  
ATOM   1656  CG  LYS A 103       2.823 -10.428 -17.186  1.00  0.76           C  
ATOM   1657  CD  LYS A 103       3.461 -10.760 -15.840  1.00  0.76           C  
ATOM   1658  CE  LYS A 103       4.683 -11.665 -15.981  1.00  0.76           C  
ATOM   1659  NZ  LYS A 103       5.262 -12.003 -14.649  1.00  0.76           N  
ATOM   1660  H   LYS A 103       1.742  -7.807 -17.590  1.00  0.76           H  
ATOM   1661  HA  LYS A 103       4.258  -8.232 -16.312  1.00  0.76           H  
ATOM   1662 1HB  LYS A 103       3.192  -9.290 -18.961  1.00  0.76           H  
ATOM   1663 2HB  LYS A 103       4.646  -9.877 -18.166  1.00  0.76           H  
ATOM   1664 1HG  LYS A 103       1.834 -10.001 -17.010  1.00  0.76           H  
ATOM   1665 2HG  LYS A 103       2.705 -11.348 -17.759  1.00  0.76           H  
ATOM   1666 1HD  LYS A 103       3.769  -9.836 -15.344  1.00  0.76           H  
ATOM   1667 2HD  LYS A 103       2.730 -11.259 -15.204  1.00  0.76           H  
ATOM   1668 1HE  LYS A 103       4.395 -12.584 -16.487  1.00  0.76           H  
ATOM   1669 2HE  LYS A 103       5.442 -11.153 -16.574  1.00  0.76           H  
ATOM   1670 1HZ  LYS A 103       6.071 -12.587 -14.758  1.00  0.76           H  
ATOM   1671 2HZ  LYS A 103       5.536 -11.114 -14.198  1.00  0.76           H  
ATOM   1672 3HZ  LYS A 103       4.579 -12.472 -14.081  1.00  0.76           H  
ATOM   1673  N   TYR A 104       4.317  -6.404 -19.043  1.00  0.76           N  
ATOM   1674  CA  TYR A 104       5.209  -5.536 -19.786  1.00  0.76           C  
ATOM   1675  C   TYR A 104       5.707  -4.484 -18.839  1.00  0.76           C  
ATOM   1676  O   TYR A 104       6.884  -4.136 -18.849  1.00  0.76           O  
ATOM   1677  CB  TYR A 104       4.566  -4.904 -21.004  1.00  0.76           C  
ATOM   1678  CG  TYR A 104       5.560  -3.983 -21.754  1.00  0.76           C  
ATOM   1679  CD1 TYR A 104       6.777  -4.478 -22.156  1.00  0.76           C  
ATOM   1680  CD2 TYR A 104       5.237  -2.676 -22.054  1.00  0.76           C  
ATOM   1681  CE1 TYR A 104       7.674  -3.673 -22.839  1.00  0.76           C  
ATOM   1682  CE2 TYR A 104       6.116  -1.883 -22.751  1.00  0.76           C  
ATOM   1683  CZ  TYR A 104       7.333  -2.375 -23.141  1.00  0.76           C  
ATOM   1684  OH  TYR A 104       8.214  -1.577 -23.839  1.00  0.76           O  
ATOM   1685  H   TYR A 104       3.315  -6.343 -19.206  1.00  0.76           H  
ATOM   1686  HA  TYR A 104       6.066  -6.119 -20.122  1.00  0.76           H  
ATOM   1687 1HB  TYR A 104       4.210  -5.676 -21.688  1.00  0.76           H  
ATOM   1688 2HB  TYR A 104       3.716  -4.313 -20.690  1.00  0.76           H  
ATOM   1689  HD1 TYR A 104       7.033  -5.502 -21.925  1.00  0.76           H  
ATOM   1690  HD2 TYR A 104       4.301  -2.274 -21.744  1.00  0.76           H  
ATOM   1691  HE1 TYR A 104       8.645  -4.070 -23.149  1.00  0.76           H  
ATOM   1692  HE2 TYR A 104       5.847  -0.856 -22.984  1.00  0.76           H  
ATOM   1693  HH  TYR A 104       8.988  -2.091 -24.077  1.00  0.76           H  
ATOM   1694  N   LEU A 105       4.806  -3.956 -18.018  1.00  0.74           N  
ATOM   1695  CA  LEU A 105       5.243  -2.949 -17.064  1.00  0.74           C  
ATOM   1696  C   LEU A 105       6.334  -3.544 -16.151  1.00  0.74           C  
ATOM   1697  O   LEU A 105       7.295  -2.852 -15.780  1.00  0.74           O  
ATOM   1698  CB  LEU A 105       4.075  -2.399 -16.256  1.00  0.74           C  
ATOM   1699  CG  LEU A 105       4.432  -1.260 -15.358  1.00  0.74           C  
ATOM   1700  CD1 LEU A 105       4.993  -0.112 -16.175  1.00  0.74           C  
ATOM   1701  CD2 LEU A 105       3.207  -0.827 -14.622  1.00  0.74           C  
ATOM   1702  H   LEU A 105       3.835  -4.281 -18.070  1.00  0.74           H  
ATOM   1703  HA  LEU A 105       5.680  -2.125 -17.615  1.00  0.74           H  
ATOM   1704 1HB  LEU A 105       3.294  -2.072 -16.938  1.00  0.74           H  
ATOM   1705 2HB  LEU A 105       3.677  -3.197 -15.631  1.00  0.74           H  
ATOM   1706  HG  LEU A 105       5.201  -1.579 -14.666  1.00  0.74           H  
ATOM   1707 1HD1 LEU A 105       5.258   0.712 -15.513  1.00  0.74           H  
ATOM   1708 2HD1 LEU A 105       5.880  -0.448 -16.701  1.00  0.74           H  
ATOM   1709 3HD1 LEU A 105       4.247   0.226 -16.895  1.00  0.74           H  
ATOM   1710 1HD2 LEU A 105       3.485  -0.018 -13.964  1.00  0.74           H  
ATOM   1711 2HD2 LEU A 105       2.447  -0.497 -15.326  1.00  0.74           H  
ATOM   1712 3HD2 LEU A 105       2.823  -1.648 -14.050  1.00  0.74           H  
ATOM   1713  N   GLU A 106       6.196  -4.833 -15.779  1.00  0.73           N  
ATOM   1714  CA  GLU A 106       7.242  -5.473 -14.974  1.00  0.73           C  
ATOM   1715  C   GLU A 106       8.555  -5.515 -15.765  1.00  0.73           C  
ATOM   1716  O   GLU A 106       9.623  -5.237 -15.210  1.00  0.73           O  
ATOM   1717  CB  GLU A 106       6.875  -6.912 -14.554  1.00  0.73           C  
ATOM   1718  CG  GLU A 106       5.754  -7.076 -13.527  1.00  0.73           C  
ATOM   1719  CD  GLU A 106       5.447  -8.543 -13.226  1.00  0.73           C  
ATOM   1720  OE1 GLU A 106       6.027  -9.401 -13.864  1.00  0.73           O  
ATOM   1721  OE2 GLU A 106       4.642  -8.805 -12.365  1.00  0.73           O  
ATOM   1722  H   GLU A 106       5.358  -5.345 -16.058  1.00  0.73           H  
ATOM   1723  HA  GLU A 106       7.416  -4.886 -14.081  1.00  0.73           H  
ATOM   1724 1HB  GLU A 106       6.590  -7.479 -15.432  1.00  0.73           H  
ATOM   1725 2HB  GLU A 106       7.761  -7.393 -14.143  1.00  0.73           H  
ATOM   1726 1HG  GLU A 106       6.055  -6.599 -12.608  1.00  0.73           H  
ATOM   1727 2HG  GLU A 106       4.854  -6.582 -13.900  1.00  0.73           H  
ATOM   1728  N   PHE A 107       8.479  -5.792 -17.074  1.00  0.70           N  
ATOM   1729  CA  PHE A 107       9.684  -5.833 -17.896  1.00  0.70           C  
ATOM   1730  C   PHE A 107      10.326  -4.453 -17.925  1.00  0.70           C  
ATOM   1731  O   PHE A 107      11.550  -4.332 -17.826  1.00  0.70           O  
ATOM   1732  CB  PHE A 107       9.389  -6.228 -19.340  1.00  0.70           C  
ATOM   1733  CG  PHE A 107       8.889  -7.609 -19.554  1.00  0.70           C  
ATOM   1734  CD1 PHE A 107       8.955  -8.566 -18.561  1.00  0.70           C  
ATOM   1735  CD2 PHE A 107       8.350  -7.958 -20.780  1.00  0.70           C  
ATOM   1736  CE1 PHE A 107       8.481  -9.841 -18.790  1.00  0.70           C  
ATOM   1737  CE2 PHE A 107       7.880  -9.222 -21.016  1.00  0.70           C  
ATOM   1738  CZ  PHE A 107       7.942 -10.169 -20.018  1.00  0.70           C  
ATOM   1739  H   PHE A 107       7.574  -6.032 -17.483  1.00  0.70           H  
ATOM   1740  HA  PHE A 107      10.390  -6.542 -17.459  1.00  0.70           H  
ATOM   1741 1HB  PHE A 107       8.670  -5.541 -19.766  1.00  0.70           H  
ATOM   1742 2HB  PHE A 107      10.296  -6.125 -19.917  1.00  0.70           H  
ATOM   1743  HD1 PHE A 107       9.381  -8.303 -17.592  1.00  0.70           H  
ATOM   1744  HD2 PHE A 107       8.308  -7.219 -21.563  1.00  0.70           H  
ATOM   1745  HE1 PHE A 107       8.534 -10.587 -18.000  1.00  0.70           H  
ATOM   1746  HE2 PHE A 107       7.462  -9.480 -21.993  1.00  0.70           H  
ATOM   1747  HZ  PHE A 107       7.571 -11.175 -20.200  1.00  0.70           H  
ATOM   1748  N   ILE A 108       9.492  -3.406 -18.029  1.00  0.68           N  
ATOM   1749  CA  ILE A 108       9.994  -2.039 -18.065  1.00  0.68           C  
ATOM   1750  C   ILE A 108      10.708  -1.722 -16.784  1.00  0.68           C  
ATOM   1751  O   ILE A 108      11.799  -1.159 -16.802  1.00  0.68           O  
ATOM   1752  CB  ILE A 108       8.905  -0.970 -18.265  1.00  0.68           C  
ATOM   1753  CG1 ILE A 108       8.262  -1.027 -19.641  1.00  0.68           C  
ATOM   1754  CG2 ILE A 108       9.528   0.391 -18.054  1.00  0.68           C  
ATOM   1755  CD1 ILE A 108       7.028  -0.160 -19.736  1.00  0.68           C  
ATOM   1756  H   ILE A 108       8.490  -3.582 -18.111  1.00  0.68           H  
ATOM   1757  HA  ILE A 108      10.709  -1.948 -18.869  1.00  0.68           H  
ATOM   1758  HB  ILE A 108       8.118  -1.123 -17.531  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 108       8.963  -0.672 -20.374  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 108       7.994  -2.058 -19.880  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 108       8.768   1.162 -18.161  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 108       9.950   0.434 -17.058  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 108      10.316   0.550 -18.792  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 108       6.617  -0.207 -20.720  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 108       6.290  -0.494 -19.032  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 108       7.296   0.870 -19.516  1.00  0.68           H  
ATOM   1767  N   SER A 109      10.098  -2.093 -15.662  1.00  0.66           N  
ATOM   1768  CA  SER A 109      10.689  -1.816 -14.371  1.00  0.66           C  
ATOM   1769  C   SER A 109      12.057  -2.466 -14.260  1.00  0.66           C  
ATOM   1770  O   SER A 109      13.017  -1.850 -13.784  1.00  0.66           O  
ATOM   1771  CB  SER A 109       9.819  -2.394 -13.302  1.00  0.66           C  
ATOM   1772  OG  SER A 109       8.551  -1.795 -13.265  1.00  0.66           O  
ATOM   1773  H   SER A 109       9.187  -2.551 -15.713  1.00  0.66           H  
ATOM   1774  HA  SER A 109      10.786  -0.743 -14.246  1.00  0.66           H  
ATOM   1775 1HB  SER A 109       9.706  -3.458 -13.471  1.00  0.66           H  
ATOM   1776 2HB  SER A 109      10.307  -2.279 -12.344  1.00  0.66           H  
ATOM   1777  HG  SER A 109       8.127  -2.028 -14.125  1.00  0.66           H  
ATOM   1778  N   GLU A 110      12.156  -3.718 -14.712  1.00  0.64           N  
ATOM   1779  CA  GLU A 110      13.434  -4.400 -14.666  1.00  0.64           C  
ATOM   1780  C   GLU A 110      14.448  -3.672 -15.552  1.00  0.64           C  
ATOM   1781  O   GLU A 110      15.590  -3.429 -15.151  1.00  0.64           O  
ATOM   1782  CB  GLU A 110      13.296  -5.874 -15.047  1.00  0.64           C  
ATOM   1783  CG  GLU A 110      14.607  -6.595 -14.997  1.00  0.64           C  
ATOM   1784  CD  GLU A 110      14.592  -8.087 -15.203  1.00  0.64           C  
ATOM   1785  OE1 GLU A 110      13.543  -8.682 -15.282  1.00  0.64           O  
ATOM   1786  OE2 GLU A 110      15.680  -8.627 -15.310  1.00  0.64           O  
ATOM   1787  H   GLU A 110      11.332  -4.198 -15.078  1.00  0.64           H  
ATOM   1788  HA  GLU A 110      13.790  -4.377 -13.643  1.00  0.64           H  
ATOM   1789 1HB  GLU A 110      12.597  -6.366 -14.370  1.00  0.64           H  
ATOM   1790 2HB  GLU A 110      12.892  -5.955 -16.058  1.00  0.64           H  
ATOM   1791 1HG  GLU A 110      15.156  -6.182 -15.801  1.00  0.64           H  
ATOM   1792 2HG  GLU A 110      15.125  -6.351 -14.068  1.00  0.64           H  
ATOM   1793  N   ALA A 111      14.031  -3.285 -16.754  1.00  0.63           N  
ATOM   1794  CA  ALA A 111      14.930  -2.569 -17.639  1.00  0.63           C  
ATOM   1795  C   ALA A 111      15.389  -1.258 -16.997  1.00  0.63           C  
ATOM   1796  O   ALA A 111      16.570  -0.921 -17.070  1.00  0.63           O  
ATOM   1797  CB  ALA A 111      14.251  -2.323 -18.959  1.00  0.63           C  
ATOM   1798  H   ALA A 111      13.084  -3.508 -17.062  1.00  0.63           H  
ATOM   1799  HA  ALA A 111      15.811  -3.186 -17.804  1.00  0.63           H  
ATOM   1800 1HB  ALA A 111      14.928  -1.803 -19.641  1.00  0.63           H  
ATOM   1801 2HB  ALA A 111      13.967  -3.278 -19.386  1.00  0.63           H  
ATOM   1802 3HB  ALA A 111      13.363  -1.724 -18.794  1.00  0.63           H  
ATOM   1803  N   ILE A 112      14.498  -0.561 -16.283  1.00  0.62           N  
ATOM   1804  CA  ILE A 112      14.884   0.689 -15.639  1.00  0.62           C  
ATOM   1805  C   ILE A 112      15.990   0.467 -14.636  1.00  0.62           C  
ATOM   1806  O   ILE A 112      16.998   1.176 -14.662  1.00  0.62           O  
ATOM   1807  CB  ILE A 112      13.687   1.364 -14.920  1.00  0.62           C  
ATOM   1808  CG1 ILE A 112      12.691   1.884 -15.921  1.00  0.62           C  
ATOM   1809  CG2 ILE A 112      14.162   2.489 -14.002  1.00  0.62           C  
ATOM   1810  CD1 ILE A 112      11.400   2.263 -15.317  1.00  0.62           C  
ATOM   1811  H   ILE A 112      13.531  -0.878 -16.239  1.00  0.62           H  
ATOM   1812  HA  ILE A 112      15.249   1.371 -16.402  1.00  0.62           H  
ATOM   1813  HB  ILE A 112      13.176   0.618 -14.317  1.00  0.62           H  
ATOM   1814 1HG1 ILE A 112      13.100   2.771 -16.357  1.00  0.62           H  
ATOM   1815 2HG1 ILE A 112      12.533   1.149 -16.701  1.00  0.62           H  
ATOM   1816 1HG2 ILE A 112      13.304   2.928 -13.493  1.00  0.62           H  
ATOM   1817 2HG2 ILE A 112      14.848   2.082 -13.266  1.00  0.62           H  
ATOM   1818 3HG2 ILE A 112      14.669   3.255 -14.591  1.00  0.62           H  
ATOM   1819 1HD1 ILE A 112      10.740   2.665 -16.084  1.00  0.62           H  
ATOM   1820 2HD1 ILE A 112      10.939   1.401 -14.862  1.00  0.62           H  
ATOM   1821 3HD1 ILE A 112      11.591   3.005 -14.566  1.00  0.62           H  
ATOM   1822  N   ILE A 113      15.858  -0.538 -13.783  1.00  0.62           N  
ATOM   1823  CA  ILE A 113      16.901  -0.750 -12.793  1.00  0.62           C  
ATOM   1824  C   ILE A 113      18.219  -1.253 -13.414  1.00  0.62           C  
ATOM   1825  O   ILE A 113      19.303  -0.953 -12.903  1.00  0.62           O  
ATOM   1826  CB  ILE A 113      16.384  -1.650 -11.658  1.00  0.62           C  
ATOM   1827  CG1 ILE A 113      16.077  -3.019 -12.176  1.00  0.62           C  
ATOM   1828  CG2 ILE A 113      15.128  -0.992 -11.060  1.00  0.62           C  
ATOM   1829  CD1 ILE A 113      15.750  -4.033 -11.140  1.00  0.62           C  
ATOM   1830  H   ILE A 113      15.016  -1.124 -13.808  1.00  0.62           H  
ATOM   1831  HA  ILE A 113      17.115   0.213 -12.336  1.00  0.62           H  
ATOM   1832  HB  ILE A 113      17.137  -1.756 -10.891  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 113      15.241  -2.922 -12.825  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 113      16.921  -3.390 -12.742  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 113      14.743  -1.600 -10.249  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 113      15.374  -0.011 -10.687  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 113      14.368  -0.899 -11.835  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 113      15.528  -4.983 -11.625  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 113      16.597  -4.154 -10.466  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 113      14.885  -3.703 -10.586  1.00  0.62           H  
ATOM   1841  N   HIS A 114      18.155  -1.938 -14.567  1.00  0.62           N  
ATOM   1842  CA  HIS A 114      19.401  -2.346 -15.214  1.00  0.62           C  
ATOM   1843  C   HIS A 114      20.116  -1.131 -15.788  1.00  0.62           C  
ATOM   1844  O   HIS A 114      21.352  -1.024 -15.701  1.00  0.62           O  
ATOM   1845  CB  HIS A 114      19.169  -3.371 -16.332  1.00  0.62           C  
ATOM   1846  CG  HIS A 114      18.830  -4.735 -15.856  1.00  0.62           C  
ATOM   1847  ND1 HIS A 114      19.678  -5.489 -15.062  1.00  0.62           N  
ATOM   1848  CD2 HIS A 114      17.761  -5.495 -16.092  1.00  0.62           C  
ATOM   1849  CE1 HIS A 114      19.109  -6.660 -14.812  1.00  0.62           C  
ATOM   1850  NE2 HIS A 114      17.945  -6.691 -15.425  1.00  0.62           N  
ATOM   1851  H   HIS A 114      17.251  -2.207 -14.961  1.00  0.62           H  
ATOM   1852  HA  HIS A 114      20.060  -2.802 -14.479  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114      18.349  -3.022 -16.965  1.00  0.62           H  
ATOM   1854 2HB  HIS A 114      20.058  -3.434 -16.957  1.00  0.62           H  
ATOM   1855  HD2 HIS A 114      16.910  -5.205 -16.699  1.00  0.62           H  
ATOM   1856  HE1 HIS A 114      19.530  -7.462 -14.207  1.00  0.62           H  
ATOM   1857  HE2 HIS A 114      17.258  -7.475 -15.418  1.00  0.62           H  
ATOM   1858  N   VAL A 115      19.343  -0.203 -16.354  1.00  0.63           N  
ATOM   1859  CA  VAL A 115      19.883   1.014 -16.938  1.00  0.63           C  
ATOM   1860  C   VAL A 115      20.457   1.923 -15.860  1.00  0.63           C  
ATOM   1861  O   VAL A 115      21.570   2.436 -15.984  1.00  0.63           O  
ATOM   1862  CB  VAL A 115      18.797   1.744 -17.746  1.00  0.63           C  
ATOM   1863  CG1 VAL A 115      19.286   3.095 -18.213  1.00  0.63           C  
ATOM   1864  CG2 VAL A 115      18.467   0.922 -18.925  1.00  0.63           C  
ATOM   1865  H   VAL A 115      18.332  -0.361 -16.400  1.00  0.63           H  
ATOM   1866  HA  VAL A 115      20.686   0.736 -17.624  1.00  0.63           H  
ATOM   1867  HB  VAL A 115      17.914   1.889 -17.121  1.00  0.63           H  
ATOM   1868 1HG1 VAL A 115      18.502   3.595 -18.787  1.00  0.63           H  
ATOM   1869 2HG1 VAL A 115      19.542   3.688 -17.347  1.00  0.63           H  
ATOM   1870 3HG1 VAL A 115      20.166   2.955 -18.843  1.00  0.63           H  
ATOM   1871 1HG2 VAL A 115      17.733   1.383 -19.518  1.00  0.63           H  
ATOM   1872 2HG2 VAL A 115      19.354   0.816 -19.498  1.00  0.63           H  
ATOM   1873 3HG2 VAL A 115      18.123  -0.041 -18.607  1.00  0.63           H  
ATOM   1874  N   LEU A 116      19.719   2.096 -14.764  1.00  0.63           N  
ATOM   1875  CA  LEU A 116      20.202   2.953 -13.693  1.00  0.63           C  
ATOM   1876  C   LEU A 116      21.495   2.416 -13.104  1.00  0.63           C  
ATOM   1877  O   LEU A 116      22.432   3.175 -12.849  1.00  0.63           O  
ATOM   1878  CB  LEU A 116      19.172   3.006 -12.575  1.00  0.63           C  
ATOM   1879  CG  LEU A 116      17.882   3.708 -12.862  1.00  0.63           C  
ATOM   1880  CD1 LEU A 116      16.943   3.461 -11.709  1.00  0.63           C  
ATOM   1881  CD2 LEU A 116      18.127   5.143 -13.050  1.00  0.63           C  
ATOM   1882  H   LEU A 116      18.804   1.654 -14.690  1.00  0.63           H  
ATOM   1883  HA  LEU A 116      20.375   3.951 -14.092  1.00  0.63           H  
ATOM   1884 1HB  LEU A 116      18.922   1.982 -12.306  1.00  0.63           H  
ATOM   1885 2HB  LEU A 116      19.626   3.481 -11.707  1.00  0.63           H  
ATOM   1886  HG  LEU A 116      17.436   3.315 -13.758  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 116      15.993   3.957 -11.896  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 116      16.777   2.396 -11.601  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 116      17.384   3.848 -10.804  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 116      17.178   5.599 -13.239  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 116      18.570   5.568 -12.163  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 116      18.796   5.301 -13.897  1.00  0.63           H  
ATOM   1893  N   HIS A 117      21.585   1.094 -12.940  1.00  0.64           N  
ATOM   1894  CA  HIS A 117      22.791   0.506 -12.386  1.00  0.64           C  
ATOM   1895  C   HIS A 117      23.950   0.654 -13.349  1.00  0.64           C  
ATOM   1896  O   HIS A 117      25.052   1.022 -12.958  1.00  0.64           O  
ATOM   1897  CB  HIS A 117      22.626  -0.977 -12.055  1.00  0.64           C  
ATOM   1898  CG  HIS A 117      23.830  -1.494 -11.307  1.00  0.64           C  
ATOM   1899  ND1 HIS A 117      24.130  -1.107  -9.995  1.00  0.64           N  
ATOM   1900  CD2 HIS A 117      24.815  -2.343 -11.681  1.00  0.64           C  
ATOM   1901  CE1 HIS A 117      25.244  -1.704  -9.613  1.00  0.64           C  
ATOM   1902  NE2 HIS A 117      25.681  -2.460 -10.613  1.00  0.64           N  
ATOM   1903  H   HIS A 117      20.792   0.485 -13.152  1.00  0.64           H  
ATOM   1904  HA  HIS A 117      23.067   1.026 -11.474  1.00  0.64           H  
ATOM   1905 1HB  HIS A 117      21.730  -1.161 -11.479  1.00  0.64           H  
ATOM   1906 2HB  HIS A 117      22.527  -1.542 -12.984  1.00  0.64           H  
ATOM   1907  HD1 HIS A 117      23.621  -0.459  -9.379  1.00  0.64           H  
ATOM   1908  HD2 HIS A 117      25.007  -2.888 -12.606  1.00  0.64           H  
ATOM   1909  HE1 HIS A 117      25.647  -1.526  -8.614  1.00  0.64           H  
ATOM   1910  N   SER A 118      23.717   0.319 -14.616  1.00  0.66           N  
ATOM   1911  CA  SER A 118      24.766   0.355 -15.615  1.00  0.66           C  
ATOM   1912  C   SER A 118      25.338   1.756 -15.811  1.00  0.66           C  
ATOM   1913  O   SER A 118      26.546   1.919 -15.992  1.00  0.66           O  
ATOM   1914  CB  SER A 118      24.214  -0.138 -16.935  1.00  0.66           C  
ATOM   1915  OG  SER A 118      23.822  -1.483 -16.845  1.00  0.66           O  
ATOM   1916  H   SER A 118      22.788   0.012 -14.905  1.00  0.66           H  
ATOM   1917  HA  SER A 118      25.569  -0.306 -15.289  1.00  0.66           H  
ATOM   1918 1HB  SER A 118      23.355   0.474 -17.224  1.00  0.66           H  
ATOM   1919 2HB  SER A 118      24.971  -0.027 -17.706  1.00  0.66           H  
ATOM   1920  HG  SER A 118      23.002  -1.475 -16.292  1.00  0.66           H  
ATOM   1921  N   ARG A 119      24.472   2.774 -15.790  1.00  0.68           N  
ATOM   1922  CA  ARG A 119      24.913   4.143 -16.017  1.00  0.68           C  
ATOM   1923  C   ARG A 119      25.431   4.839 -14.750  1.00  0.68           C  
ATOM   1924  O   ARG A 119      26.372   5.634 -14.824  1.00  0.68           O  
ATOM   1925  CB  ARG A 119      23.767   4.946 -16.616  1.00  0.68           C  
ATOM   1926  CG  ARG A 119      23.365   4.503 -18.043  1.00  0.68           C  
ATOM   1927  CD  ARG A 119      22.183   5.249 -18.559  1.00  0.68           C  
ATOM   1928  NE  ARG A 119      22.463   6.652 -18.835  1.00  0.68           N  
ATOM   1929  CZ  ARG A 119      22.894   7.129 -20.024  1.00  0.68           C  
ATOM   1930  NH1 ARG A 119      23.069   6.308 -21.038  1.00  0.68           N  
ATOM   1931  NH2 ARG A 119      23.134   8.424 -20.180  1.00  0.68           N  
ATOM   1932  H   ARG A 119      23.477   2.588 -15.656  1.00  0.68           H  
ATOM   1933  HA  ARG A 119      25.723   4.117 -16.744  1.00  0.68           H  
ATOM   1934 1HB  ARG A 119      22.884   4.843 -15.978  1.00  0.68           H  
ATOM   1935 2HB  ARG A 119      24.029   6.003 -16.643  1.00  0.68           H  
ATOM   1936 1HG  ARG A 119      24.199   4.660 -18.724  1.00  0.68           H  
ATOM   1937 2HG  ARG A 119      23.106   3.440 -18.022  1.00  0.68           H  
ATOM   1938 1HD  ARG A 119      21.824   4.784 -19.479  1.00  0.68           H  
ATOM   1939 2HD  ARG A 119      21.407   5.205 -17.809  1.00  0.68           H  
ATOM   1940  HE  ARG A 119      22.333   7.313 -18.076  1.00  0.68           H  
ATOM   1941 1HH1 ARG A 119      22.885   5.319 -20.927  1.00  0.68           H  
ATOM   1942 2HH1 ARG A 119      23.384   6.669 -21.927  1.00  0.68           H  
ATOM   1943 1HH2 ARG A 119      23.012   9.065 -19.408  1.00  0.68           H  
ATOM   1944 2HH2 ARG A 119      23.444   8.786 -21.075  1.00  0.68           H  
ATOM   1945  N   HIS A 120      24.840   4.542 -13.585  1.00  0.70           N  
ATOM   1946  CA  HIS A 120      25.225   5.211 -12.347  1.00  0.70           C  
ATOM   1947  C   HIS A 120      25.423   4.251 -11.158  1.00  0.70           C  
ATOM   1948  O   HIS A 120      24.791   4.437 -10.107  1.00  0.70           O  
ATOM   1949  CB  HIS A 120      24.144   6.231 -11.995  1.00  0.70           C  
ATOM   1950  CG  HIS A 120      23.945   7.268 -13.069  1.00  0.70           C  
ATOM   1951  ND1 HIS A 120      24.842   8.291 -13.284  1.00  0.70           N  
ATOM   1952  CD2 HIS A 120      22.971   7.421 -14.001  1.00  0.70           C  
ATOM   1953  CE1 HIS A 120      24.432   9.029 -14.296  1.00  0.70           C  
ATOM   1954  NE2 HIS A 120      23.306   8.524 -14.754  1.00  0.70           N  
ATOM   1955  H   HIS A 120      24.074   3.872 -13.541  1.00  0.70           H  
ATOM   1956  HA  HIS A 120      26.147   5.762 -12.503  1.00  0.70           H  
ATOM   1957 1HB  HIS A 120      23.193   5.711 -11.835  1.00  0.70           H  
ATOM   1958 2HB  HIS A 120      24.402   6.737 -11.070  1.00  0.70           H  
ATOM   1959  HD1 HIS A 120      25.690   8.451 -12.780  1.00  0.70           H  
ATOM   1960  HD2 HIS A 120      22.064   6.857 -14.231  1.00  0.70           H  
ATOM   1961  HE1 HIS A 120      25.009   9.893 -14.620  1.00  0.70           H  
ATOM   1962  N   PRO A 121      26.378   3.296 -11.241  1.00  0.72           N  
ATOM   1963  CA  PRO A 121      26.640   2.247 -10.263  1.00  0.72           C  
ATOM   1964  C   PRO A 121      27.113   2.798  -8.924  1.00  0.72           C  
ATOM   1965  O   PRO A 121      27.012   2.129  -7.897  1.00  0.72           O  
ATOM   1966  CB  PRO A 121      27.753   1.427 -10.933  1.00  0.72           C  
ATOM   1967  CG  PRO A 121      28.428   2.391 -11.887  1.00  0.72           C  
ATOM   1968  CD  PRO A 121      27.318   3.276 -12.392  1.00  0.72           C  
ATOM   1969  HA  PRO A 121      25.730   1.638 -10.141  1.00  0.72           H  
ATOM   1970 1HB  PRO A 121      28.432   1.022 -10.171  1.00  0.72           H  
ATOM   1971 2HB  PRO A 121      27.304   0.562 -11.457  1.00  0.72           H  
ATOM   1972 1HG  PRO A 121      29.215   2.951 -11.367  1.00  0.72           H  
ATOM   1973 2HG  PRO A 121      28.917   1.835 -12.700  1.00  0.72           H  
ATOM   1974 1HD  PRO A 121      27.722   4.262 -12.628  1.00  0.72           H  
ATOM   1975 2HD  PRO A 121      26.856   2.795 -13.265  1.00  0.72           H  
ATOM   1976  N   GLY A 122      27.621   4.037  -8.931  1.00  0.72           N  
ATOM   1977  CA  GLY A 122      28.114   4.671  -7.713  1.00  0.72           C  
ATOM   1978  C   GLY A 122      26.990   5.253  -6.856  1.00  0.72           C  
ATOM   1979  O   GLY A 122      27.225   5.674  -5.723  1.00  0.72           O  
ATOM   1980  H   GLY A 122      27.685   4.544  -9.798  1.00  0.72           H  
ATOM   1981 1HA  GLY A 122      28.674   3.939  -7.131  1.00  0.72           H  
ATOM   1982 2HA  GLY A 122      28.813   5.461  -7.980  1.00  0.72           H  
ATOM   1983  N   ASN A 123      25.772   5.288  -7.398  1.00  0.71           N  
ATOM   1984  CA  ASN A 123      24.619   5.794  -6.665  1.00  0.71           C  
ATOM   1985  C   ASN A 123      23.610   4.675  -6.488  1.00  0.71           C  
ATOM   1986  O   ASN A 123      22.995   4.514  -5.429  1.00  0.71           O  
ATOM   1987  CB  ASN A 123      23.979   6.957  -7.406  1.00  0.71           C  
ATOM   1988  CG  ASN A 123      24.869   8.167  -7.500  1.00  0.71           C  
ATOM   1989  OD1 ASN A 123      25.006   8.952  -6.543  1.00  0.71           O  
ATOM   1990  ND2 ASN A 123      25.490   8.337  -8.641  1.00  0.71           N  
ATOM   1991  H   ASN A 123      25.629   4.936  -8.340  1.00  0.71           H  
ATOM   1992  HA  ASN A 123      24.933   6.120  -5.673  1.00  0.71           H  
ATOM   1993 1HB  ASN A 123      23.713   6.635  -8.416  1.00  0.71           H  
ATOM   1994 2HB  ASN A 123      23.054   7.240  -6.904  1.00  0.71           H  
ATOM   1995 1HD2 ASN A 123      26.101   9.117  -8.768  1.00  0.71           H  
ATOM   1996 2HD2 ASN A 123      25.354   7.681  -9.383  1.00  0.71           H  
ATOM   1997  N   PHE A 124      23.472   3.846  -7.518  1.00  0.69           N  
ATOM   1998  CA  PHE A 124      22.447   2.823  -7.490  1.00  0.69           C  
ATOM   1999  C   PHE A 124      22.954   1.519  -6.869  1.00  0.69           C  
ATOM   2000  O   PHE A 124      23.126   0.493  -7.549  1.00  0.69           O  
ATOM   2001  CB  PHE A 124      21.920   2.639  -8.896  1.00  0.69           C  
ATOM   2002  CG  PHE A 124      20.579   1.982  -8.972  1.00  0.69           C  
ATOM   2003  CD1 PHE A 124      19.514   2.569  -8.383  1.00  0.69           C  
ATOM   2004  CD2 PHE A 124      20.377   0.858  -9.671  1.00  0.69           C  
ATOM   2005  CE1 PHE A 124      18.268   2.046  -8.468  1.00  0.69           C  
ATOM   2006  CE2 PHE A 124      19.134   0.311  -9.787  1.00  0.69           C  
ATOM   2007  CZ  PHE A 124      18.068   0.907  -9.178  1.00  0.69           C  
ATOM   2008  H   PHE A 124      24.027   3.970  -8.361  1.00  0.69           H  
ATOM   2009  HA  PHE A 124      21.622   3.191  -6.884  1.00  0.69           H  
ATOM   2010 1HB  PHE A 124      21.860   3.610  -9.395  1.00  0.69           H  
ATOM   2011 2HB  PHE A 124      22.626   2.039  -9.456  1.00  0.69           H  
ATOM   2012  HD1 PHE A 124      19.678   3.464  -7.834  1.00  0.69           H  
ATOM   2013  HD2 PHE A 124      21.206   0.407 -10.135  1.00  0.69           H  
ATOM   2014  HE1 PHE A 124      17.449   2.546  -7.976  1.00  0.69           H  
ATOM   2015  HE2 PHE A 124      19.006  -0.601 -10.360  1.00  0.69           H  
ATOM   2016  HZ  PHE A 124      17.079   0.475  -9.257  1.00  0.69           H  
ATOM   2017  N   GLY A 125      23.204   1.598  -5.559  1.00  0.67           N  
ATOM   2018  CA  GLY A 125      23.729   0.495  -4.756  1.00  0.67           C  
ATOM   2019  C   GLY A 125      22.593  -0.377  -4.252  1.00  0.67           C  
ATOM   2020  O   GLY A 125      21.442  -0.146  -4.609  1.00  0.67           O  
ATOM   2021  H   GLY A 125      23.035   2.509  -5.134  1.00  0.67           H  
ATOM   2022 1HA  GLY A 125      24.420  -0.099  -5.355  1.00  0.67           H  
ATOM   2023 2HA  GLY A 125      24.294   0.895  -3.916  1.00  0.67           H  
ATOM   2024  N   ALA A 126      22.885  -1.341  -3.381  1.00  0.64           N  
ATOM   2025  CA  ALA A 126      21.832  -2.259  -2.931  1.00  0.64           C  
ATOM   2026  C   ALA A 126      20.657  -1.573  -2.233  1.00  0.64           C  
ATOM   2027  O   ALA A 126      19.501  -1.939  -2.460  1.00  0.64           O  
ATOM   2028  CB  ALA A 126      22.418  -3.289  -1.985  1.00  0.64           C  
ATOM   2029  H   ALA A 126      23.839  -1.477  -3.074  1.00  0.64           H  
ATOM   2030  HA  ALA A 126      21.445  -2.769  -3.814  1.00  0.64           H  
ATOM   2031 1HB  ALA A 126      21.637  -3.993  -1.693  1.00  0.64           H  
ATOM   2032 2HB  ALA A 126      23.224  -3.826  -2.482  1.00  0.64           H  
ATOM   2033 3HB  ALA A 126      22.801  -2.790  -1.096  1.00  0.64           H  
ATOM   2034  N   ASP A 127      20.920  -0.552  -1.416  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      19.806   0.084  -0.719  1.00  0.61           C  
ATOM   2036  C   ASP A 127      18.923   0.826  -1.709  1.00  0.61           C  
ATOM   2037  O   ASP A 127      17.691   0.808  -1.607  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      20.320   1.061   0.335  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      20.982   0.374   1.518  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      20.841  -0.819   1.657  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      21.633   1.053   2.271  1.00  0.61           O  
ATOM   2042  H   ASP A 127      21.870  -0.250  -1.262  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      19.210  -0.687  -0.232  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      21.034   1.747  -0.119  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      19.490   1.658   0.706  1.00  0.61           H  
ATOM   2046  N   ALA A 128      19.572   1.476  -2.674  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      18.889   2.230  -3.708  1.00  0.60           C  
ATOM   2048  C   ALA A 128      18.075   1.313  -4.602  1.00  0.60           C  
ATOM   2049  O   ALA A 128      16.947   1.644  -4.972  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      19.889   2.986  -4.536  1.00  0.60           C  
ATOM   2051  H   ALA A 128      20.579   1.424  -2.693  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      18.208   2.930  -3.228  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      19.366   3.551  -5.290  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      20.467   3.663  -3.906  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      20.550   2.275  -5.008  1.00  0.60           H  
ATOM   2056  N   GLN A 129      18.642   0.143  -4.926  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      17.967  -0.831  -5.768  1.00  0.59           C  
ATOM   2058  C   GLN A 129      16.735  -1.340  -5.062  1.00  0.59           C  
ATOM   2059  O   GLN A 129      15.662  -1.433  -5.653  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      18.907  -2.000  -6.084  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      20.045  -1.659  -7.027  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      21.081  -2.741  -7.119  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      20.752  -3.935  -7.068  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      22.348  -2.351  -7.252  1.00  0.59           N  
ATOM   2065  H   GLN A 129      19.586  -0.063  -4.603  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      17.659  -0.351  -6.690  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      19.344  -2.364  -5.158  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      18.334  -2.816  -6.521  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      19.616  -1.585  -7.999  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      20.512  -0.718  -6.756  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      23.075  -3.031  -7.319  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      22.586  -1.352  -7.297  1.00  0.59           H  
ATOM   2073  N   GLY A 130      16.862  -1.592  -3.763  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      15.740  -2.045  -2.968  1.00  0.59           C  
ATOM   2075  C   GLY A 130      14.630  -1.011  -3.024  1.00  0.59           C  
ATOM   2076  O   GLY A 130      13.484  -1.318  -3.368  1.00  0.59           O  
ATOM   2077  H   GLY A 130      17.775  -1.503  -3.315  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.383  -3.003  -3.344  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      16.064  -2.189  -1.938  1.00  0.59           H  
ATOM   2080  N   ALA A 131      14.968   0.228  -2.682  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      13.985   1.293  -2.670  1.00  0.59           C  
ATOM   2082  C   ALA A 131      13.345   1.518  -4.048  1.00  0.59           C  
ATOM   2083  O   ALA A 131      12.130   1.705  -4.144  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      14.647   2.554  -2.180  1.00  0.59           C  
ATOM   2085  H   ALA A 131      15.934   0.433  -2.411  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      13.194   1.013  -1.972  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      13.918   3.342  -2.114  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      15.071   2.376  -1.194  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      15.443   2.840  -2.870  1.00  0.59           H  
ATOM   2090  N   MET A 132      14.138   1.448  -5.125  1.00  0.60           N  
ATOM   2091  CA  MET A 132      13.590   1.649  -6.462  1.00  0.60           C  
ATOM   2092  C   MET A 132      12.670   0.505  -6.830  1.00  0.60           C  
ATOM   2093  O   MET A 132      11.606   0.728  -7.410  1.00  0.60           O  
ATOM   2094  CB  MET A 132      14.711   1.783  -7.480  1.00  0.60           C  
ATOM   2095  CG  MET A 132      14.292   2.186  -8.907  1.00  0.60           C  
ATOM   2096  SD  MET A 132      13.496   3.821  -9.009  1.00  0.60           S  
ATOM   2097  CE  MET A 132      14.904   4.969  -8.804  1.00  0.60           C  
ATOM   2098  H   MET A 132      15.139   1.291  -5.018  1.00  0.60           H  
ATOM   2099  HA  MET A 132      12.997   2.558  -6.469  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      15.408   2.529  -7.115  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      15.253   0.834  -7.536  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      15.165   2.190  -9.549  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      13.598   1.442  -9.286  1.00  0.60           H  
ATOM   2104 1HE  MET A 132      14.547   6.003  -8.840  1.00  0.60           H  
ATOM   2105 2HE  MET A 132      15.384   4.790  -7.841  1.00  0.60           H  
ATOM   2106 3HE  MET A 132      15.621   4.819  -9.591  1.00  0.60           H  
ATOM   2107  N   ASN A 133      13.038  -0.722  -6.444  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.206  -1.871  -6.748  1.00  0.60           C  
ATOM   2109  C   ASN A 133      10.865  -1.725  -6.054  1.00  0.60           C  
ATOM   2110  O   ASN A 133       9.827  -2.024  -6.649  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      12.878  -3.163  -6.307  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      14.026  -3.563  -7.176  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      14.124  -3.139  -8.321  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      14.908  -4.374  -6.648  1.00  0.60           N  
ATOM   2115  H   ASN A 133      13.925  -0.870  -5.963  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.027  -1.903  -7.822  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.246  -3.042  -5.288  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      12.146  -3.967  -6.293  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      15.700  -4.669  -7.182  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      14.791  -4.690  -5.709  1.00  0.60           H  
ATOM   2121  N   LYS A 134      10.877  -1.218  -4.815  1.00  0.62           N  
ATOM   2122  CA  LYS A 134       9.638  -1.030  -4.080  1.00  0.62           C  
ATOM   2123  C   LYS A 134       8.797   0.065  -4.710  1.00  0.62           C  
ATOM   2124  O   LYS A 134       7.580  -0.074  -4.828  1.00  0.62           O  
ATOM   2125  CB  LYS A 134       9.912  -0.686  -2.620  1.00  0.62           C  
ATOM   2126  CG  LYS A 134      10.463  -1.808  -1.794  1.00  0.62           C  
ATOM   2127  CD  LYS A 134      10.715  -1.326  -0.392  1.00  0.62           C  
ATOM   2128  CE  LYS A 134      11.313  -2.408   0.483  1.00  0.62           C  
ATOM   2129  NZ  LYS A 134      11.575  -1.904   1.855  1.00  0.62           N  
ATOM   2130  H   LYS A 134      11.771  -1.002  -4.369  1.00  0.62           H  
ATOM   2131  HA  LYS A 134       9.069  -1.958  -4.119  1.00  0.62           H  
ATOM   2132 1HB  LYS A 134      10.624   0.140  -2.573  1.00  0.62           H  
ATOM   2133 2HB  LYS A 134       8.995  -0.356  -2.147  1.00  0.62           H  
ATOM   2134 1HG  LYS A 134       9.752  -2.634  -1.776  1.00  0.62           H  
ATOM   2135 2HG  LYS A 134      11.395  -2.158  -2.231  1.00  0.62           H  
ATOM   2136 1HD  LYS A 134      11.407  -0.478  -0.421  1.00  0.62           H  
ATOM   2137 2HD  LYS A 134       9.781  -0.983   0.053  1.00  0.62           H  
ATOM   2138 1HE  LYS A 134      10.630  -3.253   0.537  1.00  0.62           H  
ATOM   2139 2HE  LYS A 134      12.254  -2.740   0.044  1.00  0.62           H  
ATOM   2140 1HZ  LYS A 134      11.979  -2.624   2.422  1.00  0.62           H  
ATOM   2141 2HZ  LYS A 134      12.219  -1.101   1.810  1.00  0.62           H  
ATOM   2142 3HZ  LYS A 134      10.716  -1.590   2.273  1.00  0.62           H  
ATOM   2143  N   ALA A 135       9.429   1.159  -5.142  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       8.654   2.229  -5.752  1.00  0.63           C  
ATOM   2145  C   ALA A 135       7.975   1.718  -7.000  1.00  0.63           C  
ATOM   2146  O   ALA A 135       6.777   1.918  -7.197  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       9.545   3.400  -6.107  1.00  0.63           C  
ATOM   2148  H   ALA A 135      10.438   1.258  -5.017  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       7.889   2.551  -5.047  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       8.946   4.186  -6.555  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135      10.025   3.776  -5.216  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135      10.308   3.074  -6.817  1.00  0.63           H  
ATOM   2153  N   LEU A 136       8.719   0.969  -7.804  1.00  0.66           N  
ATOM   2154  CA  LEU A 136       8.167   0.449  -9.031  1.00  0.66           C  
ATOM   2155  C   LEU A 136       7.066  -0.580  -8.742  1.00  0.66           C  
ATOM   2156  O   LEU A 136       6.035  -0.573  -9.414  1.00  0.66           O  
ATOM   2157  CB  LEU A 136       9.312  -0.094  -9.883  1.00  0.66           C  
ATOM   2158  CG  LEU A 136      10.297   1.019 -10.428  1.00  0.66           C  
ATOM   2159  CD1 LEU A 136      11.524   0.388 -11.092  1.00  0.66           C  
ATOM   2160  CD2 LEU A 136       9.563   1.891 -11.417  1.00  0.66           C  
ATOM   2161  H   LEU A 136       9.702   0.800  -7.582  1.00  0.66           H  
ATOM   2162  HA  LEU A 136       7.717   1.276  -9.575  1.00  0.66           H  
ATOM   2163 1HB  LEU A 136       9.893  -0.793  -9.277  1.00  0.66           H  
ATOM   2164 2HB  LEU A 136       8.896  -0.625 -10.733  1.00  0.66           H  
ATOM   2165  HG  LEU A 136      10.645   1.629  -9.591  1.00  0.66           H  
ATOM   2166 1HD1 LEU A 136      12.192   1.176 -11.447  1.00  0.66           H  
ATOM   2167 2HD1 LEU A 136      12.050  -0.233 -10.365  1.00  0.66           H  
ATOM   2168 3HD1 LEU A 136      11.221  -0.211 -11.922  1.00  0.66           H  
ATOM   2169 1HD2 LEU A 136      10.235   2.658 -11.776  1.00  0.66           H  
ATOM   2170 2HD2 LEU A 136       9.221   1.282 -12.258  1.00  0.66           H  
ATOM   2171 3HD2 LEU A 136       8.707   2.352 -10.928  1.00  0.66           H  
ATOM   2172  N   GLU A 137       7.235  -1.421  -7.707  1.00  0.68           N  
ATOM   2173  CA  GLU A 137       6.202  -2.399  -7.339  1.00  0.68           C  
ATOM   2174  C   GLU A 137       4.943  -1.682  -6.898  1.00  0.68           C  
ATOM   2175  O   GLU A 137       3.836  -2.067  -7.272  1.00  0.68           O  
ATOM   2176  CB  GLU A 137       6.714  -3.339  -6.238  1.00  0.68           C  
ATOM   2177  CG  GLU A 137       5.695  -4.370  -5.634  1.00  0.68           C  
ATOM   2178  CD  GLU A 137       5.142  -5.500  -6.548  1.00  0.68           C  
ATOM   2179  OE1 GLU A 137       5.688  -5.800  -7.591  1.00  0.68           O  
ATOM   2180  OE2 GLU A 137       4.175  -6.093  -6.130  1.00  0.68           O  
ATOM   2181  H   GLU A 137       8.108  -1.410  -7.179  1.00  0.68           H  
ATOM   2182  HA  GLU A 137       5.951  -2.988  -8.211  1.00  0.68           H  
ATOM   2183 1HB  GLU A 137       7.560  -3.903  -6.619  1.00  0.68           H  
ATOM   2184 2HB  GLU A 137       7.095  -2.738  -5.425  1.00  0.68           H  
ATOM   2185 1HG  GLU A 137       6.170  -4.835  -4.772  1.00  0.68           H  
ATOM   2186 2HG  GLU A 137       4.851  -3.794  -5.259  1.00  0.68           H  
ATOM   2187  N   LEU A 138       5.099  -0.596  -6.156  1.00  0.70           N  
ATOM   2188  CA  LEU A 138       3.947   0.169  -5.731  1.00  0.70           C  
ATOM   2189  C   LEU A 138       3.179   0.651  -6.950  1.00  0.70           C  
ATOM   2190  O   LEU A 138       1.958   0.484  -7.045  1.00  0.70           O  
ATOM   2191  CB  LEU A 138       4.404   1.357  -4.875  1.00  0.70           C  
ATOM   2192  CG  LEU A 138       3.348   2.300  -4.415  1.00  0.70           C  
ATOM   2193  CD1 LEU A 138       2.375   1.558  -3.602  1.00  0.70           C  
ATOM   2194  CD2 LEU A 138       4.010   3.409  -3.585  1.00  0.70           C  
ATOM   2195  H   LEU A 138       6.031  -0.312  -5.857  1.00  0.70           H  
ATOM   2196  HA  LEU A 138       3.299  -0.472  -5.137  1.00  0.70           H  
ATOM   2197 1HB  LEU A 138       4.907   0.977  -4.000  1.00  0.70           H  
ATOM   2198 2HB  LEU A 138       5.120   1.935  -5.440  1.00  0.70           H  
ATOM   2199  HG  LEU A 138       2.828   2.725  -5.271  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 138       1.594   2.235  -3.252  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 138       1.921   0.766  -4.200  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 138       2.881   1.133  -2.766  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 138       3.249   4.108  -3.228  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 138       4.522   2.961  -2.735  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 138       4.729   3.938  -4.205  1.00  0.70           H  
ATOM   2206  N   PHE A 139       3.901   1.224  -7.909  1.00  0.72           N  
ATOM   2207  CA  PHE A 139       3.268   1.767  -9.094  1.00  0.72           C  
ATOM   2208  C   PHE A 139       2.592   0.664  -9.899  1.00  0.72           C  
ATOM   2209  O   PHE A 139       1.459   0.833 -10.356  1.00  0.72           O  
ATOM   2210  CB  PHE A 139       4.328   2.444  -9.947  1.00  0.72           C  
ATOM   2211  CG  PHE A 139       4.972   3.503  -9.191  1.00  0.72           C  
ATOM   2212  CD1 PHE A 139       4.408   3.969  -8.006  1.00  0.72           C  
ATOM   2213  CD2 PHE A 139       6.153   4.014  -9.608  1.00  0.72           C  
ATOM   2214  CE1 PHE A 139       5.046   4.926  -7.268  1.00  0.72           C  
ATOM   2215  CE2 PHE A 139       6.778   4.955  -8.892  1.00  0.72           C  
ATOM   2216  CZ  PHE A 139       6.235   5.419  -7.708  1.00  0.72           C  
ATOM   2217  H   PHE A 139       4.911   1.320  -7.781  1.00  0.72           H  
ATOM   2218  HA  PHE A 139       2.516   2.495  -8.790  1.00  0.72           H  
ATOM   2219 1HB  PHE A 139       5.085   1.720 -10.250  1.00  0.72           H  
ATOM   2220 2HB  PHE A 139       3.879   2.870 -10.842  1.00  0.72           H  
ATOM   2221  HD1 PHE A 139       3.459   3.561  -7.663  1.00  0.72           H  
ATOM   2222  HD2 PHE A 139       6.594   3.646 -10.529  1.00  0.72           H  
ATOM   2223  HE1 PHE A 139       4.609   5.295  -6.337  1.00  0.72           H  
ATOM   2224  HE2 PHE A 139       7.697   5.326  -9.257  1.00  0.72           H  
ATOM   2225  HZ  PHE A 139       6.730   6.174  -7.124  1.00  0.72           H  
ATOM   2226  N   ARG A 140       3.257  -0.493 -10.025  1.00  0.73           N  
ATOM   2227  CA  ARG A 140       2.686  -1.593 -10.787  1.00  0.73           C  
ATOM   2228  C   ARG A 140       1.416  -2.105 -10.144  1.00  0.73           C  
ATOM   2229  O   ARG A 140       0.432  -2.365 -10.835  1.00  0.73           O  
ATOM   2230  CB  ARG A 140       3.651  -2.766 -10.894  1.00  0.73           C  
ATOM   2231  CG  ARG A 140       4.842  -2.546 -11.748  1.00  0.73           C  
ATOM   2232  CD  ARG A 140       5.512  -3.776 -12.040  1.00  0.73           C  
ATOM   2233  NE  ARG A 140       6.051  -4.441 -10.854  1.00  0.73           N  
ATOM   2234  CZ  ARG A 140       7.287  -4.257 -10.344  1.00  0.73           C  
ATOM   2235  NH1 ARG A 140       8.129  -3.433 -10.881  1.00  0.73           N  
ATOM   2236  NH2 ARG A 140       7.664  -4.923  -9.276  1.00  0.73           N  
ATOM   2237  H   ARG A 140       4.187  -0.589  -9.621  1.00  0.73           H  
ATOM   2238  HA  ARG A 140       2.451  -1.232 -11.783  1.00  0.73           H  
ATOM   2239 1HB  ARG A 140       4.009  -3.024  -9.895  1.00  0.73           H  
ATOM   2240 2HB  ARG A 140       3.122  -3.636 -11.285  1.00  0.73           H  
ATOM   2241 1HG  ARG A 140       4.534  -2.128 -12.646  1.00  0.73           H  
ATOM   2242 2HG  ARG A 140       5.545  -1.891 -11.281  1.00  0.73           H  
ATOM   2243 1HD  ARG A 140       4.820  -4.451 -12.535  1.00  0.73           H  
ATOM   2244 2HD  ARG A 140       6.336  -3.545 -12.702  1.00  0.73           H  
ATOM   2245  HE  ARG A 140       5.448  -5.101 -10.368  1.00  0.73           H  
ATOM   2246 1HH1 ARG A 140       7.896  -2.877 -11.709  1.00  0.73           H  
ATOM   2247 2HH1 ARG A 140       9.044  -3.343 -10.468  1.00  0.73           H  
ATOM   2248 1HH2 ARG A 140       7.008  -5.548  -8.809  1.00  0.73           H  
ATOM   2249 2HH2 ARG A 140       8.581  -4.786  -8.889  1.00  0.73           H  
ATOM   2250  N   LYS A 141       1.405  -2.208  -8.814  1.00  0.73           N  
ATOM   2251  CA  LYS A 141       0.218  -2.680  -8.115  1.00  0.73           C  
ATOM   2252  C   LYS A 141      -0.956  -1.743  -8.336  1.00  0.73           C  
ATOM   2253  O   LYS A 141      -2.080  -2.192  -8.580  1.00  0.73           O  
ATOM   2254  CB  LYS A 141       0.495  -2.802  -6.618  1.00  0.73           C  
ATOM   2255  CG  LYS A 141       1.383  -3.970  -6.216  1.00  0.73           C  
ATOM   2256  CD  LYS A 141       1.733  -3.905  -4.734  1.00  0.73           C  
ATOM   2257  CE  LYS A 141       0.537  -4.218  -3.850  1.00  0.73           C  
ATOM   2258  NZ  LYS A 141       0.151  -5.657  -3.928  1.00  0.73           N  
ATOM   2259  H   LYS A 141       2.245  -1.986  -8.276  1.00  0.73           H  
ATOM   2260  HA  LYS A 141      -0.049  -3.660  -8.508  1.00  0.73           H  
ATOM   2261 1HB  LYS A 141       0.984  -1.885  -6.273  1.00  0.73           H  
ATOM   2262 2HB  LYS A 141      -0.447  -2.887  -6.081  1.00  0.73           H  
ATOM   2263 1HG  LYS A 141       0.872  -4.909  -6.418  1.00  0.73           H  
ATOM   2264 2HG  LYS A 141       2.303  -3.955  -6.796  1.00  0.73           H  
ATOM   2265 1HD  LYS A 141       2.537  -4.615  -4.524  1.00  0.73           H  
ATOM   2266 2HD  LYS A 141       2.094  -2.903  -4.506  1.00  0.73           H  
ATOM   2267 1HE  LYS A 141       0.786  -3.972  -2.818  1.00  0.73           H  
ATOM   2268 2HE  LYS A 141      -0.308  -3.606  -4.165  1.00  0.73           H  
ATOM   2269 1HZ  LYS A 141      -0.645  -5.829  -3.330  1.00  0.73           H  
ATOM   2270 2HZ  LYS A 141      -0.088  -5.889  -4.883  1.00  0.73           H  
ATOM   2271 3HZ  LYS A 141       0.928  -6.231  -3.629  1.00  0.73           H  
ATOM   2272  N   ASP A 142      -0.691  -0.439  -8.316  1.00  0.72           N  
ATOM   2273  CA  ASP A 142      -1.758   0.520  -8.525  1.00  0.72           C  
ATOM   2274  C   ASP A 142      -2.240   0.523  -9.981  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -3.449   0.597 -10.235  1.00  0.72           O  
ATOM   2276  CB  ASP A 142      -1.312   1.887  -8.023  1.00  0.72           C  
ATOM   2277  CG  ASP A 142      -1.274   1.915  -6.492  1.00  0.72           C  
ATOM   2278  OD1 ASP A 142      -1.803   1.004  -5.898  1.00  0.72           O  
ATOM   2279  OD2 ASP A 142      -0.730   2.836  -5.925  1.00  0.72           O  
ATOM   2280  H   ASP A 142       0.256  -0.115  -8.108  1.00  0.72           H  
ATOM   2281  HA  ASP A 142      -2.600   0.222  -7.904  1.00  0.72           H  
ATOM   2282 1HB  ASP A 142      -0.310   2.098  -8.400  1.00  0.72           H  
ATOM   2283 2HB  ASP A 142      -1.992   2.654  -8.379  1.00  0.72           H  
ATOM   2284  N   ILE A 143      -1.325   0.373 -10.939  1.00  0.71           N  
ATOM   2285  CA  ILE A 143      -1.730   0.292 -12.336  1.00  0.71           C  
ATOM   2286  C   ILE A 143      -2.550  -0.967 -12.555  1.00  0.71           C  
ATOM   2287  O   ILE A 143      -3.578  -0.925 -13.230  1.00  0.71           O  
ATOM   2288  CB  ILE A 143      -0.541   0.399 -13.304  1.00  0.71           C  
ATOM   2289  CG1 ILE A 143       0.003   1.841 -13.213  1.00  0.71           C  
ATOM   2290  CG2 ILE A 143      -0.978   0.036 -14.704  1.00  0.71           C  
ATOM   2291  CD1 ILE A 143       1.308   2.118 -13.857  1.00  0.71           C  
ATOM   2292  H   ILE A 143      -0.333   0.330 -10.695  1.00  0.71           H  
ATOM   2293  HA  ILE A 143      -2.374   1.145 -12.548  1.00  0.71           H  
ATOM   2294  HB  ILE A 143       0.254  -0.278 -12.979  1.00  0.71           H  
ATOM   2295 1HG1 ILE A 143      -0.743   2.509 -13.647  1.00  0.71           H  
ATOM   2296 2HG1 ILE A 143       0.121   2.071 -12.182  1.00  0.71           H  
ATOM   2297 1HG2 ILE A 143      -0.135   0.112 -15.387  1.00  0.71           H  
ATOM   2298 2HG2 ILE A 143      -1.350  -0.985 -14.699  1.00  0.71           H  
ATOM   2299 3HG2 ILE A 143      -1.769   0.708 -15.030  1.00  0.71           H  
ATOM   2300 1HD1 ILE A 143       1.573   3.164 -13.706  1.00  0.71           H  
ATOM   2301 2HD1 ILE A 143       2.048   1.497 -13.392  1.00  0.71           H  
ATOM   2302 3HD1 ILE A 143       1.250   1.907 -14.924  1.00  0.71           H  
ATOM   2303  N   ALA A 144      -2.101  -2.088 -11.985  1.00  0.69           N  
ATOM   2304  CA  ALA A 144      -2.824  -3.344 -12.082  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -4.213  -3.216 -11.473  1.00  0.69           C  
ATOM   2306  O   ALA A 144      -5.191  -3.741 -12.009  1.00  0.69           O  
ATOM   2307  CB  ALA A 144      -2.067  -4.441 -11.370  1.00  0.69           C  
ATOM   2308  H   ALA A 144      -1.234  -2.070 -11.457  1.00  0.69           H  
ATOM   2309  HA  ALA A 144      -2.923  -3.597 -13.135  1.00  0.69           H  
ATOM   2310 1HB  ALA A 144      -2.605  -5.380 -11.466  1.00  0.69           H  
ATOM   2311 2HB  ALA A 144      -1.084  -4.538 -11.802  1.00  0.69           H  
ATOM   2312 3HB  ALA A 144      -1.969  -4.182 -10.317  1.00  0.69           H  
ATOM   2313  N   ALA A 145      -4.325  -2.498 -10.349  1.00  0.68           N  
ATOM   2314  CA  ALA A 145      -5.634  -2.320  -9.745  1.00  0.68           C  
ATOM   2315  C   ALA A 145      -6.549  -1.595 -10.711  1.00  0.68           C  
ATOM   2316  O   ALA A 145      -7.705  -1.988 -10.893  1.00  0.68           O  
ATOM   2317  CB  ALA A 145      -5.526  -1.538  -8.451  1.00  0.68           C  
ATOM   2318  H   ALA A 145      -3.502  -2.106  -9.892  1.00  0.68           H  
ATOM   2319  HA  ALA A 145      -6.054  -3.302  -9.541  1.00  0.68           H  
ATOM   2320 1HB  ALA A 145      -6.514  -1.427  -8.008  1.00  0.68           H  
ATOM   2321 2HB  ALA A 145      -4.870  -2.069  -7.760  1.00  0.68           H  
ATOM   2322 3HB  ALA A 145      -5.109  -0.555  -8.656  1.00  0.68           H  
ATOM   2323  N   LYS A 146      -6.005  -0.596 -11.411  1.00  0.66           N  
ATOM   2324  CA  LYS A 146      -6.799   0.150 -12.369  1.00  0.66           C  
ATOM   2325  C   LYS A 146      -7.095  -0.699 -13.593  1.00  0.66           C  
ATOM   2326  O   LYS A 146      -8.192  -0.639 -14.142  1.00  0.66           O  
ATOM   2327  CB  LYS A 146      -6.099   1.447 -12.745  1.00  0.66           C  
ATOM   2328  CG  LYS A 146      -6.061   2.463 -11.633  1.00  0.66           C  
ATOM   2329  CD  LYS A 146      -7.467   2.940 -11.346  1.00  0.66           C  
ATOM   2330  CE  LYS A 146      -7.525   3.906 -10.188  1.00  0.66           C  
ATOM   2331  NZ  LYS A 146      -8.922   4.325  -9.906  1.00  0.66           N  
ATOM   2332  H   LYS A 146      -5.039  -0.316 -11.224  1.00  0.66           H  
ATOM   2333  HA  LYS A 146      -7.750   0.404 -11.899  1.00  0.66           H  
ATOM   2334 1HB  LYS A 146      -5.070   1.224 -13.014  1.00  0.66           H  
ATOM   2335 2HB  LYS A 146      -6.595   1.894 -13.601  1.00  0.66           H  
ATOM   2336 1HG  LYS A 146      -5.639   2.004 -10.736  1.00  0.66           H  
ATOM   2337 2HG  LYS A 146      -5.437   3.310 -11.924  1.00  0.66           H  
ATOM   2338 1HD  LYS A 146      -7.877   3.425 -12.233  1.00  0.66           H  
ATOM   2339 2HD  LYS A 146      -8.090   2.078 -11.108  1.00  0.66           H  
ATOM   2340 1HE  LYS A 146      -7.127   3.410  -9.304  1.00  0.66           H  
ATOM   2341 2HE  LYS A 146      -6.924   4.789 -10.404  1.00  0.66           H  
ATOM   2342 1HZ  LYS A 146      -8.913   4.963  -9.089  1.00  0.66           H  
ATOM   2343 2HZ  LYS A 146      -9.309   4.794 -10.699  1.00  0.66           H  
ATOM   2344 3HZ  LYS A 146      -9.493   3.478  -9.713  1.00  0.66           H  
ATOM   2345  N   TYR A 147      -6.160  -1.556 -13.996  1.00  0.66           N  
ATOM   2346  CA  TYR A 147      -6.455  -2.396 -15.142  1.00  0.66           C  
ATOM   2347  C   TYR A 147      -7.675  -3.251 -14.820  1.00  0.66           C  
ATOM   2348  O   TYR A 147      -8.606  -3.372 -15.627  1.00  0.66           O  
ATOM   2349  CB  TYR A 147      -5.295  -3.350 -15.450  1.00  0.66           C  
ATOM   2350  CG  TYR A 147      -4.111  -2.795 -16.141  1.00  0.66           C  
ATOM   2351  CD1 TYR A 147      -2.925  -3.521 -16.141  1.00  0.66           C  
ATOM   2352  CD2 TYR A 147      -4.188  -1.610 -16.788  1.00  0.66           C  
ATOM   2353  CE1 TYR A 147      -1.838  -3.041 -16.812  1.00  0.66           C  
ATOM   2354  CE2 TYR A 147      -3.105  -1.141 -17.455  1.00  0.66           C  
ATOM   2355  CZ  TYR A 147      -1.931  -1.846 -17.475  1.00  0.66           C  
ATOM   2356  OH  TYR A 147      -0.840  -1.354 -18.152  1.00  0.66           O  
ATOM   2357  H   TYR A 147      -5.252  -1.582 -13.542  1.00  0.66           H  
ATOM   2358  HA  TYR A 147      -6.677  -1.775 -16.006  1.00  0.66           H  
ATOM   2359 1HB  TYR A 147      -4.957  -3.794 -14.523  1.00  0.66           H  
ATOM   2360 2HB  TYR A 147      -5.676  -4.167 -16.051  1.00  0.66           H  
ATOM   2361  HD1 TYR A 147      -2.870  -4.476 -15.617  1.00  0.66           H  
ATOM   2362  HD2 TYR A 147      -5.114  -1.043 -16.781  1.00  0.66           H  
ATOM   2363  HE1 TYR A 147      -0.917  -3.594 -16.828  1.00  0.66           H  
ATOM   2364  HE2 TYR A 147      -3.179  -0.218 -17.973  1.00  0.66           H  
ATOM   2365  HH  TYR A 147      -0.179  -2.048 -18.251  1.00  0.66           H  
ATOM   2366  N   LYS A 148      -7.719  -3.775 -13.595  1.00  0.65           N  
ATOM   2367  CA  LYS A 148      -8.827  -4.614 -13.173  1.00  0.65           C  
ATOM   2368  C   LYS A 148     -10.136  -3.827 -13.069  1.00  0.65           C  
ATOM   2369  O   LYS A 148     -11.181  -4.307 -13.510  1.00  0.65           O  
ATOM   2370  CB  LYS A 148      -8.474  -5.307 -11.865  1.00  0.65           C  
ATOM   2371  CG  LYS A 148      -7.392  -6.380 -12.036  1.00  0.65           C  
ATOM   2372  CD  LYS A 148      -7.019  -7.021 -10.717  1.00  0.65           C  
ATOM   2373  CE  LYS A 148      -5.936  -8.071 -10.908  1.00  0.65           C  
ATOM   2374  NZ  LYS A 148      -5.524  -8.684  -9.615  1.00  0.65           N  
ATOM   2375  H   LYS A 148      -6.929  -3.629 -12.961  1.00  0.65           H  
ATOM   2376  HA  LYS A 148      -8.965  -5.387 -13.932  1.00  0.65           H  
ATOM   2377 1HB  LYS A 148      -8.102  -4.566 -11.153  1.00  0.65           H  
ATOM   2378 2HB  LYS A 148      -9.361  -5.766 -11.438  1.00  0.65           H  
ATOM   2379 1HG  LYS A 148      -7.750  -7.151 -12.724  1.00  0.65           H  
ATOM   2380 2HG  LYS A 148      -6.504  -5.921 -12.472  1.00  0.65           H  
ATOM   2381 1HD  LYS A 148      -6.653  -6.250 -10.035  1.00  0.65           H  
ATOM   2382 2HD  LYS A 148      -7.897  -7.490 -10.277  1.00  0.65           H  
ATOM   2383 1HE  LYS A 148      -6.311  -8.853 -11.569  1.00  0.65           H  
ATOM   2384 2HE  LYS A 148      -5.065  -7.603 -11.372  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 148      -4.806  -9.374  -9.782  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 148      -5.166  -7.965  -9.003  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 148      -6.322  -9.127  -9.183  1.00  0.65           H  
ATOM   2388  N   GLU A 149     -10.087  -2.582 -12.575  1.00  0.65           N  
ATOM   2389  CA  GLU A 149     -11.304  -1.758 -12.483  1.00  0.65           C  
ATOM   2390  C   GLU A 149     -11.899  -1.525 -13.874  1.00  0.65           C  
ATOM   2391  O   GLU A 149     -13.118  -1.450 -14.044  1.00  0.65           O  
ATOM   2392  CB  GLU A 149     -11.036  -0.403 -11.797  1.00  0.65           C  
ATOM   2393  CG  GLU A 149     -10.756  -0.487 -10.271  1.00  0.65           C  
ATOM   2394  CD  GLU A 149     -10.468   0.869  -9.579  1.00  0.65           C  
ATOM   2395  OE1 GLU A 149     -10.419   1.889 -10.239  1.00  0.65           O  
ATOM   2396  OE2 GLU A 149     -10.291   0.867  -8.386  1.00  0.65           O  
ATOM   2397  H   GLU A 149      -9.202  -2.225 -12.210  1.00  0.65           H  
ATOM   2398  HA  GLU A 149     -12.039  -2.299 -11.888  1.00  0.65           H  
ATOM   2399 1HB  GLU A 149     -10.175   0.071 -12.269  1.00  0.65           H  
ATOM   2400 2HB  GLU A 149     -11.891   0.254 -11.948  1.00  0.65           H  
ATOM   2401 1HG  GLU A 149     -11.622  -0.941  -9.791  1.00  0.65           H  
ATOM   2402 2HG  GLU A 149      -9.913  -1.148 -10.112  1.00  0.65           H  
ATOM   2403  N   LEU A 150     -11.019  -1.445 -14.868  1.00  0.68           N  
ATOM   2404  CA  LEU A 150     -11.359  -1.227 -16.267  1.00  0.68           C  
ATOM   2405  C   LEU A 150     -11.735  -2.528 -17.002  1.00  0.68           C  
ATOM   2406  O   LEU A 150     -12.049  -2.499 -18.194  1.00  0.68           O  
ATOM   2407  CB  LEU A 150     -10.152  -0.588 -16.949  1.00  0.68           C  
ATOM   2408  CG  LEU A 150      -9.766   0.796 -16.427  1.00  0.68           C  
ATOM   2409  CD1 LEU A 150      -8.445   1.172 -17.020  1.00  0.68           C  
ATOM   2410  CD2 LEU A 150     -10.833   1.794 -16.805  1.00  0.68           C  
ATOM   2411  H   LEU A 150     -10.026  -1.489 -14.628  1.00  0.68           H  
ATOM   2412  HA  LEU A 150     -12.207  -0.546 -16.311  1.00  0.68           H  
ATOM   2413 1HB  LEU A 150      -9.292  -1.238 -16.810  1.00  0.68           H  
ATOM   2414 2HB  LEU A 150     -10.353  -0.506 -18.015  1.00  0.68           H  
ATOM   2415  HG  LEU A 150      -9.676   0.775 -15.348  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 150      -8.145   2.153 -16.662  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 150      -7.691   0.437 -16.732  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 150      -8.555   1.177 -18.090  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 150     -10.553   2.776 -16.430  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 150     -10.933   1.830 -17.891  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 150     -11.781   1.493 -16.361  1.00  0.68           H  
ATOM   2422  N   GLY A 151     -11.678  -3.672 -16.303  1.00  0.74           N  
ATOM   2423  CA  GLY A 151     -11.995  -4.980 -16.871  1.00  0.74           C  
ATOM   2424  C   GLY A 151     -10.843  -5.669 -17.617  1.00  0.74           C  
ATOM   2425  O   GLY A 151     -11.039  -6.726 -18.224  1.00  0.74           O  
ATOM   2426  H   GLY A 151     -11.426  -3.649 -15.318  1.00  0.74           H  
ATOM   2427 1HA  GLY A 151     -12.330  -5.629 -16.062  1.00  0.74           H  
ATOM   2428 2HA  GLY A 151     -12.841  -4.871 -17.547  1.00  0.74           H  
ATOM   2429  N   TYR A 152      -9.653  -5.078 -17.601  1.00  0.84           N  
ATOM   2430  CA  TYR A 152      -8.519  -5.641 -18.319  1.00  0.84           C  
ATOM   2431  C   TYR A 152      -7.701  -6.564 -17.426  1.00  0.84           C  
ATOM   2432  O   TYR A 152      -7.239  -6.172 -16.359  1.00  0.84           O  
ATOM   2433  CB  TYR A 152      -7.683  -4.513 -18.911  1.00  0.84           C  
ATOM   2434  CG  TYR A 152      -6.475  -4.945 -19.696  1.00  0.84           C  
ATOM   2435  CD1 TYR A 152      -6.650  -5.575 -20.914  1.00  0.84           C  
ATOM   2436  CD2 TYR A 152      -5.202  -4.686 -19.228  1.00  0.84           C  
ATOM   2437  CE1 TYR A 152      -5.561  -5.969 -21.643  1.00  0.84           C  
ATOM   2438  CE2 TYR A 152      -4.114  -5.072 -19.959  1.00  0.84           C  
ATOM   2439  CZ  TYR A 152      -4.297  -5.722 -21.164  1.00  0.84           C  
ATOM   2440  OH  TYR A 152      -3.227  -6.147 -21.881  1.00  0.84           O  
ATOM   2441  H   TYR A 152      -9.511  -4.237 -17.045  1.00  0.84           H  
ATOM   2442  HA  TYR A 152      -8.901  -6.240 -19.144  1.00  0.84           H  
ATOM   2443 1HB  TYR A 152      -8.317  -3.923 -19.571  1.00  0.84           H  
ATOM   2444 2HB  TYR A 152      -7.348  -3.856 -18.106  1.00  0.84           H  
ATOM   2445  HD1 TYR A 152      -7.655  -5.770 -21.287  1.00  0.84           H  
ATOM   2446  HD2 TYR A 152      -5.069  -4.184 -18.292  1.00  0.84           H  
ATOM   2447  HE1 TYR A 152      -5.695  -6.482 -22.598  1.00  0.84           H  
ATOM   2448  HE2 TYR A 152      -3.112  -4.872 -19.585  1.00  0.84           H  
ATOM   2449  HH  TYR A 152      -3.529  -6.524 -22.717  1.00  0.84           H  
ATOM   2450  N   GLN A 153      -7.529  -7.807 -17.863  1.00  0.97           N  
ATOM   2451  CA  GLN A 153      -6.801  -8.782 -17.059  1.00  0.97           C  
ATOM   2452  C   GLN A 153      -5.345  -8.953 -17.505  1.00  0.97           C  
ATOM   2453  O   GLN A 153      -4.539  -9.568 -16.809  1.00  0.97           O  
ATOM   2454  CB  GLN A 153      -7.515 -10.128 -17.121  1.00  0.97           C  
ATOM   2455  CG  GLN A 153      -8.973 -10.093 -16.641  1.00  0.97           C  
ATOM   2456  CD  GLN A 153      -9.147  -9.645 -15.194  1.00  0.97           C  
ATOM   2457  OE1 GLN A 153      -8.548 -10.200 -14.267  1.00  0.97           O  
ATOM   2458  NE2 GLN A 153      -9.998  -8.643 -14.997  1.00  0.97           N  
ATOM   2459  H   GLN A 153      -7.934  -8.086 -18.746  1.00  0.97           H  
ATOM   2460  HA  GLN A 153      -6.795  -8.439 -16.024  1.00  0.97           H  
ATOM   2461 1HB  GLN A 153      -7.505 -10.496 -18.147  1.00  0.97           H  
ATOM   2462 2HB  GLN A 153      -6.975 -10.852 -16.511  1.00  0.97           H  
ATOM   2463 1HG  GLN A 153      -9.526  -9.394 -17.274  1.00  0.97           H  
ATOM   2464 2HG  GLN A 153      -9.397 -11.092 -16.739  1.00  0.97           H  
ATOM   2465 1HE2 GLN A 153     -10.176  -8.310 -14.072  1.00  0.97           H  
ATOM   2466 2HE2 GLN A 153     -10.479  -8.235 -15.778  1.00  0.97           H  
ATOM   2467  N   GLY A 154      -5.019  -8.432 -18.677  1.00  1.13           N  
ATOM   2468  CA  GLY A 154      -3.683  -8.589 -19.238  1.00  1.13           C  
ATOM   2469  C   GLY A 154      -3.731  -9.178 -20.642  1.00  1.13           C  
ATOM   2470  O   GLY A 154      -4.804  -9.376 -21.214  1.00  1.13           O  
ATOM   2471  H   GLY A 154      -5.717  -7.918 -19.191  1.00  1.13           H  
ATOM   2472 1HA  GLY A 154      -3.199  -7.620 -19.274  1.00  1.13           H  
ATOM   2473 2HA  GLY A 154      -3.082  -9.231 -18.589  1.00  1.13           H  
TER    2474
ENDMDL

REMARK ID 641579 MODEL 5 Sperm Whale Myoglobin
PFRMAT TS
TARGET Sperm Whale Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.227  -0.517   0.123  1.00  1.41           N  
ATOM      2  CA  MET A   1       3.136   0.588  -0.150  1.00  1.41           C  
ATOM      3  C   MET A   1       2.607   1.905   0.389  1.00  1.41           C  
ATOM      4  O   MET A   1       1.516   2.342   0.030  1.00  1.41           O  
ATOM      5  CB  MET A   1       3.385   0.712  -1.650  1.00  1.41           C  
ATOM      6  CG  MET A   1       4.345   1.848  -2.030  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.645   1.972  -3.807  1.00  1.41           S  
ATOM      8  CE  MET A   1       5.749   0.620  -4.152  1.00  1.41           C  
ATOM      9 1H   MET A   1       2.644  -1.383  -0.187  1.00  1.41           H  
ATOM     10 2H   MET A   1       2.047  -0.564   1.116  1.00  1.41           H  
ATOM     11 3H   MET A   1       1.359  -0.365  -0.369  1.00  1.41           H  
ATOM     12  HA  MET A   1       4.083   0.383   0.349  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.803  -0.220  -2.028  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.440   0.880  -2.166  1.00  1.41           H  
ATOM     15 1HG  MET A   1       3.930   2.799  -1.687  1.00  1.41           H  
ATOM     16 2HG  MET A   1       5.301   1.700  -1.532  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.998   0.621  -5.218  1.00  1.41           H  
ATOM     18 2HE  MET A   1       6.658   0.733  -3.565  1.00  1.41           H  
ATOM     19 3HE  MET A   1       5.267  -0.320  -3.897  1.00  1.41           H  
ATOM     20  N   VAL A   2       3.391   2.540   1.257  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.015   3.833   1.829  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.076   4.919   1.619  1.00  1.18           C  
ATOM     23  O   VAL A   2       3.844   6.084   1.972  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.761   3.682   3.337  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       1.603   2.719   3.588  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.032   3.180   4.012  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.265   2.123   1.543  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.092   4.165   1.351  1.00  1.18           H  
ATOM     29  HB  VAL A   2       2.482   4.648   3.751  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       1.427   2.636   4.661  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.704   3.100   3.101  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       1.842   1.740   3.191  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.860   3.083   5.083  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.307   2.212   3.599  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       4.842   3.892   3.839  1.00  1.18           H  
ATOM     36  N   LEU A   3       5.234   4.507   1.074  1.00  0.97           N  
ATOM     37  CA  LEU A   3       6.445   5.323   0.874  1.00  0.97           C  
ATOM     38  C   LEU A   3       7.092   5.706   2.214  1.00  0.97           C  
ATOM     39  O   LEU A   3       6.405   6.112   3.161  1.00  0.97           O  
ATOM     40  CB  LEU A   3       6.130   6.611   0.095  1.00  0.97           C  
ATOM     41  CG  LEU A   3       5.599   6.453  -1.316  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       5.226   7.839  -1.833  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       6.647   5.783  -2.187  1.00  0.97           C  
ATOM     44  H   LEU A   3       5.288   3.546   0.791  1.00  0.97           H  
ATOM     45  HA  LEU A   3       7.170   4.739   0.305  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       5.437   7.220   0.639  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       7.065   7.178   0.017  1.00  0.97           H  
ATOM     48  HG  LEU A   3       4.699   5.841  -1.305  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       4.823   7.767  -2.825  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       4.473   8.279  -1.174  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       6.115   8.473  -1.845  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3       6.259   5.673  -3.178  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       7.555   6.392  -2.214  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3       6.885   4.799  -1.782  1.00  0.97           H  
ATOM     55  N   SER A   4       8.415   5.569   2.325  1.00  0.82           N  
ATOM     56  CA  SER A   4       9.046   5.973   3.583  1.00  0.82           C  
ATOM     57  C   SER A   4       9.120   7.487   3.626  1.00  0.82           C  
ATOM     58  O   SER A   4       8.978   8.136   2.590  1.00  0.82           O  
ATOM     59  CB  SER A   4      10.436   5.374   3.744  1.00  0.82           C  
ATOM     60  OG  SER A   4      11.348   5.886   2.791  1.00  0.82           O  
ATOM     61  H   SER A   4       8.981   5.217   1.541  1.00  0.82           H  
ATOM     62  HA  SER A   4       8.426   5.631   4.414  1.00  0.82           H  
ATOM     63 1HB  SER A   4      10.803   5.586   4.745  1.00  0.82           H  
ATOM     64 2HB  SER A   4      10.377   4.292   3.641  1.00  0.82           H  
ATOM     65  HG  SER A   4      11.101   5.457   1.946  1.00  0.82           H  
ATOM     66  N   GLU A   5       9.386   8.057   4.801  1.00  0.71           N  
ATOM     67  CA  GLU A   5       9.528   9.509   4.891  1.00  0.71           C  
ATOM     68  C   GLU A   5      10.685   9.984   4.021  1.00  0.71           C  
ATOM     69  O   GLU A   5      10.596  11.011   3.347  1.00  0.71           O  
ATOM     70  CB  GLU A   5       9.767   9.928   6.338  1.00  0.71           C  
ATOM     71  CG  GLU A   5       9.899  11.421   6.547  1.00  0.71           C  
ATOM     72  CD  GLU A   5       8.627  12.198   6.332  1.00  0.71           C  
ATOM     73  OE1 GLU A   5       7.564  11.622   6.416  1.00  0.71           O  
ATOM     74  OE2 GLU A   5       8.734  13.381   6.063  1.00  0.71           O  
ATOM     75  H   GLU A   5       9.484   7.487   5.629  1.00  0.71           H  
ATOM     76  HA  GLU A   5       8.609   9.973   4.529  1.00  0.71           H  
ATOM     77 1HB  GLU A   5       8.943   9.577   6.958  1.00  0.71           H  
ATOM     78 2HB  GLU A   5      10.678   9.458   6.706  1.00  0.71           H  
ATOM     79 1HG  GLU A   5      10.256  11.604   7.559  1.00  0.71           H  
ATOM     80 2HG  GLU A   5      10.657  11.783   5.856  1.00  0.71           H  
ATOM     81  N   GLY A   6      11.768   9.208   4.011  1.00  0.64           N  
ATOM     82  CA  GLY A   6      12.938   9.531   3.211  1.00  0.64           C  
ATOM     83  C   GLY A   6      12.547   9.600   1.745  1.00  0.64           C  
ATOM     84  O   GLY A   6      12.830  10.588   1.059  1.00  0.64           O  
ATOM     85  H   GLY A   6      11.771   8.373   4.576  1.00  0.64           H  
ATOM     86 1HA  GLY A   6      13.352  10.486   3.533  1.00  0.64           H  
ATOM     87 2HA  GLY A   6      13.703   8.769   3.357  1.00  0.64           H  
ATOM     88  N   GLU A   7      11.881   8.545   1.271  1.00  0.61           N  
ATOM     89  CA  GLU A   7      11.461   8.481  -0.123  1.00  0.61           C  
ATOM     90  C   GLU A   7      10.494   9.601  -0.473  1.00  0.61           C  
ATOM     91  O   GLU A   7      10.588  10.198  -1.548  1.00  0.61           O  
ATOM     92  CB  GLU A   7      10.820   7.123  -0.384  1.00  0.61           C  
ATOM     93  CG  GLU A   7      11.809   5.976  -0.397  1.00  0.61           C  
ATOM     94  CD  GLU A   7      11.174   4.604  -0.388  1.00  0.61           C  
ATOM     95  OE1 GLU A   7      10.064   4.449   0.116  1.00  0.61           O  
ATOM     96  OE2 GLU A   7      11.813   3.696  -0.889  1.00  0.61           O  
ATOM     97  H   GLU A   7      11.663   7.765   1.894  1.00  0.61           H  
ATOM     98  HA  GLU A   7      12.341   8.586  -0.751  1.00  0.61           H  
ATOM     99 1HB  GLU A   7      10.077   6.926   0.385  1.00  0.61           H  
ATOM    100 2HB  GLU A   7      10.302   7.139  -1.343  1.00  0.61           H  
ATOM    101 1HG  GLU A   7      12.415   6.063  -1.300  1.00  0.61           H  
ATOM    102 2HG  GLU A   7      12.478   6.077   0.456  1.00  0.61           H  
ATOM    103  N   TRP A   8       9.586   9.924   0.437  1.00  0.60           N  
ATOM    104  CA  TRP A   8       8.636  10.988   0.185  1.00  0.60           C  
ATOM    105  C   TRP A   8       9.376  12.295  -0.021  1.00  0.60           C  
ATOM    106  O   TRP A   8       9.097  13.030  -0.967  1.00  0.60           O  
ATOM    107  CB  TRP A   8       7.618  11.087   1.303  1.00  0.60           C  
ATOM    108  CG  TRP A   8       6.561  12.074   1.044  1.00  0.60           C  
ATOM    109  CD1 TRP A   8       5.712  12.067  -0.017  1.00  0.60           C  
ATOM    110  CD2 TRP A   8       6.165  13.175   1.868  1.00  0.60           C  
ATOM    111  NE1 TRP A   8       4.832  13.095   0.078  1.00  0.60           N  
ATOM    112  CE2 TRP A   8       5.079  13.782   1.233  1.00  0.60           C  
ATOM    113  CE3 TRP A   8       6.624  13.682   3.082  1.00  0.60           C  
ATOM    114  CZ2 TRP A   8       4.438  14.878   1.774  1.00  0.60           C  
ATOM    115  CZ3 TRP A   8       5.981  14.781   3.628  1.00  0.60           C  
ATOM    116  CH2 TRP A   8       4.913  15.365   2.990  1.00  0.60           C  
ATOM    117  H   TRP A   8       9.532   9.401   1.313  1.00  0.60           H  
ATOM    118  HA  TRP A   8       8.097  10.754  -0.737  1.00  0.60           H  
ATOM    119 1HB  TRP A   8       7.169  10.114   1.454  1.00  0.60           H  
ATOM    120 2HB  TRP A   8       8.127  11.358   2.231  1.00  0.60           H  
ATOM    121  HD1 TRP A   8       5.736  11.343  -0.828  1.00  0.60           H  
ATOM    122  HE1 TRP A   8       4.093  13.296  -0.619  1.00  0.60           H  
ATOM    123  HE3 TRP A   8       7.471  13.217   3.599  1.00  0.60           H  
ATOM    124  HZ2 TRP A   8       3.601  15.353   1.286  1.00  0.60           H  
ATOM    125  HZ3 TRP A   8       6.348  15.165   4.581  1.00  0.60           H  
ATOM    126  HH2 TRP A   8       4.428  16.229   3.444  1.00  0.60           H  
ATOM    127  N   GLN A   9      10.324  12.598   0.870  1.00  0.59           N  
ATOM    128  CA  GLN A   9      11.073  13.835   0.740  1.00  0.59           C  
ATOM    129  C   GLN A   9      11.886  13.865  -0.561  1.00  0.59           C  
ATOM    130  O   GLN A   9      11.977  14.913  -1.208  1.00  0.59           O  
ATOM    131  CB  GLN A   9      11.964  14.062   1.963  1.00  0.59           C  
ATOM    132  CG  GLN A   9      11.181  14.398   3.234  1.00  0.59           C  
ATOM    133  CD  GLN A   9      12.079  14.621   4.439  1.00  0.59           C  
ATOM    134  OE1 GLN A   9      13.265  14.961   4.301  1.00  0.59           O  
ATOM    135  NE2 GLN A   9      11.525  14.440   5.633  1.00  0.59           N  
ATOM    136  H   GLN A   9      10.519  11.965   1.649  1.00  0.59           H  
ATOM    137  HA  GLN A   9      10.361  14.654   0.700  1.00  0.59           H  
ATOM    138 1HB  GLN A   9      12.539  13.151   2.157  1.00  0.59           H  
ATOM    139 2HB  GLN A   9      12.670  14.864   1.765  1.00  0.59           H  
ATOM    140 1HG  GLN A   9      10.600  15.302   3.064  1.00  0.59           H  
ATOM    141 2HG  GLN A   9      10.508  13.565   3.464  1.00  0.59           H  
ATOM    142 1HE2 GLN A   9      12.063  14.571   6.461  1.00  0.59           H  
ATOM    143 2HE2 GLN A   9      10.540  14.148   5.714  1.00  0.59           H  
ATOM    144  N   LEU A  10      12.435  12.718  -0.994  1.00  0.60           N  
ATOM    145  CA  LEU A  10      13.164  12.714  -2.264  1.00  0.60           C  
ATOM    146  C   LEU A  10      12.225  13.067  -3.416  1.00  0.60           C  
ATOM    147  O   LEU A  10      12.572  13.866  -4.296  1.00  0.60           O  
ATOM    148  CB  LEU A  10      13.774  11.340  -2.554  1.00  0.60           C  
ATOM    149  CG  LEU A  10      14.945  10.882  -1.711  1.00  0.60           C  
ATOM    150  CD1 LEU A  10      15.255   9.418  -2.046  1.00  0.60           C  
ATOM    151  CD2 LEU A  10      16.144  11.755  -2.017  1.00  0.60           C  
ATOM    152  H   LEU A  10      12.370  11.871  -0.426  1.00  0.60           H  
ATOM    153  HA  LEU A  10      13.956  13.457  -2.215  1.00  0.60           H  
ATOM    154 1HB  LEU A  10      12.991  10.594  -2.442  1.00  0.60           H  
ATOM    155 2HB  LEU A  10      14.096  11.328  -3.592  1.00  0.60           H  
ATOM    156  HG  LEU A  10      14.692  10.954  -0.654  1.00  0.60           H  
ATOM    157 1HD1 LEU A  10      16.098   9.078  -1.446  1.00  0.60           H  
ATOM    158 2HD1 LEU A  10      14.391   8.802  -1.831  1.00  0.60           H  
ATOM    159 3HD1 LEU A  10      15.502   9.334  -3.097  1.00  0.60           H  
ATOM    160 1HD2 LEU A  10      16.993  11.426  -1.418  1.00  0.60           H  
ATOM    161 2HD2 LEU A  10      16.392  11.673  -3.078  1.00  0.60           H  
ATOM    162 3HD2 LEU A  10      15.907  12.792  -1.778  1.00  0.60           H  
ATOM    163  N   VAL A  11      11.006  12.531  -3.370  1.00  0.60           N  
ATOM    164  CA  VAL A  11      10.009  12.821  -4.385  1.00  0.60           C  
ATOM    165  C   VAL A  11       9.619  14.279  -4.379  1.00  0.60           C  
ATOM    166  O   VAL A  11       9.542  14.892  -5.439  1.00  0.60           O  
ATOM    167  CB  VAL A  11       8.765  11.946  -4.189  1.00  0.60           C  
ATOM    168  CG1 VAL A  11       7.631  12.390  -5.080  1.00  0.60           C  
ATOM    169  CG2 VAL A  11       9.134  10.535  -4.523  1.00  0.60           C  
ATOM    170  H   VAL A  11      10.776  11.876  -2.619  1.00  0.60           H  
ATOM    171  HA  VAL A  11      10.440  12.582  -5.357  1.00  0.60           H  
ATOM    172  HB  VAL A  11       8.434  12.016  -3.156  1.00  0.60           H  
ATOM    173 1HG1 VAL A  11       6.788  11.741  -4.903  1.00  0.60           H  
ATOM    174 2HG1 VAL A  11       7.356  13.420  -4.846  1.00  0.60           H  
ATOM    175 3HG1 VAL A  11       7.925  12.324  -6.103  1.00  0.60           H  
ATOM    176 1HG2 VAL A  11       8.286   9.883  -4.384  1.00  0.60           H  
ATOM    177 2HG2 VAL A  11       9.463  10.501  -5.547  1.00  0.60           H  
ATOM    178 3HG2 VAL A  11       9.934  10.222  -3.884  1.00  0.60           H  
ATOM    179  N   LEU A  12       9.388  14.847  -3.196  1.00  0.62           N  
ATOM    180  CA  LEU A  12       9.001  16.249  -3.102  1.00  0.62           C  
ATOM    181  C   LEU A  12      10.114  17.172  -3.609  1.00  0.62           C  
ATOM    182  O   LEU A  12       9.846  18.179  -4.271  1.00  0.62           O  
ATOM    183  CB  LEU A  12       8.705  16.616  -1.654  1.00  0.62           C  
ATOM    184  CG  LEU A  12       7.505  15.986  -0.992  1.00  0.62           C  
ATOM    185  CD1 LEU A  12       7.550  16.410   0.445  1.00  0.62           C  
ATOM    186  CD2 LEU A  12       6.213  16.397  -1.683  1.00  0.62           C  
ATOM    187  H   LEU A  12       9.460  14.280  -2.350  1.00  0.62           H  
ATOM    188  HA  LEU A  12       8.109  16.403  -3.703  1.00  0.62           H  
ATOM    189 1HB  LEU A  12       9.575  16.337  -1.061  1.00  0.62           H  
ATOM    190 2HB  LEU A  12       8.588  17.694  -1.592  1.00  0.62           H  
ATOM    191  HG  LEU A  12       7.581  14.908  -1.029  1.00  0.62           H  
ATOM    192 1HD1 LEU A  12       6.749  15.988   0.961  1.00  0.62           H  
ATOM    193 2HD1 LEU A  12       8.479  16.077   0.892  1.00  0.62           H  
ATOM    194 3HD1 LEU A  12       7.485  17.492   0.507  1.00  0.62           H  
ATOM    195 1HD2 LEU A  12       5.373  15.931  -1.170  1.00  0.62           H  
ATOM    196 2HD2 LEU A  12       6.107  17.479  -1.649  1.00  0.62           H  
ATOM    197 3HD2 LEU A  12       6.234  16.064  -2.720  1.00  0.62           H  
ATOM    198  N   HIS A  13      11.371  16.816  -3.313  1.00  0.63           N  
ATOM    199  CA  HIS A  13      12.533  17.592  -3.739  1.00  0.63           C  
ATOM    200  C   HIS A  13      12.575  17.707  -5.250  1.00  0.63           C  
ATOM    201  O   HIS A  13      12.727  18.797  -5.807  1.00  0.63           O  
ATOM    202  CB  HIS A  13      13.833  16.930  -3.252  1.00  0.63           C  
ATOM    203  CG  HIS A  13      15.104  17.595  -3.743  1.00  0.63           C  
ATOM    204  ND1 HIS A  13      15.598  18.768  -3.206  1.00  0.63           N  
ATOM    205  CD2 HIS A  13      15.965  17.242  -4.738  1.00  0.63           C  
ATOM    206  CE1 HIS A  13      16.712  19.107  -3.848  1.00  0.63           C  
ATOM    207  NE2 HIS A  13      16.952  18.197  -4.782  1.00  0.63           N  
ATOM    208  H   HIS A  13      11.532  15.986  -2.741  1.00  0.63           H  
ATOM    209  HA  HIS A  13      12.477  18.596  -3.323  1.00  0.63           H  
ATOM    210 1HB  HIS A  13      13.845  16.921  -2.162  1.00  0.63           H  
ATOM    211 2HB  HIS A  13      13.854  15.896  -3.576  1.00  0.63           H  
ATOM    212  HD2 HIS A  13      15.883  16.368  -5.384  1.00  0.63           H  
ATOM    213  HE1 HIS A  13      17.322  19.987  -3.646  1.00  0.63           H  
ATOM    214  HE2 HIS A  13      17.742  18.202  -5.445  1.00  0.63           H  
ATOM    215  N   VAL A  14      12.467  16.565  -5.912  1.00  0.65           N  
ATOM    216  CA  VAL A  14      12.505  16.517  -7.358  1.00  0.65           C  
ATOM    217  C   VAL A  14      11.235  17.087  -7.976  1.00  0.65           C  
ATOM    218  O   VAL A  14      11.279  17.859  -8.931  1.00  0.65           O  
ATOM    219  CB  VAL A  14      12.704  15.081  -7.809  1.00  0.65           C  
ATOM    220  CG1 VAL A  14      12.589  15.004  -9.306  1.00  0.65           C  
ATOM    221  CG2 VAL A  14      14.053  14.599  -7.308  1.00  0.65           C  
ATOM    222  H   VAL A  14      12.361  15.694  -5.385  1.00  0.65           H  
ATOM    223  HA  VAL A  14      13.354  17.110  -7.697  1.00  0.65           H  
ATOM    224  HB  VAL A  14      11.914  14.459  -7.377  1.00  0.65           H  
ATOM    225 1HG1 VAL A  14      12.701  13.996  -9.622  1.00  0.65           H  
ATOM    226 2HG1 VAL A  14      11.603  15.360  -9.592  1.00  0.65           H  
ATOM    227 3HG1 VAL A  14      13.357  15.622  -9.773  1.00  0.65           H  
ATOM    228 1HG2 VAL A  14      14.193  13.589  -7.587  1.00  0.65           H  
ATOM    229 2HG2 VAL A  14      14.847  15.212  -7.731  1.00  0.65           H  
ATOM    230 3HG2 VAL A  14      14.077  14.672  -6.222  1.00  0.65           H  
ATOM    231  N   TRP A  15      10.090  16.725  -7.418  1.00  0.66           N  
ATOM    232  CA  TRP A  15       8.809  17.209  -7.894  1.00  0.66           C  
ATOM    233  C   TRP A  15       8.755  18.736  -7.901  1.00  0.66           C  
ATOM    234  O   TRP A  15       8.241  19.346  -8.833  1.00  0.66           O  
ATOM    235  CB  TRP A  15       7.662  16.671  -7.068  1.00  0.66           C  
ATOM    236  CG  TRP A  15       6.416  17.124  -7.603  1.00  0.66           C  
ATOM    237  CD1 TRP A  15       5.606  18.065  -7.083  1.00  0.66           C  
ATOM    238  CD2 TRP A  15       5.801  16.678  -8.819  1.00  0.66           C  
ATOM    239  NE1 TRP A  15       4.531  18.248  -7.885  1.00  0.66           N  
ATOM    240  CE2 TRP A  15       4.633  17.403  -8.961  1.00  0.66           C  
ATOM    241  CE3 TRP A  15       6.150  15.729  -9.794  1.00  0.66           C  
ATOM    242  CZ2 TRP A  15       3.802  17.226 -10.021  1.00  0.66           C  
ATOM    243  CZ3 TRP A  15       5.294  15.545 -10.856  1.00  0.66           C  
ATOM    244  CH2 TRP A  15       4.142  16.284 -10.950  1.00  0.66           C  
ATOM    245  H   TRP A  15      10.089  16.091  -6.630  1.00  0.66           H  
ATOM    246  HA  TRP A  15       8.675  16.858  -8.917  1.00  0.66           H  
ATOM    247 1HB  TRP A  15       7.675  15.581  -7.070  1.00  0.66           H  
ATOM    248 2HB  TRP A  15       7.756  17.010  -6.039  1.00  0.66           H  
ATOM    249  HD1 TRP A  15       5.793  18.613  -6.159  1.00  0.66           H  
ATOM    250  HE1 TRP A  15       3.790  18.940  -7.684  1.00  0.66           H  
ATOM    251  HE3 TRP A  15       7.068  15.146  -9.705  1.00  0.66           H  
ATOM    252  HZ2 TRP A  15       2.888  17.798 -10.129  1.00  0.66           H  
ATOM    253  HZ3 TRP A  15       5.550  14.801 -11.613  1.00  0.66           H  
ATOM    254  HH2 TRP A  15       3.470  16.128 -11.777  1.00  0.66           H  
ATOM    255  N   ALA A  16       9.315  19.381  -6.887  1.00  0.68           N  
ATOM    256  CA  ALA A  16       9.302  20.839  -6.834  1.00  0.68           C  
ATOM    257  C   ALA A  16       9.938  21.464  -8.092  1.00  0.68           C  
ATOM    258  O   ALA A  16       9.593  22.589  -8.475  1.00  0.68           O  
ATOM    259  CB  ALA A  16      10.040  21.313  -5.601  1.00  0.68           C  
ATOM    260  H   ALA A  16       9.721  18.864  -6.105  1.00  0.68           H  
ATOM    261  HA  ALA A  16       8.263  21.164  -6.779  1.00  0.68           H  
ATOM    262 1HB  ALA A  16      10.005  22.397  -5.546  1.00  0.68           H  
ATOM    263 2HB  ALA A  16       9.571  20.884  -4.715  1.00  0.68           H  
ATOM    264 3HB  ALA A  16      11.079  20.980  -5.657  1.00  0.68           H  
ATOM    265  N   LYS A  17      10.856  20.749  -8.752  1.00  0.69           N  
ATOM    266  CA  LYS A  17      11.519  21.278  -9.934  1.00  0.69           C  
ATOM    267  C   LYS A  17      10.546  21.257 -11.121  1.00  0.69           C  
ATOM    268  O   LYS A  17      10.744  21.963 -12.113  1.00  0.69           O  
ATOM    269  CB  LYS A  17      12.764  20.464 -10.254  1.00  0.69           C  
ATOM    270  CG  LYS A  17      13.832  20.457  -9.158  1.00  0.69           C  
ATOM    271  CD  LYS A  17      14.393  21.849  -8.904  1.00  0.69           C  
ATOM    272  CE  LYS A  17      15.508  21.813  -7.860  1.00  0.69           C  
ATOM    273  NZ  LYS A  17      16.055  23.179  -7.585  1.00  0.69           N  
ATOM    274  H   LYS A  17      11.088  19.802  -8.457  1.00  0.69           H  
ATOM    275  HA  LYS A  17      11.807  22.311  -9.745  1.00  0.69           H  
ATOM    276 1HB  LYS A  17      12.487  19.435 -10.480  1.00  0.69           H  
ATOM    277 2HB  LYS A  17      13.223  20.873 -11.132  1.00  0.69           H  
ATOM    278 1HG  LYS A  17      13.391  20.066  -8.233  1.00  0.69           H  
ATOM    279 2HG  LYS A  17      14.645  19.795  -9.458  1.00  0.69           H  
ATOM    280 1HD  LYS A  17      14.786  22.257  -9.837  1.00  0.69           H  
ATOM    281 2HD  LYS A  17      13.593  22.499  -8.547  1.00  0.69           H  
ATOM    282 1HE  LYS A  17      15.117  21.392  -6.932  1.00  0.69           H  
ATOM    283 2HE  LYS A  17      16.316  21.174  -8.222  1.00  0.69           H  
ATOM    284 1HZ  LYS A  17      16.789  23.116  -6.894  1.00  0.69           H  
ATOM    285 2HZ  LYS A  17      16.430  23.569  -8.438  1.00  0.69           H  
ATOM    286 3HZ  LYS A  17      15.317  23.775  -7.238  1.00  0.69           H  
ATOM    287  N   VAL A  18       9.500  20.429 -11.010  1.00  0.70           N  
ATOM    288  CA  VAL A  18       8.452  20.313 -12.008  1.00  0.70           C  
ATOM    289  C   VAL A  18       7.529  21.481 -11.815  1.00  0.70           C  
ATOM    290  O   VAL A  18       7.155  22.172 -12.756  1.00  0.70           O  
ATOM    291  CB  VAL A  18       7.625  19.026 -11.838  1.00  0.70           C  
ATOM    292  CG1 VAL A  18       6.487  19.016 -12.813  1.00  0.70           C  
ATOM    293  CG2 VAL A  18       8.490  17.866 -12.000  1.00  0.70           C  
ATOM    294  H   VAL A  18       9.391  19.885 -10.164  1.00  0.70           H  
ATOM    295  HA  VAL A  18       8.885  20.344 -12.998  1.00  0.70           H  
ATOM    296  HB  VAL A  18       7.177  19.011 -10.862  1.00  0.70           H  
ATOM    297 1HG1 VAL A  18       5.900  18.115 -12.667  1.00  0.70           H  
ATOM    298 2HG1 VAL A  18       5.859  19.886 -12.646  1.00  0.70           H  
ATOM    299 3HG1 VAL A  18       6.878  19.038 -13.819  1.00  0.70           H  
ATOM    300 1HG2 VAL A  18       7.904  16.962 -11.869  1.00  0.70           H  
ATOM    301 2HG2 VAL A  18       8.927  17.881 -12.991  1.00  0.70           H  
ATOM    302 3HG2 VAL A  18       9.285  17.903 -11.248  1.00  0.70           H  
ATOM    303  N   GLU A  19       7.205  21.745 -10.552  1.00  0.70           N  
ATOM    304  CA  GLU A  19       6.296  22.835 -10.229  1.00  0.70           C  
ATOM    305  C   GLU A  19       6.854  24.182 -10.686  1.00  0.70           C  
ATOM    306  O   GLU A  19       6.105  25.057 -11.123  1.00  0.70           O  
ATOM    307  CB  GLU A  19       5.902  22.818  -8.762  1.00  0.70           C  
ATOM    308  CG  GLU A  19       4.998  21.635  -8.473  1.00  0.70           C  
ATOM    309  CD  GLU A  19       4.374  21.592  -7.099  1.00  0.70           C  
ATOM    310  OE1 GLU A  19       4.713  22.374  -6.231  1.00  0.70           O  
ATOM    311  OE2 GLU A  19       3.522  20.738  -6.904  1.00  0.70           O  
ATOM    312  H   GLU A  19       7.575  21.135  -9.821  1.00  0.70           H  
ATOM    313  HA  GLU A  19       5.379  22.658 -10.761  1.00  0.70           H  
ATOM    314 1HB  GLU A  19       6.793  22.743  -8.140  1.00  0.70           H  
ATOM    315 2HB  GLU A  19       5.379  23.737  -8.503  1.00  0.70           H  
ATOM    316 1HG  GLU A  19       4.205  21.614  -9.219  1.00  0.70           H  
ATOM    317 2HG  GLU A  19       5.603  20.738  -8.615  1.00  0.70           H  
ATOM    318  N   ALA A  20       8.179  24.309 -10.682  1.00  0.70           N  
ATOM    319  CA  ALA A  20       8.857  25.512 -11.158  1.00  0.70           C  
ATOM    320  C   ALA A  20       8.495  25.843 -12.628  1.00  0.70           C  
ATOM    321  O   ALA A  20       8.578  27.004 -13.037  1.00  0.70           O  
ATOM    322  CB  ALA A  20      10.357  25.334 -11.034  1.00  0.70           C  
ATOM    323  H   ALA A  20       8.735  23.562 -10.261  1.00  0.70           H  
ATOM    324  HA  ALA A  20       8.539  26.345 -10.534  1.00  0.70           H  
ATOM    325 1HB  ALA A  20      10.860  26.242 -11.360  1.00  0.70           H  
ATOM    326 2HB  ALA A  20      10.612  25.123  -9.995  1.00  0.70           H  
ATOM    327 3HB  ALA A  20      10.671  24.501 -11.659  1.00  0.70           H  
ATOM    328  N   ASP A  21       8.173  24.819 -13.433  1.00  0.69           N  
ATOM    329  CA  ASP A  21       7.799  24.956 -14.843  1.00  0.69           C  
ATOM    330  C   ASP A  21       6.946  23.783 -15.288  1.00  0.69           C  
ATOM    331  O   ASP A  21       7.368  22.987 -16.143  1.00  0.69           O  
ATOM    332  CB  ASP A  21       9.009  25.070 -15.775  1.00  0.69           C  
ATOM    333  CG  ASP A  21       8.594  25.347 -17.256  1.00  0.69           C  
ATOM    334  OD1 ASP A  21       7.417  25.583 -17.502  1.00  0.69           O  
ATOM    335  OD2 ASP A  21       9.440  25.273 -18.119  1.00  0.69           O  
ATOM    336  H   ASP A  21       8.100  23.886 -13.032  1.00  0.69           H  
ATOM    337  HA  ASP A  21       7.202  25.863 -14.950  1.00  0.69           H  
ATOM    338 1HB  ASP A  21       9.655  25.881 -15.432  1.00  0.69           H  
ATOM    339 2HB  ASP A  21       9.588  24.149 -15.732  1.00  0.69           H  
ATOM    340  N   VAL A  22       5.717  23.731 -14.779  1.00  0.67           N  
ATOM    341  CA  VAL A  22       4.840  22.610 -15.048  1.00  0.67           C  
ATOM    342  C   VAL A  22       4.521  22.510 -16.523  1.00  0.67           C  
ATOM    343  O   VAL A  22       4.474  21.418 -17.073  1.00  0.67           O  
ATOM    344  CB  VAL A  22       3.512  22.742 -14.296  1.00  0.67           C  
ATOM    345  CG1 VAL A  22       2.606  21.650 -14.735  1.00  0.67           C  
ATOM    346  CG2 VAL A  22       3.741  22.676 -12.853  1.00  0.67           C  
ATOM    347  H   VAL A  22       5.434  24.446 -14.121  1.00  0.67           H  
ATOM    348  HA  VAL A  22       5.343  21.696 -14.727  1.00  0.67           H  
ATOM    349  HB  VAL A  22       3.044  23.690 -14.555  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22       1.643  21.727 -14.230  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22       2.474  21.721 -15.799  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22       3.065  20.708 -14.489  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22       2.796  22.769 -12.320  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22       4.209  21.725 -12.605  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22       4.399  23.498 -12.580  1.00  0.67           H  
ATOM    356  N   ALA A  23       4.252  23.644 -17.169  1.00  0.66           N  
ATOM    357  CA  ALA A  23       3.914  23.617 -18.587  1.00  0.66           C  
ATOM    358  C   ALA A  23       5.048  23.040 -19.426  1.00  0.66           C  
ATOM    359  O   ALA A  23       4.799  22.228 -20.326  1.00  0.66           O  
ATOM    360  CB  ALA A  23       3.576  25.015 -19.065  1.00  0.66           C  
ATOM    361  H   ALA A  23       4.314  24.524 -16.680  1.00  0.66           H  
ATOM    362  HA  ALA A  23       3.052  22.972 -18.717  1.00  0.66           H  
ATOM    363 1HB  ALA A  23       3.299  24.980 -20.118  1.00  0.66           H  
ATOM    364 2HB  ALA A  23       2.745  25.406 -18.481  1.00  0.66           H  
ATOM    365 3HB  ALA A  23       4.449  25.657 -18.937  1.00  0.66           H  
ATOM    366  N   GLY A  24       6.298  23.395 -19.101  1.00  0.64           N  
ATOM    367  CA  GLY A  24       7.450  22.872 -19.824  1.00  0.64           C  
ATOM    368  C   GLY A  24       7.527  21.359 -19.696  1.00  0.64           C  
ATOM    369  O   GLY A  24       7.689  20.638 -20.692  1.00  0.64           O  
ATOM    370  H   GLY A  24       6.491  24.086 -18.364  1.00  0.64           H  
ATOM    371 1HA  GLY A  24       7.381  23.156 -20.873  1.00  0.64           H  
ATOM    372 2HA  GLY A  24       8.358  23.325 -19.424  1.00  0.64           H  
ATOM    373  N   HIS A  25       7.394  20.876 -18.464  1.00  0.63           N  
ATOM    374  CA  HIS A  25       7.488  19.451 -18.201  1.00  0.63           C  
ATOM    375  C   HIS A  25       6.300  18.703 -18.773  1.00  0.63           C  
ATOM    376  O   HIS A  25       6.463  17.657 -19.394  1.00  0.63           O  
ATOM    377  CB  HIS A  25       7.539  19.216 -16.697  1.00  0.63           C  
ATOM    378  CG  HIS A  25       8.838  19.601 -16.052  1.00  0.63           C  
ATOM    379  ND1 HIS A  25       9.173  20.905 -15.798  1.00  0.63           N  
ATOM    380  CD2 HIS A  25       9.862  18.849 -15.576  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      10.355  20.954 -15.211  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      10.801  19.717 -15.060  1.00  0.63           N  
ATOM    383  H   HIS A  25       7.254  21.534 -17.689  1.00  0.63           H  
ATOM    384  HA  HIS A  25       8.394  19.051 -18.653  1.00  0.63           H  
ATOM    385 1HB  HIS A  25       6.745  19.800 -16.223  1.00  0.63           H  
ATOM    386 2HB  HIS A  25       7.347  18.165 -16.484  1.00  0.63           H  
ATOM    387  HD1 HIS A  25       8.604  21.729 -16.012  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      10.039  17.774 -15.539  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      10.791  21.912 -14.927  1.00  0.63           H  
ATOM    390  N   GLY A  26       5.113  19.263 -18.613  1.00  0.62           N  
ATOM    391  CA  GLY A  26       3.873  18.654 -19.055  1.00  0.62           C  
ATOM    392  C   GLY A  26       3.936  18.375 -20.525  1.00  0.62           C  
ATOM    393  O   GLY A  26       3.679  17.253 -20.977  1.00  0.62           O  
ATOM    394  H   GLY A  26       5.050  20.143 -18.123  1.00  0.62           H  
ATOM    395 1HA  GLY A  26       3.685  17.730 -18.512  1.00  0.62           H  
ATOM    396 2HA  GLY A  26       3.056  19.339 -18.836  1.00  0.62           H  
ATOM    397  N   GLN A  27       4.263  19.411 -21.285  1.00  0.62           N  
ATOM    398  CA  GLN A  27       4.349  19.277 -22.715  1.00  0.62           C  
ATOM    399  C   GLN A  27       5.393  18.231 -23.100  1.00  0.62           C  
ATOM    400  O   GLN A  27       5.130  17.376 -23.946  1.00  0.62           O  
ATOM    401  CB  GLN A  27       4.702  20.622 -23.332  1.00  0.62           C  
ATOM    402  CG  GLN A  27       4.704  20.614 -24.811  1.00  0.62           C  
ATOM    403  CD  GLN A  27       5.069  21.938 -25.423  1.00  0.62           C  
ATOM    404  OE1 GLN A  27       6.176  22.471 -25.277  1.00  0.62           O  
ATOM    405  NE2 GLN A  27       4.111  22.483 -26.131  1.00  0.62           N  
ATOM    406  H   GLN A  27       4.467  20.321 -20.862  1.00  0.62           H  
ATOM    407  HA  GLN A  27       3.379  18.953 -23.093  1.00  0.62           H  
ATOM    408 1HB  GLN A  27       3.997  21.373 -22.984  1.00  0.62           H  
ATOM    409 2HB  GLN A  27       5.694  20.927 -22.984  1.00  0.62           H  
ATOM    410 1HG  GLN A  27       5.429  19.883 -25.136  1.00  0.62           H  
ATOM    411 2HG  GLN A  27       3.708  20.339 -25.170  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27       4.259  23.350 -26.642  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27       3.236  22.009 -26.224  1.00  0.62           H  
ATOM    414  N   ASP A  28       6.573  18.264 -22.460  1.00  0.61           N  
ATOM    415  CA  ASP A  28       7.637  17.323 -22.807  1.00  0.61           C  
ATOM    416  C   ASP A  28       7.232  15.875 -22.508  1.00  0.61           C  
ATOM    417  O   ASP A  28       7.570  14.956 -23.258  1.00  0.61           O  
ATOM    418  CB  ASP A  28       8.916  17.701 -22.057  1.00  0.61           C  
ATOM    419  CG  ASP A  28      10.201  17.073 -22.643  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      10.501  17.369 -23.774  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      10.893  16.351 -21.951  1.00  0.61           O  
ATOM    422  H   ASP A  28       6.762  18.977 -21.750  1.00  0.61           H  
ATOM    423  HA  ASP A  28       7.828  17.407 -23.877  1.00  0.61           H  
ATOM    424 1HB  ASP A  28       9.013  18.782 -22.061  1.00  0.61           H  
ATOM    425 2HB  ASP A  28       8.813  17.392 -21.013  1.00  0.61           H  
ATOM    426  N   ILE A  29       6.457  15.669 -21.443  1.00  0.61           N  
ATOM    427  CA  ILE A  29       5.976  14.337 -21.115  1.00  0.61           C  
ATOM    428  C   ILE A  29       5.039  13.852 -22.199  1.00  0.61           C  
ATOM    429  O   ILE A  29       5.217  12.753 -22.728  1.00  0.61           O  
ATOM    430  CB  ILE A  29       5.283  14.340 -19.743  1.00  0.61           C  
ATOM    431  CG1 ILE A  29       6.304  14.586 -18.684  1.00  0.61           C  
ATOM    432  CG2 ILE A  29       4.544  13.027 -19.481  1.00  0.61           C  
ATOM    433  CD1 ILE A  29       5.726  14.917 -17.439  1.00  0.61           C  
ATOM    434  H   ILE A  29       6.222  16.453 -20.834  1.00  0.61           H  
ATOM    435  HA  ILE A  29       6.827  13.659 -21.070  1.00  0.61           H  
ATOM    436  HB  ILE A  29       4.572  15.167 -19.710  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29       6.897  13.678 -18.556  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29       6.953  15.384 -18.980  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29       4.061  13.069 -18.506  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29       3.794  12.876 -20.250  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29       5.248  12.218 -19.494  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29       6.508  15.071 -16.697  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29       5.150  15.827 -17.565  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29       5.074  14.119 -17.142  1.00  0.61           H  
ATOM    445  N   LEU A  30       4.080  14.694 -22.588  1.00  0.62           N  
ATOM    446  CA  LEU A  30       3.147  14.296 -23.628  1.00  0.62           C  
ATOM    447  C   LEU A  30       3.819  14.059 -24.966  1.00  0.62           C  
ATOM    448  O   LEU A  30       3.510  13.075 -25.636  1.00  0.62           O  
ATOM    449  CB  LEU A  30       2.052  15.338 -23.785  1.00  0.62           C  
ATOM    450  CG  LEU A  30       1.061  15.404 -22.653  1.00  0.62           C  
ATOM    451  CD1 LEU A  30       0.168  16.560 -22.869  1.00  0.62           C  
ATOM    452  CD2 LEU A  30       0.250  14.109 -22.602  1.00  0.62           C  
ATOM    453  H   LEU A  30       3.991  15.606 -22.134  1.00  0.62           H  
ATOM    454  HA  LEU A  30       2.676  13.371 -23.324  1.00  0.62           H  
ATOM    455 1HB  LEU A  30       2.527  16.320 -23.861  1.00  0.62           H  
ATOM    456 2HB  LEU A  30       1.514  15.152 -24.700  1.00  0.62           H  
ATOM    457  HG  LEU A  30       1.592  15.548 -21.707  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      -0.528  16.588 -22.059  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30       0.756  17.477 -22.896  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      -0.369  16.448 -23.798  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      -0.470  14.162 -21.783  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      -0.283  13.973 -23.539  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30       0.915  13.269 -22.443  1.00  0.62           H  
ATOM    464  N   ILE A  31       4.799  14.884 -25.325  1.00  0.62           N  
ATOM    465  CA  ILE A  31       5.466  14.668 -26.596  1.00  0.62           C  
ATOM    466  C   ILE A  31       6.186  13.333 -26.598  1.00  0.62           C  
ATOM    467  O   ILE A  31       6.057  12.561 -27.552  1.00  0.62           O  
ATOM    468  CB  ILE A  31       6.447  15.805 -26.928  1.00  0.62           C  
ATOM    469  CG1 ILE A  31       5.658  17.062 -27.208  1.00  0.62           C  
ATOM    470  CG2 ILE A  31       7.285  15.424 -28.153  1.00  0.62           C  
ATOM    471  CD1 ILE A  31       6.481  18.288 -27.281  1.00  0.62           C  
ATOM    472  H   ILE A  31       5.042  15.684 -24.741  1.00  0.62           H  
ATOM    473  HA  ILE A  31       4.713  14.646 -27.378  1.00  0.62           H  
ATOM    474  HB  ILE A  31       7.096  15.994 -26.069  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31       5.163  16.931 -28.144  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31       4.905  17.192 -26.433  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31       7.976  16.234 -28.394  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31       7.853  14.517 -27.943  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31       6.624  15.248 -29.003  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31       5.833  19.137 -27.500  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31       6.987  18.447 -26.327  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31       7.218  18.173 -28.071  1.00  0.62           H  
ATOM    483  N   ARG A  32       6.914  13.029 -25.526  1.00  0.63           N  
ATOM    484  CA  ARG A  32       7.614  11.759 -25.442  1.00  0.63           C  
ATOM    485  C   ARG A  32       6.642  10.583 -25.493  1.00  0.63           C  
ATOM    486  O   ARG A  32       6.936   9.567 -26.130  1.00  0.63           O  
ATOM    487  CB  ARG A  32       8.426  11.715 -24.170  1.00  0.63           C  
ATOM    488  CG  ARG A  32       9.619  12.624 -24.178  1.00  0.63           C  
ATOM    489  CD  ARG A  32      10.257  12.611 -22.894  1.00  0.63           C  
ATOM    490  NE  ARG A  32      11.270  13.629 -22.782  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      12.552  13.531 -23.090  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      13.081  12.410 -23.544  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      13.267  14.612 -22.910  1.00  0.63           N  
ATOM    494  H   ARG A  32       6.999  13.696 -24.754  1.00  0.63           H  
ATOM    495  HA  ARG A  32       8.295  11.688 -26.289  1.00  0.63           H  
ATOM    496 1HB  ARG A  32       7.792  12.012 -23.329  1.00  0.63           H  
ATOM    497 2HB  ARG A  32       8.769  10.700 -23.983  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      10.335  12.284 -24.922  1.00  0.63           H  
ATOM    499 2HG  ARG A  32       9.316  13.644 -24.408  1.00  0.63           H  
ATOM    500 1HD  ARG A  32       9.491  12.803 -22.160  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      10.715  11.644 -22.703  1.00  0.63           H  
ATOM    502  HE  ARG A  32      10.972  14.563 -22.451  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      12.503  11.594 -23.672  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      14.066  12.371 -23.762  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      12.763  15.448 -22.550  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      14.251  14.627 -23.113  1.00  0.63           H  
ATOM    507  N   LEU A  33       5.470  10.721 -24.858  1.00  0.65           N  
ATOM    508  CA  LEU A  33       4.460   9.669 -24.892  1.00  0.65           C  
ATOM    509  C   LEU A  33       3.899   9.448 -26.279  1.00  0.65           C  
ATOM    510  O   LEU A  33       3.738   8.312 -26.716  1.00  0.65           O  
ATOM    511  CB  LEU A  33       3.309  10.029 -23.950  1.00  0.65           C  
ATOM    512  CG  LEU A  33       3.657   9.943 -22.521  1.00  0.65           C  
ATOM    513  CD1 LEU A  33       2.586  10.554 -21.682  1.00  0.65           C  
ATOM    514  CD2 LEU A  33       3.818   8.511 -22.191  1.00  0.65           C  
ATOM    515  H   LEU A  33       5.283  11.569 -24.317  1.00  0.65           H  
ATOM    516  HA  LEU A  33       4.921   8.742 -24.553  1.00  0.65           H  
ATOM    517 1HB  LEU A  33       2.991  11.045 -24.159  1.00  0.65           H  
ATOM    518 2HB  LEU A  33       2.471   9.359 -24.144  1.00  0.65           H  
ATOM    519  HG  LEU A  33       4.583  10.467 -22.338  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33       2.870  10.484 -20.653  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33       2.478  11.589 -21.943  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33       1.648  10.036 -21.847  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33       4.083   8.431 -21.174  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33       2.879   7.988 -22.375  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33       4.606   8.077 -22.804  1.00  0.65           H  
ATOM    526  N   PHE A  34       3.650  10.531 -26.999  1.00  0.66           N  
ATOM    527  CA  PHE A  34       3.079  10.430 -28.329  1.00  0.66           C  
ATOM    528  C   PHE A  34       4.124   9.950 -29.329  1.00  0.66           C  
ATOM    529  O   PHE A  34       3.815   9.264 -30.297  1.00  0.66           O  
ATOM    530  CB  PHE A  34       2.490  11.774 -28.708  1.00  0.66           C  
ATOM    531  CG  PHE A  34       1.298  12.099 -27.838  1.00  0.66           C  
ATOM    532  CD1 PHE A  34       1.032  13.383 -27.408  1.00  0.66           C  
ATOM    533  CD2 PHE A  34       0.447  11.091 -27.426  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      -0.060  13.623 -26.593  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      -0.641  11.348 -26.614  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      -0.886  12.620 -26.202  1.00  0.66           C  
ATOM    537  H   PHE A  34       3.808  11.452 -26.590  1.00  0.66           H  
ATOM    538  HA  PHE A  34       2.273   9.694 -28.304  1.00  0.66           H  
ATOM    539 1HB  PHE A  34       3.243  12.554 -28.576  1.00  0.66           H  
ATOM    540 2HB  PHE A  34       2.180  11.763 -29.741  1.00  0.66           H  
ATOM    541  HD1 PHE A  34       1.694  14.198 -27.707  1.00  0.66           H  
ATOM    542  HD2 PHE A  34       0.649  10.079 -27.758  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      -0.261  14.596 -26.250  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      -1.297  10.536 -26.302  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      -1.732  12.837 -25.559  1.00  0.66           H  
ATOM    546  N   LYS A  35       5.385  10.268 -29.070  1.00  0.68           N  
ATOM    547  CA  LYS A  35       6.467   9.829 -29.931  1.00  0.68           C  
ATOM    548  C   LYS A  35       6.756   8.340 -29.713  1.00  0.68           C  
ATOM    549  O   LYS A  35       6.887   7.576 -30.671  1.00  0.68           O  
ATOM    550  CB  LYS A  35       7.710  10.677 -29.651  1.00  0.68           C  
ATOM    551  CG  LYS A  35       8.926  10.365 -30.500  1.00  0.68           C  
ATOM    552  CD  LYS A  35      10.032  11.377 -30.221  1.00  0.68           C  
ATOM    553  CE  LYS A  35      11.288  11.099 -31.035  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      12.325  12.145 -30.810  1.00  0.68           N  
ATOM    555  H   LYS A  35       5.601  10.871 -28.279  1.00  0.68           H  
ATOM    556  HA  LYS A  35       6.166   9.970 -30.968  1.00  0.68           H  
ATOM    557 1HB  LYS A  35       7.464  11.732 -29.790  1.00  0.68           H  
ATOM    558 2HB  LYS A  35       7.995  10.553 -28.607  1.00  0.68           H  
ATOM    559 1HG  LYS A  35       9.284   9.362 -30.263  1.00  0.68           H  
ATOM    560 2HG  LYS A  35       8.659  10.404 -31.554  1.00  0.68           H  
ATOM    561 1HD  LYS A  35       9.672  12.380 -30.467  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      10.282  11.357 -29.161  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      11.694  10.130 -30.751  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      11.033  11.081 -32.094  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      13.140  11.952 -31.362  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      11.920  13.048 -31.096  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      12.575  12.183 -29.838  1.00  0.68           H  
ATOM    568  N   SER A  36       6.843   7.929 -28.443  1.00  0.70           N  
ATOM    569  CA  SER A  36       7.139   6.549 -28.078  1.00  0.70           C  
ATOM    570  C   SER A  36       5.957   5.609 -28.307  1.00  0.70           C  
ATOM    571  O   SER A  36       6.136   4.465 -28.732  1.00  0.70           O  
ATOM    572  CB  SER A  36       7.530   6.481 -26.617  1.00  0.70           C  
ATOM    573  OG  SER A  36       8.707   7.198 -26.378  1.00  0.70           O  
ATOM    574  H   SER A  36       6.730   8.603 -27.689  1.00  0.70           H  
ATOM    575  HA  SER A  36       7.974   6.207 -28.689  1.00  0.70           H  
ATOM    576 1HB  SER A  36       6.720   6.890 -26.007  1.00  0.70           H  
ATOM    577 2HB  SER A  36       7.662   5.441 -26.327  1.00  0.70           H  
ATOM    578  HG  SER A  36       8.436   8.137 -26.413  1.00  0.70           H  
ATOM    579  N   HIS A  37       4.744   6.090 -28.023  1.00  0.72           N  
ATOM    580  CA  HIS A  37       3.538   5.285 -28.124  1.00  0.72           C  
ATOM    581  C   HIS A  37       2.409   6.042 -28.852  1.00  0.72           C  
ATOM    582  O   HIS A  37       1.395   6.342 -28.217  1.00  0.72           O  
ATOM    583  CB  HIS A  37       3.031   4.943 -26.711  1.00  0.72           C  
ATOM    584  CG  HIS A  37       4.028   4.285 -25.820  1.00  0.72           C  
ATOM    585  ND1 HIS A  37       4.407   2.971 -25.955  1.00  0.72           N  
ATOM    586  CD2 HIS A  37       4.723   4.775 -24.767  1.00  0.72           C  
ATOM    587  CE1 HIS A  37       5.296   2.678 -25.022  1.00  0.72           C  
ATOM    588  NE2 HIS A  37       5.506   3.759 -24.289  1.00  0.72           N  
ATOM    589  H   HIS A  37       4.639   7.041 -27.684  1.00  0.72           H  
ATOM    590  HA  HIS A  37       3.746   4.362 -28.661  1.00  0.72           H  
ATOM    591 1HB  HIS A  37       2.696   5.861 -26.218  1.00  0.72           H  
ATOM    592 2HB  HIS A  37       2.165   4.284 -26.787  1.00  0.72           H  
ATOM    593  HD1 HIS A  37       4.071   2.324 -26.640  1.00  0.72           H  
ATOM    594  HD2 HIS A  37       4.750   5.758 -24.293  1.00  0.72           H  
ATOM    595  HE1 HIS A  37       5.720   1.678 -24.957  1.00  0.72           H  
ATOM    596  N   PRO A  38       2.493   6.289 -30.182  1.00  0.73           N  
ATOM    597  CA  PRO A  38       1.585   7.125 -30.978  1.00  0.73           C  
ATOM    598  C   PRO A  38       0.126   6.726 -30.870  1.00  0.73           C  
ATOM    599  O   PRO A  38      -0.766   7.543 -31.073  1.00  0.73           O  
ATOM    600  CB  PRO A  38       2.070   6.886 -32.409  1.00  0.73           C  
ATOM    601  CG  PRO A  38       3.517   6.494 -32.262  1.00  0.73           C  
ATOM    602  CD  PRO A  38       3.577   5.682 -30.990  1.00  0.73           C  
ATOM    603  HA  PRO A  38       1.709   8.178 -30.692  1.00  0.73           H  
ATOM    604 1HB  PRO A  38       1.461   6.107 -32.887  1.00  0.73           H  
ATOM    605 2HB  PRO A  38       1.941   7.803 -33.001  1.00  0.73           H  
ATOM    606 1HG  PRO A  38       3.858   5.933 -33.141  1.00  0.73           H  
ATOM    607 2HG  PRO A  38       4.150   7.399 -32.195  1.00  0.73           H  
ATOM    608 1HD  PRO A  38       3.385   4.621 -31.179  1.00  0.73           H  
ATOM    609 2HD  PRO A  38       4.553   5.855 -30.576  1.00  0.73           H  
ATOM    610  N   GLU A  39      -0.140   5.477 -30.513  1.00  0.74           N  
ATOM    611  CA  GLU A  39      -1.509   5.004 -30.365  1.00  0.74           C  
ATOM    612  C   GLU A  39      -2.255   5.806 -29.292  1.00  0.74           C  
ATOM    613  O   GLU A  39      -3.479   5.940 -29.332  1.00  0.74           O  
ATOM    614  CB  GLU A  39      -1.499   3.513 -30.002  1.00  0.74           C  
ATOM    615  CG  GLU A  39      -0.900   3.190 -28.618  1.00  0.74           C  
ATOM    616  CD  GLU A  39      -0.840   1.704 -28.332  1.00  0.74           C  
ATOM    617  OE1 GLU A  39      -1.313   0.943 -29.143  1.00  0.74           O  
ATOM    618  OE2 GLU A  39      -0.326   1.333 -27.301  1.00  0.74           O  
ATOM    619  H   GLU A  39       0.615   4.831 -30.347  1.00  0.74           H  
ATOM    620  HA  GLU A  39      -2.029   5.135 -31.314  1.00  0.74           H  
ATOM    621 1HB  GLU A  39      -2.518   3.129 -30.024  1.00  0.74           H  
ATOM    622 2HB  GLU A  39      -0.925   2.964 -30.748  1.00  0.74           H  
ATOM    623 1HG  GLU A  39       0.106   3.610 -28.556  1.00  0.74           H  
ATOM    624 2HG  GLU A  39      -1.509   3.665 -27.851  1.00  0.74           H  
ATOM    625  N   THR A  40      -1.509   6.411 -28.364  1.00  0.75           N  
ATOM    626  CA  THR A  40      -2.109   7.171 -27.289  1.00  0.75           C  
ATOM    627  C   THR A  40      -2.682   8.496 -27.790  1.00  0.75           C  
ATOM    628  O   THR A  40      -3.540   9.086 -27.139  1.00  0.75           O  
ATOM    629  CB  THR A  40      -1.092   7.378 -26.158  1.00  0.75           C  
ATOM    630  OG1 THR A  40       0.046   8.067 -26.651  1.00  0.75           O  
ATOM    631  CG2 THR A  40      -0.639   6.028 -25.620  1.00  0.75           C  
ATOM    632  H   THR A  40      -0.494   6.316 -28.391  1.00  0.75           H  
ATOM    633  HA  THR A  40      -2.933   6.587 -26.882  1.00  0.75           H  
ATOM    634  HB  THR A  40      -1.549   7.966 -25.369  1.00  0.75           H  
ATOM    635  HG1 THR A  40       0.605   7.440 -27.166  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       0.090   6.179 -24.836  1.00  0.75           H  
ATOM    637 2HG2 THR A  40      -1.496   5.482 -25.228  1.00  0.75           H  
ATOM    638 3HG2 THR A  40      -0.183   5.454 -26.423  1.00  0.75           H  
ATOM    639  N   LEU A  41      -2.292   8.929 -28.992  1.00  0.76           N  
ATOM    640  CA  LEU A  41      -2.841  10.138 -29.594  1.00  0.76           C  
ATOM    641  C   LEU A  41      -4.330   9.991 -29.831  1.00  0.76           C  
ATOM    642  O   LEU A  41      -5.068  10.972 -29.782  1.00  0.76           O  
ATOM    643  CB  LEU A  41      -2.128  10.481 -30.917  1.00  0.76           C  
ATOM    644  CG  LEU A  41      -0.734  11.069 -30.816  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      -0.062  11.096 -32.173  1.00  0.76           C  
ATOM    646  CD2 LEU A  41      -0.900  12.530 -30.328  1.00  0.76           C  
ATOM    647  H   LEU A  41      -1.614   8.394 -29.529  1.00  0.76           H  
ATOM    648  HA  LEU A  41      -2.689  10.968 -28.903  1.00  0.76           H  
ATOM    649 1HB  LEU A  41      -2.066   9.577 -31.514  1.00  0.76           H  
ATOM    650 2HB  LEU A  41      -2.727  11.185 -31.459  1.00  0.76           H  
ATOM    651  HG  LEU A  41      -0.127  10.481 -30.135  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41       0.926  11.547 -32.087  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41       0.036  10.074 -32.545  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      -0.667  11.687 -32.868  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41       0.066  13.007 -30.251  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41      -1.511  13.084 -31.047  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41      -1.391  12.542 -29.359  1.00  0.76           H  
ATOM    658  N   GLU A  42      -4.803   8.758 -30.021  1.00  0.77           N  
ATOM    659  CA  GLU A  42      -6.205   8.546 -30.331  1.00  0.77           C  
ATOM    660  C   GLU A  42      -7.081   8.629 -29.082  1.00  0.77           C  
ATOM    661  O   GLU A  42      -8.306   8.555 -29.174  1.00  0.77           O  
ATOM    662  CB  GLU A  42      -6.399   7.200 -31.042  1.00  0.77           C  
ATOM    663  CG  GLU A  42      -5.751   7.127 -32.433  1.00  0.77           C  
ATOM    664  CD  GLU A  42      -5.989   5.809 -33.162  1.00  0.77           C  
ATOM    665  OE1 GLU A  42      -6.645   4.949 -32.622  1.00  0.77           O  
ATOM    666  OE2 GLU A  42      -5.510   5.677 -34.266  1.00  0.77           O  
ATOM    667  H   GLU A  42      -4.189   7.944 -29.964  1.00  0.77           H  
ATOM    668  HA  GLU A  42      -6.523   9.334 -31.015  1.00  0.77           H  
ATOM    669 1HB  GLU A  42      -5.968   6.405 -30.429  1.00  0.77           H  
ATOM    670 2HB  GLU A  42      -7.463   6.993 -31.150  1.00  0.77           H  
ATOM    671 1HG  GLU A  42      -6.137   7.943 -33.042  1.00  0.77           H  
ATOM    672 2HG  GLU A  42      -4.675   7.278 -32.315  1.00  0.77           H  
ATOM    673  N   LYS A  43      -6.463   8.798 -27.907  1.00  0.79           N  
ATOM    674  CA  LYS A  43      -7.222   8.937 -26.676  1.00  0.79           C  
ATOM    675  C   LYS A  43      -7.530  10.410 -26.408  1.00  0.79           C  
ATOM    676  O   LYS A  43      -8.300  10.736 -25.502  1.00  0.79           O  
ATOM    677  CB  LYS A  43      -6.465   8.325 -25.496  1.00  0.79           C  
ATOM    678  CG  LYS A  43      -6.185   6.829 -25.645  1.00  0.79           C  
ATOM    679  CD  LYS A  43      -7.493   6.018 -25.709  1.00  0.79           C  
ATOM    680  CE  LYS A  43      -7.226   4.521 -25.823  1.00  0.79           C  
ATOM    681  NZ  LYS A  43      -8.492   3.737 -25.951  1.00  0.79           N  
ATOM    682  H   LYS A  43      -5.448   8.851 -27.851  1.00  0.79           H  
ATOM    683  HA  LYS A  43      -8.170   8.411 -26.786  1.00  0.79           H  
ATOM    684 1HB  LYS A  43      -5.507   8.835 -25.380  1.00  0.79           H  
ATOM    685 2HB  LYS A  43      -7.031   8.481 -24.579  1.00  0.79           H  
ATOM    686 1HG  LYS A  43      -5.612   6.663 -26.563  1.00  0.79           H  
ATOM    687 2HG  LYS A  43      -5.588   6.486 -24.798  1.00  0.79           H  
ATOM    688 1HD  LYS A  43      -8.093   6.199 -24.813  1.00  0.79           H  
ATOM    689 2HD  LYS A  43      -8.073   6.338 -26.577  1.00  0.79           H  
ATOM    690 1HE  LYS A  43      -6.609   4.341 -26.703  1.00  0.79           H  
ATOM    691 2HE  LYS A  43      -6.689   4.181 -24.937  1.00  0.79           H  
ATOM    692 1HZ  LYS A  43      -8.277   2.754 -26.032  1.00  0.79           H  
ATOM    693 2HZ  LYS A  43      -9.076   3.888 -25.119  1.00  0.79           H  
ATOM    694 3HZ  LYS A  43      -8.994   4.041 -26.773  1.00  0.79           H  
ATOM    695  N   PHE A  44      -6.926  11.306 -27.196  1.00  0.79           N  
ATOM    696  CA  PHE A  44      -7.117  12.735 -27.014  1.00  0.79           C  
ATOM    697  C   PHE A  44      -7.615  13.340 -28.330  1.00  0.79           C  
ATOM    698  O   PHE A  44      -6.824  13.722 -29.203  1.00  0.79           O  
ATOM    699  CB  PHE A  44      -5.807  13.367 -26.603  1.00  0.79           C  
ATOM    700  CG  PHE A  44      -5.216  12.866 -25.350  1.00  0.79           C  
ATOM    701  CD1 PHE A  44      -4.400  11.755 -25.374  1.00  0.79           C  
ATOM    702  CD2 PHE A  44      -5.439  13.507 -24.152  1.00  0.79           C  
ATOM    703  CE1 PHE A  44      -3.822  11.281 -24.224  1.00  0.79           C  
ATOM    704  CE2 PHE A  44      -4.861  13.043 -22.992  1.00  0.79           C  
ATOM    705  CZ  PHE A  44      -4.052  11.928 -23.028  1.00  0.79           C  
ATOM    706  H   PHE A  44      -6.319  10.999 -27.958  1.00  0.79           H  
ATOM    707  HA  PHE A  44      -7.865  12.905 -26.240  1.00  0.79           H  
ATOM    708 1HB  PHE A  44      -5.087  13.199 -27.394  1.00  0.79           H  
ATOM    709 2HB  PHE A  44      -5.962  14.432 -26.479  1.00  0.79           H  
ATOM    710  HD1 PHE A  44      -4.217  11.255 -26.323  1.00  0.79           H  
ATOM    711  HD2 PHE A  44      -6.075  14.390 -24.131  1.00  0.79           H  
ATOM    712  HE1 PHE A  44      -3.180  10.398 -24.263  1.00  0.79           H  
ATOM    713  HE2 PHE A  44      -5.040  13.558 -22.048  1.00  0.79           H  
ATOM    714  HZ  PHE A  44      -3.595  11.565 -22.115  1.00  0.79           H  
ATOM    715  N   ASP A  45      -8.927  13.490 -28.453  1.00  0.79           N  
ATOM    716  CA  ASP A  45      -9.521  13.872 -29.734  1.00  0.79           C  
ATOM    717  C   ASP A  45      -9.038  15.225 -30.264  1.00  0.79           C  
ATOM    718  O   ASP A  45      -8.986  15.441 -31.472  1.00  0.79           O  
ATOM    719  CB  ASP A  45     -11.051  13.877 -29.629  1.00  0.79           C  
ATOM    720  CG  ASP A  45     -11.757  13.838 -31.002  1.00  0.79           C  
ATOM    721  OD1 ASP A  45     -11.620  12.832 -31.686  1.00  0.79           O  
ATOM    722  OD2 ASP A  45     -12.405  14.786 -31.364  1.00  0.79           O  
ATOM    723  H   ASP A  45      -9.527  13.229 -27.681  1.00  0.79           H  
ATOM    724  HA  ASP A  45      -9.240  13.112 -30.458  1.00  0.79           H  
ATOM    725 1HB  ASP A  45     -11.375  13.013 -29.050  1.00  0.79           H  
ATOM    726 2HB  ASP A  45     -11.376  14.771 -29.095  1.00  0.79           H  
ATOM    727  N   ARG A  46      -8.681  16.139 -29.370  1.00  0.78           N  
ATOM    728  CA  ARG A  46      -8.250  17.467 -29.786  1.00  0.78           C  
ATOM    729  C   ARG A  46      -6.806  17.516 -30.318  1.00  0.78           C  
ATOM    730  O   ARG A  46      -6.415  18.496 -30.952  1.00  0.78           O  
ATOM    731  CB  ARG A  46      -8.382  18.434 -28.618  1.00  0.78           C  
ATOM    732  CG  ARG A  46      -9.821  18.725 -28.176  1.00  0.78           C  
ATOM    733  CD  ARG A  46      -9.870  19.603 -26.957  1.00  0.78           C  
ATOM    734  NE  ARG A  46      -9.377  20.955 -27.206  1.00  0.78           N  
ATOM    735  CZ  ARG A  46     -10.125  21.996 -27.623  1.00  0.78           C  
ATOM    736  NH1 ARG A  46     -11.422  21.852 -27.838  1.00  0.78           N  
ATOM    737  NH2 ARG A  46      -9.541  23.168 -27.809  1.00  0.78           N  
ATOM    738  H   ARG A  46      -8.721  15.911 -28.389  1.00  0.78           H  
ATOM    739  HA  ARG A  46      -8.915  17.802 -30.582  1.00  0.78           H  
ATOM    740 1HB  ARG A  46      -7.835  18.045 -27.758  1.00  0.78           H  
ATOM    741 2HB  ARG A  46      -7.924  19.384 -28.887  1.00  0.78           H  
ATOM    742 1HG  ARG A  46     -10.350  19.230 -28.984  1.00  0.78           H  
ATOM    743 2HG  ARG A  46     -10.324  17.787 -27.943  1.00  0.78           H  
ATOM    744 1HD  ARG A  46     -10.896  19.676 -26.605  1.00  0.78           H  
ATOM    745 2HD  ARG A  46      -9.249  19.160 -26.176  1.00  0.78           H  
ATOM    746  HE  ARG A  46      -8.376  21.135 -27.074  1.00  0.78           H  
ATOM    747 1HH1 ARG A  46     -11.860  20.954 -27.692  1.00  0.78           H  
ATOM    748 2HH1 ARG A  46     -11.973  22.639 -28.148  1.00  0.78           H  
ATOM    749 1HH2 ARG A  46      -8.518  23.251 -27.625  1.00  0.78           H  
ATOM    750 2HH2 ARG A  46     -10.071  23.960 -28.120  1.00  0.78           H  
ATOM    751  N   VAL A  47      -6.000  16.480 -30.042  1.00  0.77           N  
ATOM    752  CA  VAL A  47      -4.594  16.496 -30.450  1.00  0.77           C  
ATOM    753  C   VAL A  47      -4.212  15.298 -31.324  1.00  0.77           C  
ATOM    754  O   VAL A  47      -3.064  15.174 -31.753  1.00  0.77           O  
ATOM    755  CB  VAL A  47      -3.686  16.605 -29.217  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      -3.958  17.936 -28.503  1.00  0.77           C  
ATOM    757  CG2 VAL A  47      -3.952  15.499 -28.335  1.00  0.77           C  
ATOM    758  H   VAL A  47      -6.363  15.658 -29.559  1.00  0.77           H  
ATOM    759  HA  VAL A  47      -4.429  17.397 -31.039  1.00  0.77           H  
ATOM    760  HB  VAL A  47      -2.661  16.574 -29.516  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      -3.339  18.032 -27.637  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      -3.751  18.760 -29.186  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47      -4.996  17.982 -28.188  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47      -3.333  15.552 -27.446  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47      -4.990  15.568 -28.068  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47      -3.762  14.558 -28.858  1.00  0.77           H  
ATOM    767  N   LYS A  48      -5.195  14.460 -31.661  1.00  0.75           N  
ATOM    768  CA  LYS A  48      -4.996  13.270 -32.505  1.00  0.75           C  
ATOM    769  C   LYS A  48      -4.421  13.596 -33.896  1.00  0.75           C  
ATOM    770  O   LYS A  48      -3.904  12.722 -34.598  1.00  0.75           O  
ATOM    771  CB  LYS A  48      -6.322  12.524 -32.686  1.00  0.75           C  
ATOM    772  CG  LYS A  48      -7.352  13.266 -33.537  1.00  0.75           C  
ATOM    773  CD  LYS A  48      -8.680  12.522 -33.599  1.00  0.75           C  
ATOM    774  CE  LYS A  48      -9.685  13.280 -34.442  1.00  0.75           C  
ATOM    775  NZ  LYS A  48     -11.041  12.670 -34.388  1.00  0.75           N  
ATOM    776  H   LYS A  48      -6.111  14.598 -31.236  1.00  0.75           H  
ATOM    777  HA  LYS A  48      -4.298  12.616 -31.995  1.00  0.75           H  
ATOM    778 1HB  LYS A  48      -6.136  11.554 -33.141  1.00  0.75           H  
ATOM    779 2HB  LYS A  48      -6.767  12.345 -31.700  1.00  0.75           H  
ATOM    780 1HG  LYS A  48      -7.517  14.259 -33.125  1.00  0.75           H  
ATOM    781 2HG  LYS A  48      -6.974  13.376 -34.553  1.00  0.75           H  
ATOM    782 1HD  LYS A  48      -8.522  11.538 -34.034  1.00  0.75           H  
ATOM    783 2HD  LYS A  48      -9.088  12.398 -32.603  1.00  0.75           H  
ATOM    784 1HE  LYS A  48      -9.745  14.310 -34.085  1.00  0.75           H  
ATOM    785 2HE  LYS A  48      -9.348  13.279 -35.470  1.00  0.75           H  
ATOM    786 1HZ  LYS A  48     -11.675  13.207 -34.950  1.00  0.75           H  
ATOM    787 2HZ  LYS A  48     -11.016  11.724 -34.710  1.00  0.75           H  
ATOM    788 3HZ  LYS A  48     -11.360  12.694 -33.407  1.00  0.75           H  
ATOM    789  N   HIS A  49      -4.541  14.858 -34.311  1.00  0.73           N  
ATOM    790  CA  HIS A  49      -4.058  15.306 -35.610  1.00  0.73           C  
ATOM    791  C   HIS A  49      -2.629  15.854 -35.573  1.00  0.73           C  
ATOM    792  O   HIS A  49      -2.107  16.275 -36.604  1.00  0.73           O  
ATOM    793  CB  HIS A  49      -4.968  16.404 -36.169  1.00  0.73           C  
ATOM    794  CG  HIS A  49      -6.356  15.958 -36.521  1.00  0.73           C  
ATOM    795  ND1 HIS A  49      -6.619  15.108 -37.575  1.00  0.73           N  
ATOM    796  CD2 HIS A  49      -7.556  16.260 -35.972  1.00  0.73           C  
ATOM    797  CE1 HIS A  49      -7.921  14.908 -37.663  1.00  0.73           C  
ATOM    798  NE2 HIS A  49      -8.514  15.600 -36.706  1.00  0.73           N  
ATOM    799  H   HIS A  49      -4.977  15.524 -33.692  1.00  0.73           H  
ATOM    800  HA  HIS A  49      -4.069  14.468 -36.305  1.00  0.73           H  
ATOM    801 1HB  HIS A  49      -5.047  17.207 -35.434  1.00  0.73           H  
ATOM    802 2HB  HIS A  49      -4.511  16.827 -37.062  1.00  0.73           H  
ATOM    803  HD1 HIS A  49      -5.945  14.707 -38.197  1.00  0.73           H  
ATOM    804  HD2 HIS A  49      -7.849  16.889 -35.130  1.00  0.73           H  
ATOM    805  HE1 HIS A  49      -8.332  14.263 -38.439  1.00  0.73           H  
ATOM    806  N   LEU A  50      -1.990  15.854 -34.406  1.00  0.72           N  
ATOM    807  CA  LEU A  50      -0.624  16.361 -34.306  1.00  0.72           C  
ATOM    808  C   LEU A  50       0.322  15.184 -34.501  1.00  0.72           C  
ATOM    809  O   LEU A  50       0.224  14.186 -33.787  1.00  0.72           O  
ATOM    810  CB  LEU A  50      -0.413  17.004 -32.939  1.00  0.72           C  
ATOM    811  CG  LEU A  50      -1.434  18.082 -32.581  1.00  0.72           C  
ATOM    812  CD1 LEU A  50      -1.153  18.578 -31.214  1.00  0.72           C  
ATOM    813  CD2 LEU A  50      -1.383  19.209 -33.576  1.00  0.72           C  
ATOM    814  H   LEU A  50      -2.447  15.501 -33.565  1.00  0.72           H  
ATOM    815  HA  LEU A  50      -0.445  17.095 -35.092  1.00  0.72           H  
ATOM    816 1HB  LEU A  50      -0.461  16.226 -32.174  1.00  0.72           H  
ATOM    817 2HB  LEU A  50       0.580  17.458 -32.917  1.00  0.72           H  
ATOM    818  HG  LEU A  50      -2.426  17.637 -32.585  1.00  0.72           H  
ATOM    819 1HD1 LEU A  50      -1.896  19.319 -30.937  1.00  0.72           H  
ATOM    820 2HD1 LEU A  50      -1.185  17.764 -30.527  1.00  0.72           H  
ATOM    821 3HD1 LEU A  50      -0.181  19.020 -31.198  1.00  0.72           H  
ATOM    822 1HD2 LEU A  50      -2.126  19.960 -33.307  1.00  0.72           H  
ATOM    823 2HD2 LEU A  50      -0.398  19.659 -33.555  1.00  0.72           H  
ATOM    824 3HD2 LEU A  50      -1.594  18.828 -34.577  1.00  0.72           H  
ATOM    825  N   LYS A  51       1.205  15.256 -35.500  1.00  0.70           N  
ATOM    826  CA  LYS A  51       2.060  14.107 -35.783  1.00  0.70           C  
ATOM    827  C   LYS A  51       3.533  14.364 -35.498  1.00  0.70           C  
ATOM    828  O   LYS A  51       4.247  13.463 -35.051  1.00  0.70           O  
ATOM    829  CB  LYS A  51       1.864  13.692 -37.240  1.00  0.70           C  
ATOM    830  CG  LYS A  51       0.406  13.316 -37.586  1.00  0.70           C  
ATOM    831  CD  LYS A  51      -0.078  12.075 -36.822  1.00  0.70           C  
ATOM    832  CE  LYS A  51      -1.525  11.732 -37.191  1.00  0.70           C  
ATOM    833  NZ  LYS A  51      -2.018  10.507 -36.488  1.00  0.70           N  
ATOM    834  H   LYS A  51       1.299  16.097 -36.080  1.00  0.70           H  
ATOM    835  HA  LYS A  51       1.748  13.279 -35.148  1.00  0.70           H  
ATOM    836 1HB  LYS A  51       2.161  14.520 -37.891  1.00  0.70           H  
ATOM    837 2HB  LYS A  51       2.506  12.844 -37.470  1.00  0.70           H  
ATOM    838 1HG  LYS A  51      -0.252  14.157 -37.342  1.00  0.70           H  
ATOM    839 2HG  LYS A  51       0.329  13.124 -38.654  1.00  0.70           H  
ATOM    840 1HD  LYS A  51       0.563  11.225 -37.054  1.00  0.70           H  
ATOM    841 2HD  LYS A  51      -0.028  12.264 -35.746  1.00  0.70           H  
ATOM    842 1HE  LYS A  51      -2.163  12.574 -36.912  1.00  0.70           H  
ATOM    843 2HE  LYS A  51      -1.596  11.576 -38.266  1.00  0.70           H  
ATOM    844 1HZ  LYS A  51      -2.977  10.332 -36.752  1.00  0.70           H  
ATOM    845 2HZ  LYS A  51      -1.447   9.718 -36.744  1.00  0.70           H  
ATOM    846 3HZ  LYS A  51      -1.964  10.648 -35.486  1.00  0.70           H  
ATOM    847  N   THR A  52       3.993  15.584 -35.754  1.00  0.69           N  
ATOM    848  CA  THR A  52       5.397  15.898 -35.557  1.00  0.69           C  
ATOM    849  C   THR A  52       5.618  16.556 -34.217  1.00  0.69           C  
ATOM    850  O   THR A  52       4.693  17.133 -33.644  1.00  0.69           O  
ATOM    851  CB  THR A  52       5.882  16.845 -36.654  1.00  0.69           C  
ATOM    852  OG1 THR A  52       5.137  18.069 -36.561  1.00  0.69           O  
ATOM    853  CG2 THR A  52       5.641  16.228 -38.014  1.00  0.69           C  
ATOM    854  H   THR A  52       3.368  16.304 -36.125  1.00  0.69           H  
ATOM    855  HA  THR A  52       5.977  14.975 -35.591  1.00  0.69           H  
ATOM    856  HB  THR A  52       6.941  17.053 -36.521  1.00  0.69           H  
ATOM    857  HG1 THR A  52       4.184  17.870 -36.795  1.00  0.69           H  
ATOM    858 1HG2 THR A  52       5.975  16.915 -38.790  1.00  0.69           H  
ATOM    859 2HG2 THR A  52       6.193  15.292 -38.093  1.00  0.69           H  
ATOM    860 3HG2 THR A  52       4.573  16.033 -38.137  1.00  0.69           H  
ATOM    861  N   GLU A  53       6.863  16.565 -33.754  1.00  0.67           N  
ATOM    862  CA  GLU A  53       7.144  17.228 -32.495  1.00  0.67           C  
ATOM    863  C   GLU A  53       6.882  18.721 -32.604  1.00  0.67           C  
ATOM    864  O   GLU A  53       6.411  19.336 -31.656  1.00  0.67           O  
ATOM    865  CB  GLU A  53       8.583  16.974 -32.061  1.00  0.67           C  
ATOM    866  CG  GLU A  53       8.860  15.532 -31.690  1.00  0.67           C  
ATOM    867  CD  GLU A  53      10.273  15.285 -31.235  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      10.758  16.017 -30.406  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      10.875  14.356 -31.733  1.00  0.67           O  
ATOM    870  H   GLU A  53       7.597  16.087 -34.258  1.00  0.67           H  
ATOM    871  HA  GLU A  53       6.478  16.818 -31.733  1.00  0.67           H  
ATOM    872 1HB  GLU A  53       9.264  17.262 -32.861  1.00  0.67           H  
ATOM    873 2HB  GLU A  53       8.812  17.593 -31.193  1.00  0.67           H  
ATOM    874 1HG  GLU A  53       8.179  15.231 -30.904  1.00  0.67           H  
ATOM    875 2HG  GLU A  53       8.654  14.907 -32.558  1.00  0.67           H  
ATOM    876  N   ALA A  54       7.175  19.315 -33.764  1.00  0.66           N  
ATOM    877  CA  ALA A  54       6.950  20.746 -33.932  1.00  0.66           C  
ATOM    878  C   ALA A  54       5.470  21.088 -33.791  1.00  0.66           C  
ATOM    879  O   ALA A  54       5.101  22.053 -33.108  1.00  0.66           O  
ATOM    880  CB  ALA A  54       7.450  21.192 -35.290  1.00  0.66           C  
ATOM    881  H   ALA A  54       7.553  18.768 -34.522  1.00  0.66           H  
ATOM    882  HA  ALA A  54       7.498  21.273 -33.151  1.00  0.66           H  
ATOM    883 1HB  ALA A  54       7.295  22.265 -35.400  1.00  0.66           H  
ATOM    884 2HB  ALA A  54       8.510  20.967 -35.380  1.00  0.66           H  
ATOM    885 3HB  ALA A  54       6.896  20.663 -36.068  1.00  0.66           H  
ATOM    886  N   GLU A  55       4.605  20.259 -34.387  1.00  0.65           N  
ATOM    887  CA  GLU A  55       3.172  20.499 -34.275  1.00  0.65           C  
ATOM    888  C   GLU A  55       2.727  20.374 -32.832  1.00  0.65           C  
ATOM    889  O   GLU A  55       1.872  21.128 -32.364  1.00  0.65           O  
ATOM    890  CB  GLU A  55       2.400  19.520 -35.154  1.00  0.65           C  
ATOM    891  CG  GLU A  55       2.500  19.774 -36.636  1.00  0.65           C  
ATOM    892  CD  GLU A  55       1.950  18.637 -37.444  1.00  0.65           C  
ATOM    893  OE1 GLU A  55       2.293  17.491 -37.146  1.00  0.65           O  
ATOM    894  OE2 GLU A  55       1.205  18.889 -38.358  1.00  0.65           O  
ATOM    895  H   GLU A  55       4.936  19.466 -34.944  1.00  0.65           H  
ATOM    896  HA  GLU A  55       2.962  21.514 -34.612  1.00  0.65           H  
ATOM    897 1HB  GLU A  55       2.755  18.506 -34.960  1.00  0.65           H  
ATOM    898 2HB  GLU A  55       1.359  19.545 -34.897  1.00  0.65           H  
ATOM    899 1HG  GLU A  55       1.927  20.672 -36.868  1.00  0.65           H  
ATOM    900 2HG  GLU A  55       3.533  19.965 -36.906  1.00  0.65           H  
ATOM    901  N   MET A  56       3.311  19.413 -32.122  1.00  0.64           N  
ATOM    902  CA  MET A  56       2.971  19.212 -30.732  1.00  0.64           C  
ATOM    903  C   MET A  56       3.445  20.364 -29.847  1.00  0.64           C  
ATOM    904  O   MET A  56       2.699  20.864 -29.004  1.00  0.64           O  
ATOM    905  CB  MET A  56       3.538  17.889 -30.262  1.00  0.64           C  
ATOM    906  CG  MET A  56       2.873  16.693 -30.904  1.00  0.64           C  
ATOM    907  SD  MET A  56       3.566  15.135 -30.397  1.00  0.64           S  
ATOM    908  CE  MET A  56       2.759  14.120 -31.618  1.00  0.64           C  
ATOM    909  H   MET A  56       3.989  18.796 -32.573  1.00  0.64           H  
ATOM    910  HA  MET A  56       1.898  19.168 -30.662  1.00  0.64           H  
ATOM    911 1HB  MET A  56       4.602  17.850 -30.479  1.00  0.64           H  
ATOM    912 2HB  MET A  56       3.417  17.814 -29.197  1.00  0.64           H  
ATOM    913 1HG  MET A  56       1.819  16.688 -30.672  1.00  0.64           H  
ATOM    914 2HG  MET A  56       2.964  16.769 -31.982  1.00  0.64           H  
ATOM    915 1HE  MET A  56       3.060  13.084 -31.497  1.00  0.64           H  
ATOM    916 2HE  MET A  56       1.678  14.205 -31.514  1.00  0.64           H  
ATOM    917 3HE  MET A  56       3.046  14.460 -32.612  1.00  0.64           H  
ATOM    918  N   LYS A  57       4.671  20.833 -30.064  1.00  0.65           N  
ATOM    919  CA  LYS A  57       5.220  21.908 -29.249  1.00  0.65           C  
ATOM    920  C   LYS A  57       4.407  23.195 -29.389  1.00  0.65           C  
ATOM    921  O   LYS A  57       4.219  23.951 -28.428  1.00  0.65           O  
ATOM    922  CB  LYS A  57       6.687  22.150 -29.579  1.00  0.65           C  
ATOM    923  CG  LYS A  57       7.613  21.049 -29.088  1.00  0.65           C  
ATOM    924  CD  LYS A  57       9.055  21.294 -29.456  1.00  0.65           C  
ATOM    925  CE  LYS A  57       9.943  20.157 -28.955  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      11.375  20.360 -29.323  1.00  0.65           N  
ATOM    927  H   LYS A  57       5.250  20.406 -30.782  1.00  0.65           H  
ATOM    928  HA  LYS A  57       5.186  21.578 -28.225  1.00  0.65           H  
ATOM    929 1HB  LYS A  57       6.802  22.224 -30.664  1.00  0.65           H  
ATOM    930 2HB  LYS A  57       7.011  23.093 -29.144  1.00  0.65           H  
ATOM    931 1HG  LYS A  57       7.537  20.989 -28.001  1.00  0.65           H  
ATOM    932 2HG  LYS A  57       7.299  20.105 -29.507  1.00  0.65           H  
ATOM    933 1HD  LYS A  57       9.142  21.364 -30.542  1.00  0.65           H  
ATOM    934 2HD  LYS A  57       9.390  22.232 -29.017  1.00  0.65           H  
ATOM    935 1HE  LYS A  57       9.859  20.092 -27.870  1.00  0.65           H  
ATOM    936 2HE  LYS A  57       9.596  19.216 -29.391  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      11.924  19.585 -28.975  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      11.459  20.405 -30.328  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      11.710  21.222 -28.916  1.00  0.65           H  
ATOM    940  N   ALA A  58       3.874  23.411 -30.584  1.00  0.66           N  
ATOM    941  CA  ALA A  58       3.071  24.577 -30.903  1.00  0.66           C  
ATOM    942  C   ALA A  58       1.601  24.464 -30.458  1.00  0.66           C  
ATOM    943  O   ALA A  58       0.826  25.400 -30.673  1.00  0.66           O  
ATOM    944  CB  ALA A  58       3.119  24.807 -32.397  1.00  0.66           C  
ATOM    945  H   ALA A  58       4.083  22.755 -31.341  1.00  0.66           H  
ATOM    946  HA  ALA A  58       3.510  25.432 -30.392  1.00  0.66           H  
ATOM    947 1HB  ALA A  58       2.555  25.702 -32.648  1.00  0.66           H  
ATOM    948 2HB  ALA A  58       4.155  24.924 -32.714  1.00  0.66           H  
ATOM    949 3HB  ALA A  58       2.682  23.941 -32.901  1.00  0.66           H  
ATOM    950  N   SER A  59       1.191  23.327 -29.886  1.00  0.68           N  
ATOM    951  CA  SER A  59      -0.206  23.139 -29.509  1.00  0.68           C  
ATOM    952  C   SER A  59      -0.585  23.546 -28.088  1.00  0.68           C  
ATOM    953  O   SER A  59      -0.123  22.956 -27.105  1.00  0.68           O  
ATOM    954  CB  SER A  59      -0.593  21.691 -29.683  1.00  0.68           C  
ATOM    955  OG  SER A  59      -1.870  21.451 -29.121  1.00  0.68           O  
ATOM    956  H   SER A  59       1.850  22.572 -29.703  1.00  0.68           H  
ATOM    957  HA  SER A  59      -0.809  23.732 -30.195  1.00  0.68           H  
ATOM    958 1HB  SER A  59      -0.593  21.443 -30.742  1.00  0.68           H  
ATOM    959 2HB  SER A  59       0.144  21.063 -29.202  1.00  0.68           H  
ATOM    960  HG  SER A  59      -2.498  21.871 -29.723  1.00  0.68           H  
ATOM    961  N   GLU A  60      -1.514  24.502 -27.988  1.00  0.69           N  
ATOM    962  CA  GLU A  60      -1.983  24.954 -26.680  1.00  0.69           C  
ATOM    963  C   GLU A  60      -2.708  23.817 -25.971  1.00  0.69           C  
ATOM    964  O   GLU A  60      -2.614  23.675 -24.752  1.00  0.69           O  
ATOM    965  CB  GLU A  60      -2.933  26.146 -26.816  1.00  0.69           C  
ATOM    966  CG  GLU A  60      -2.296  27.469 -27.286  1.00  0.69           C  
ATOM    967  CD  GLU A  60      -1.306  28.073 -26.297  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      -1.651  28.221 -25.148  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      -0.195  28.385 -26.700  1.00  0.69           O  
ATOM    970  H   GLU A  60      -1.858  24.946 -28.828  1.00  0.69           H  
ATOM    971  HA  GLU A  60      -1.128  25.244 -26.080  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      -3.725  25.893 -27.520  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      -3.408  26.333 -25.853  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      -1.777  27.285 -28.227  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      -3.091  28.188 -27.478  1.00  0.69           H  
ATOM    976  N   ASP A  61      -3.429  22.995 -26.738  1.00  0.70           N  
ATOM    977  CA  ASP A  61      -4.157  21.884 -26.147  1.00  0.70           C  
ATOM    978  C   ASP A  61      -3.200  20.926 -25.466  1.00  0.70           C  
ATOM    979  O   ASP A  61      -3.456  20.487 -24.342  1.00  0.70           O  
ATOM    980  CB  ASP A  61      -4.946  21.136 -27.209  1.00  0.70           C  
ATOM    981  CG  ASP A  61      -6.176  21.865 -27.721  1.00  0.70           C  
ATOM    982  OD1 ASP A  61      -6.647  22.792 -27.101  1.00  0.70           O  
ATOM    983  OD2 ASP A  61      -6.644  21.495 -28.753  1.00  0.70           O  
ATOM    984  H   ASP A  61      -3.460  23.152 -27.733  1.00  0.70           H  
ATOM    985  HA  ASP A  61      -4.847  22.274 -25.398  1.00  0.70           H  
ATOM    986 1HB  ASP A  61      -4.296  20.925 -28.053  1.00  0.70           H  
ATOM    987 2HB  ASP A  61      -5.264  20.172 -26.803  1.00  0.70           H  
ATOM    988  N   LEU A  62      -2.058  20.635 -26.097  1.00  0.70           N  
ATOM    989  CA  LEU A  62      -1.138  19.748 -25.402  1.00  0.70           C  
ATOM    990  C   LEU A  62      -0.599  20.381 -24.142  1.00  0.70           C  
ATOM    991  O   LEU A  62      -0.461  19.704 -23.124  1.00  0.70           O  
ATOM    992  CB  LEU A  62       0.015  19.287 -26.276  1.00  0.70           C  
ATOM    993  CG  LEU A  62      -0.369  18.329 -27.330  1.00  0.70           C  
ATOM    994  CD1 LEU A  62       0.777  18.033 -28.152  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      -0.853  17.106 -26.692  1.00  0.70           C  
ATOM    996  H   LEU A  62      -1.861  21.001 -27.035  1.00  0.70           H  
ATOM    997  HA  LEU A  62      -1.690  18.858 -25.111  1.00  0.70           H  
ATOM    998 1HB  LEU A  62       0.454  20.165 -26.763  1.00  0.70           H  
ATOM    999 2HB  LEU A  62       0.775  18.822 -25.648  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      -1.138  18.765 -27.962  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62       0.493  17.330 -28.923  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62       1.106  18.950 -28.585  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62       1.572  17.605 -27.541  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      -1.122  16.388 -27.461  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      -0.050  16.718 -26.084  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      -1.715  17.318 -26.067  1.00  0.70           H  
ATOM   1007  N   LYS A  63      -0.326  21.681 -24.170  1.00  0.70           N  
ATOM   1008  CA  LYS A  63       0.178  22.303 -22.956  1.00  0.70           C  
ATOM   1009  C   LYS A  63      -0.865  22.214 -21.838  1.00  0.70           C  
ATOM   1010  O   LYS A  63      -0.536  21.897 -20.693  1.00  0.70           O  
ATOM   1011  CB  LYS A  63       0.583  23.752 -23.220  1.00  0.70           C  
ATOM   1012  CG  LYS A  63       1.837  23.880 -24.056  1.00  0.70           C  
ATOM   1013  CD  LYS A  63       2.355  25.304 -24.102  1.00  0.70           C  
ATOM   1014  CE  LYS A  63       1.467  26.165 -24.961  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63       2.003  27.542 -25.142  1.00  0.70           N  
ATOM   1016  H   LYS A  63      -0.441  22.217 -25.036  1.00  0.70           H  
ATOM   1017  HA  LYS A  63       1.063  21.757 -22.630  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      -0.227  24.269 -23.740  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63       0.748  24.264 -22.273  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63       2.610  23.235 -23.647  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63       1.612  23.553 -25.075  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63       2.392  25.718 -23.093  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63       3.363  25.307 -24.519  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63       1.358  25.698 -25.942  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63       0.484  26.236 -24.493  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63       1.329  28.050 -25.736  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63       2.086  28.003 -24.253  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63       2.900  27.506 -25.595  1.00  0.70           H  
ATOM   1029  N   LYS A  64      -2.141  22.414 -22.178  1.00  0.70           N  
ATOM   1030  CA  LYS A  64      -3.205  22.334 -21.180  1.00  0.70           C  
ATOM   1031  C   LYS A  64      -3.354  20.913 -20.631  1.00  0.70           C  
ATOM   1032  O   LYS A  64      -3.572  20.714 -19.423  1.00  0.70           O  
ATOM   1033  CB  LYS A  64      -4.522  22.823 -21.782  1.00  0.70           C  
ATOM   1034  CG  LYS A  64      -4.567  24.334 -22.043  1.00  0.70           C  
ATOM   1035  CD  LYS A  64      -5.878  24.746 -22.687  1.00  0.70           C  
ATOM   1036  CE  LYS A  64      -5.910  26.238 -22.983  1.00  0.70           C  
ATOM   1037  NZ  LYS A  64      -7.179  26.641 -23.649  1.00  0.70           N  
ATOM   1038  H   LYS A  64      -2.369  22.667 -23.141  1.00  0.70           H  
ATOM   1039  HA  LYS A  64      -2.943  22.987 -20.348  1.00  0.70           H  
ATOM   1040 1HB  LYS A  64      -4.688  22.316 -22.736  1.00  0.70           H  
ATOM   1041 2HB  LYS A  64      -5.346  22.561 -21.122  1.00  0.70           H  
ATOM   1042 1HG  LYS A  64      -4.451  24.868 -21.100  1.00  0.70           H  
ATOM   1043 2HG  LYS A  64      -3.744  24.614 -22.699  1.00  0.70           H  
ATOM   1044 1HD  LYS A  64      -6.001  24.199 -23.626  1.00  0.70           H  
ATOM   1045 2HD  LYS A  64      -6.707  24.494 -22.028  1.00  0.70           H  
ATOM   1046 1HE  LYS A  64      -5.807  26.790 -22.050  1.00  0.70           H  
ATOM   1047 2HE  LYS A  64      -5.071  26.488 -23.638  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  64      -7.165  27.634 -23.834  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  64      -7.272  26.135 -24.524  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  64      -7.961  26.422 -23.049  1.00  0.70           H  
ATOM   1051  N   HIS A  65      -3.205  19.907 -21.503  1.00  0.70           N  
ATOM   1052  CA  HIS A  65      -3.319  18.525 -21.053  1.00  0.70           C  
ATOM   1053  C   HIS A  65      -2.129  18.202 -20.151  1.00  0.70           C  
ATOM   1054  O   HIS A  65      -2.278  17.578 -19.098  1.00  0.70           O  
ATOM   1055  CB  HIS A  65      -3.324  17.534 -22.235  1.00  0.70           C  
ATOM   1056  CG  HIS A  65      -4.561  17.502 -23.128  1.00  0.70           C  
ATOM   1057  ND1 HIS A  65      -5.821  17.204 -22.654  1.00  0.70           N  
ATOM   1058  CD2 HIS A  65      -4.698  17.686 -24.469  1.00  0.70           C  
ATOM   1059  CE1 HIS A  65      -6.685  17.223 -23.663  1.00  0.70           C  
ATOM   1060  NE2 HIS A  65      -6.028  17.507 -24.773  1.00  0.70           N  
ATOM   1061  H   HIS A  65      -3.046  20.110 -22.492  1.00  0.70           H  
ATOM   1062  HA  HIS A  65      -4.234  18.392 -20.478  1.00  0.70           H  
ATOM   1063 1HB  HIS A  65      -2.487  17.782 -22.884  1.00  0.70           H  
ATOM   1064 2HB  HIS A  65      -3.152  16.525 -21.861  1.00  0.70           H  
ATOM   1065  HD1 HIS A  65      -6.062  16.991 -21.709  1.00  0.70           H  
ATOM   1066  HD2 HIS A  65      -3.991  17.920 -25.257  1.00  0.70           H  
ATOM   1067  HE1 HIS A  65      -7.740  17.013 -23.490  1.00  0.70           H  
ATOM   1068  N   GLY A  66      -0.951  18.685 -20.544  1.00  0.71           N  
ATOM   1069  CA  GLY A  66       0.299  18.461 -19.836  1.00  0.71           C  
ATOM   1070  C   GLY A  66       0.204  18.969 -18.416  1.00  0.71           C  
ATOM   1071  O   GLY A  66       0.486  18.239 -17.455  1.00  0.71           O  
ATOM   1072  H   GLY A  66      -0.902  19.205 -21.417  1.00  0.71           H  
ATOM   1073 1HA  GLY A  66       0.549  17.400 -19.842  1.00  0.71           H  
ATOM   1074 2HA  GLY A  66       1.091  18.989 -20.365  1.00  0.71           H  
ATOM   1075  N   VAL A  67      -0.213  20.227 -18.292  1.00  0.72           N  
ATOM   1076  CA  VAL A  67      -0.361  20.866 -17.004  1.00  0.72           C  
ATOM   1077  C   VAL A  67      -1.384  20.151 -16.146  1.00  0.72           C  
ATOM   1078  O   VAL A  67      -1.140  19.936 -14.958  1.00  0.72           O  
ATOM   1079  CB  VAL A  67      -0.768  22.342 -17.166  1.00  0.72           C  
ATOM   1080  CG1 VAL A  67      -1.133  22.930 -15.809  1.00  0.72           C  
ATOM   1081  CG2 VAL A  67       0.378  23.137 -17.768  1.00  0.72           C  
ATOM   1082  H   VAL A  67      -0.427  20.764 -19.135  1.00  0.72           H  
ATOM   1083  HA  VAL A  67       0.594  20.818 -16.500  1.00  0.72           H  
ATOM   1084  HB  VAL A  67      -1.643  22.399 -17.820  1.00  0.72           H  
ATOM   1085 1HG1 VAL A  67      -1.431  23.969 -15.934  1.00  0.72           H  
ATOM   1086 2HG1 VAL A  67      -1.961  22.366 -15.378  1.00  0.72           H  
ATOM   1087 3HG1 VAL A  67      -0.276  22.878 -15.144  1.00  0.72           H  
ATOM   1088 1HG2 VAL A  67       0.076  24.174 -17.889  1.00  0.72           H  
ATOM   1089 2HG2 VAL A  67       1.233  23.088 -17.114  1.00  0.72           H  
ATOM   1090 3HG2 VAL A  67       0.637  22.723 -18.733  1.00  0.72           H  
ATOM   1091  N   THR A  68      -2.520  19.764 -16.733  1.00  0.73           N  
ATOM   1092  CA  THR A  68      -3.557  19.074 -15.983  1.00  0.73           C  
ATOM   1093  C   THR A  68      -3.055  17.754 -15.395  1.00  0.73           C  
ATOM   1094  O   THR A  68      -3.288  17.460 -14.215  1.00  0.73           O  
ATOM   1095  CB  THR A  68      -4.769  18.786 -16.880  1.00  0.73           C  
ATOM   1096  OG1 THR A  68      -5.317  20.027 -17.362  1.00  0.73           O  
ATOM   1097  CG2 THR A  68      -5.824  18.020 -16.097  1.00  0.73           C  
ATOM   1098  H   THR A  68      -2.690  19.971 -17.719  1.00  0.73           H  
ATOM   1099  HA  THR A  68      -3.872  19.716 -15.162  1.00  0.73           H  
ATOM   1100  HB  THR A  68      -4.452  18.189 -17.734  1.00  0.73           H  
ATOM   1101  HG1 THR A  68      -4.677  20.430 -18.001  1.00  0.73           H  
ATOM   1102 1HG2 THR A  68      -6.676  17.817 -16.742  1.00  0.73           H  
ATOM   1103 2HG2 THR A  68      -5.399  17.079 -15.745  1.00  0.73           H  
ATOM   1104 3HG2 THR A  68      -6.146  18.615 -15.244  1.00  0.73           H  
ATOM   1105  N   VAL A  69      -2.340  16.961 -16.200  1.00  0.74           N  
ATOM   1106  CA  VAL A  69      -1.832  15.681 -15.719  1.00  0.74           C  
ATOM   1107  C   VAL A  69      -0.842  15.872 -14.582  1.00  0.74           C  
ATOM   1108  O   VAL A  69      -0.941  15.201 -13.546  1.00  0.74           O  
ATOM   1109  CB  VAL A  69      -1.144  14.902 -16.861  1.00  0.74           C  
ATOM   1110  CG1 VAL A  69      -0.413  13.656 -16.303  1.00  0.74           C  
ATOM   1111  CG2 VAL A  69      -2.194  14.461 -17.885  1.00  0.74           C  
ATOM   1112  H   VAL A  69      -2.174  17.243 -17.168  1.00  0.74           H  
ATOM   1113  HA  VAL A  69      -2.673  15.094 -15.353  1.00  0.74           H  
ATOM   1114  HB  VAL A  69      -0.406  15.553 -17.341  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  69       0.074  13.124 -17.121  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  69       0.340  13.969 -15.578  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  69      -1.132  12.996 -15.820  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  69      -1.706  13.924 -18.698  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  69      -2.920  13.811 -17.400  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  69      -2.702  15.330 -18.282  1.00  0.74           H  
ATOM   1121  N   LEU A  70       0.110  16.787 -14.761  1.00  0.75           N  
ATOM   1122  CA  LEU A  70       1.085  17.028 -13.716  1.00  0.75           C  
ATOM   1123  C   LEU A  70       0.488  17.661 -12.473  1.00  0.75           C  
ATOM   1124  O   LEU A  70       0.882  17.322 -11.359  1.00  0.75           O  
ATOM   1125  CB  LEU A  70       2.221  17.887 -14.233  1.00  0.75           C  
ATOM   1126  CG  LEU A  70       3.139  17.221 -15.206  1.00  0.75           C  
ATOM   1127  CD1 LEU A  70       4.104  18.236 -15.695  1.00  0.75           C  
ATOM   1128  CD2 LEU A  70       3.861  16.070 -14.516  1.00  0.75           C  
ATOM   1129  H   LEU A  70       0.156  17.318 -15.634  1.00  0.75           H  
ATOM   1130  HA  LEU A  70       1.504  16.066 -13.430  1.00  0.75           H  
ATOM   1131 1HB  LEU A  70       1.774  18.738 -14.748  1.00  0.75           H  
ATOM   1132 2HB  LEU A  70       2.809  18.254 -13.394  1.00  0.75           H  
ATOM   1133  HG  LEU A  70       2.568  16.839 -16.057  1.00  0.75           H  
ATOM   1134 1HD1 LEU A  70       4.779  17.773 -16.385  1.00  0.75           H  
ATOM   1135 2HD1 LEU A  70       3.562  19.043 -16.184  1.00  0.75           H  
ATOM   1136 3HD1 LEU A  70       4.661  18.636 -14.871  1.00  0.75           H  
ATOM   1137 1HD2 LEU A  70       4.521  15.590 -15.191  1.00  0.75           H  
ATOM   1138 2HD2 LEU A  70       4.434  16.461 -13.700  1.00  0.75           H  
ATOM   1139 3HD2 LEU A  70       3.135  15.342 -14.151  1.00  0.75           H  
ATOM   1140  N   THR A  71      -0.480  18.554 -12.636  1.00  0.76           N  
ATOM   1141  CA  THR A  71      -1.081  19.195 -11.484  1.00  0.76           C  
ATOM   1142  C   THR A  71      -1.771  18.153 -10.620  1.00  0.76           C  
ATOM   1143  O   THR A  71      -1.574  18.114  -9.398  1.00  0.76           O  
ATOM   1144  CB  THR A  71      -2.098  20.258 -11.923  1.00  0.76           C  
ATOM   1145  OG1 THR A  71      -1.431  21.264 -12.690  1.00  0.76           O  
ATOM   1146  CG2 THR A  71      -2.757  20.886 -10.719  1.00  0.76           C  
ATOM   1147  H   THR A  71      -0.788  18.827 -13.565  1.00  0.76           H  
ATOM   1148  HA  THR A  71      -0.297  19.673 -10.897  1.00  0.76           H  
ATOM   1149  HB  THR A  71      -2.859  19.787 -12.549  1.00  0.76           H  
ATOM   1150  HG1 THR A  71      -1.082  20.838 -13.502  1.00  0.76           H  
ATOM   1151 1HG2 THR A  71      -3.476  21.633 -11.050  1.00  0.76           H  
ATOM   1152 2HG2 THR A  71      -3.270  20.114 -10.144  1.00  0.76           H  
ATOM   1153 3HG2 THR A  71      -2.000  21.361 -10.097  1.00  0.76           H  
ATOM   1154  N   ALA A  72      -2.559  17.283 -11.261  1.00  0.76           N  
ATOM   1155  CA  ALA A  72      -3.256  16.239 -10.536  1.00  0.76           C  
ATOM   1156  C   ALA A  72      -2.268  15.316  -9.839  1.00  0.76           C  
ATOM   1157  O   ALA A  72      -2.449  14.977  -8.667  1.00  0.76           O  
ATOM   1158  CB  ALA A  72      -4.115  15.446 -11.493  1.00  0.76           C  
ATOM   1159  H   ALA A  72      -2.689  17.357 -12.273  1.00  0.76           H  
ATOM   1160  HA  ALA A  72      -3.882  16.706  -9.777  1.00  0.76           H  
ATOM   1161 1HB  ALA A  72      -4.651  14.672 -10.950  1.00  0.76           H  
ATOM   1162 2HB  ALA A  72      -4.827  16.114 -11.979  1.00  0.76           H  
ATOM   1163 3HB  ALA A  72      -3.476  14.988 -12.251  1.00  0.76           H  
ATOM   1164  N   LEU A  73      -1.182  14.970 -10.529  1.00  0.76           N  
ATOM   1165  CA  LEU A  73      -0.174  14.120  -9.932  1.00  0.76           C  
ATOM   1166  C   LEU A  73       0.444  14.779  -8.717  1.00  0.76           C  
ATOM   1167  O   LEU A  73       0.586  14.142  -7.675  1.00  0.76           O  
ATOM   1168  CB  LEU A  73       0.908  13.758 -10.938  1.00  0.76           C  
ATOM   1169  CG  LEU A  73       2.026  12.957 -10.362  1.00  0.76           C  
ATOM   1170  CD1 LEU A  73       1.492  11.638  -9.793  1.00  0.76           C  
ATOM   1171  CD2 LEU A  73       3.021  12.713 -11.418  1.00  0.76           C  
ATOM   1172  H   LEU A  73      -1.065  15.267 -11.499  1.00  0.76           H  
ATOM   1173  HA  LEU A  73      -0.656  13.198  -9.610  1.00  0.76           H  
ATOM   1174 1HB  LEU A  73       0.458  13.196 -11.756  1.00  0.76           H  
ATOM   1175 2HB  LEU A  73       1.327  14.677 -11.341  1.00  0.76           H  
ATOM   1176  HG  LEU A  73       2.481  13.523  -9.564  1.00  0.76           H  
ATOM   1177 1HD1 LEU A  73       2.312  11.066  -9.366  1.00  0.76           H  
ATOM   1178 2HD1 LEU A  73       0.757  11.846  -9.016  1.00  0.76           H  
ATOM   1179 3HD1 LEU A  73       1.024  11.061 -10.588  1.00  0.76           H  
ATOM   1180 1HD2 LEU A  73       3.849  12.163 -11.004  1.00  0.76           H  
ATOM   1181 2HD2 LEU A  73       2.549  12.142 -12.214  1.00  0.76           H  
ATOM   1182 3HD2 LEU A  73       3.374  13.650 -11.812  1.00  0.76           H  
ATOM   1183  N   GLY A  74       0.818  16.047  -8.836  1.00  0.75           N  
ATOM   1184  CA  GLY A  74       1.435  16.746  -7.724  1.00  0.75           C  
ATOM   1185  C   GLY A  74       0.536  16.757  -6.507  1.00  0.75           C  
ATOM   1186  O   GLY A  74       1.009  16.566  -5.383  1.00  0.75           O  
ATOM   1187  H   GLY A  74       0.684  16.533  -9.719  1.00  0.75           H  
ATOM   1188 1HA  GLY A  74       2.384  16.274  -7.479  1.00  0.75           H  
ATOM   1189 2HA  GLY A  74       1.646  17.771  -8.023  1.00  0.75           H  
ATOM   1190  N   ALA A  75      -0.776  16.911  -6.722  1.00  0.75           N  
ATOM   1191  CA  ALA A  75      -1.710  16.892  -5.608  1.00  0.75           C  
ATOM   1192  C   ALA A  75      -1.629  15.557  -4.875  1.00  0.75           C  
ATOM   1193  O   ALA A  75      -1.595  15.522  -3.640  1.00  0.75           O  
ATOM   1194  CB  ALA A  75      -3.126  17.128  -6.109  1.00  0.75           C  
ATOM   1195  H   ALA A  75      -1.117  17.082  -7.672  1.00  0.75           H  
ATOM   1196  HA  ALA A  75      -1.431  17.683  -4.913  1.00  0.75           H  
ATOM   1197 1HB  ALA A  75      -3.818  17.125  -5.266  1.00  0.75           H  
ATOM   1198 2HB  ALA A  75      -3.174  18.087  -6.622  1.00  0.75           H  
ATOM   1199 3HB  ALA A  75      -3.402  16.336  -6.800  1.00  0.75           H  
ATOM   1200  N   ILE A  76      -1.484  14.473  -5.641  1.00  0.76           N  
ATOM   1201  CA  ILE A  76      -1.396  13.139  -5.070  1.00  0.76           C  
ATOM   1202  C   ILE A  76      -0.078  12.925  -4.359  1.00  0.76           C  
ATOM   1203  O   ILE A  76      -0.038  12.355  -3.273  1.00  0.76           O  
ATOM   1204  CB  ILE A  76      -1.493  12.056  -6.157  1.00  0.76           C  
ATOM   1205  CG1 ILE A  76      -2.785  12.129  -6.845  1.00  0.76           C  
ATOM   1206  CG2 ILE A  76      -1.297  10.689  -5.520  1.00  0.76           C  
ATOM   1207  CD1 ILE A  76      -3.902  11.921  -5.949  1.00  0.76           C  
ATOM   1208  H   ILE A  76      -1.500  14.584  -6.659  1.00  0.76           H  
ATOM   1209  HA  ILE A  76      -2.205  13.013  -4.353  1.00  0.76           H  
ATOM   1210  HB  ILE A  76      -0.716  12.213  -6.897  1.00  0.76           H  
ATOM   1211 1HG1 ILE A  76      -2.893  13.097  -7.293  1.00  0.76           H  
ATOM   1212 2HG1 ILE A  76      -2.804  11.402  -7.619  1.00  0.76           H  
ATOM   1213 1HG2 ILE A  76      -1.339   9.916  -6.251  1.00  0.76           H  
ATOM   1214 2HG2 ILE A  76      -0.325  10.656  -5.027  1.00  0.76           H  
ATOM   1215 3HG2 ILE A  76      -2.079  10.529  -4.796  1.00  0.76           H  
ATOM   1216 1HD1 ILE A  76      -4.825  11.985  -6.520  1.00  0.76           H  
ATOM   1217 2HD1 ILE A  76      -3.820  10.944  -5.488  1.00  0.76           H  
ATOM   1218 3HD1 ILE A  76      -3.888  12.689  -5.177  1.00  0.76           H  
ATOM   1219  N   LEU A  77       1.007  13.371  -4.974  1.00  0.79           N  
ATOM   1220  CA  LEU A  77       2.320  13.157  -4.397  1.00  0.79           C  
ATOM   1221  C   LEU A  77       2.464  13.875  -3.055  1.00  0.79           C  
ATOM   1222  O   LEU A  77       3.061  13.326  -2.125  1.00  0.79           O  
ATOM   1223  CB  LEU A  77       3.397  13.651  -5.364  1.00  0.79           C  
ATOM   1224  CG  LEU A  77       3.525  12.854  -6.702  1.00  0.79           C  
ATOM   1225  CD1 LEU A  77       4.537  13.549  -7.589  1.00  0.79           C  
ATOM   1226  CD2 LEU A  77       3.901  11.428  -6.444  1.00  0.79           C  
ATOM   1227  H   LEU A  77       0.907  13.841  -5.873  1.00  0.79           H  
ATOM   1228  HA  LEU A  77       2.453  12.090  -4.235  1.00  0.79           H  
ATOM   1229 1HB  LEU A  77       3.174  14.688  -5.620  1.00  0.79           H  
ATOM   1230 2HB  LEU A  77       4.361  13.622  -4.860  1.00  0.79           H  
ATOM   1231  HG  LEU A  77       2.577  12.866  -7.208  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  77       4.620  13.024  -8.538  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  77       4.198  14.563  -7.764  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  77       5.508  13.566  -7.103  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  77       3.973  10.891  -7.392  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  77       4.848  11.397  -5.943  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  77       3.139  10.960  -5.819  1.00  0.79           H  
ATOM   1238  N   LYS A  78       1.894  15.083  -2.950  1.00  0.84           N  
ATOM   1239  CA  LYS A  78       1.941  15.852  -1.710  1.00  0.84           C  
ATOM   1240  C   LYS A  78       1.009  15.306  -0.633  1.00  0.84           C  
ATOM   1241  O   LYS A  78       1.378  15.219   0.542  1.00  0.84           O  
ATOM   1242  CB  LYS A  78       1.606  17.310  -1.986  1.00  0.84           C  
ATOM   1243  CG  LYS A  78       2.683  18.038  -2.747  1.00  0.84           C  
ATOM   1244  CD  LYS A  78       2.307  19.469  -3.011  1.00  0.84           C  
ATOM   1245  CE  LYS A  78       3.405  20.178  -3.775  1.00  0.84           C  
ATOM   1246  NZ  LYS A  78       3.035  21.581  -4.113  1.00  0.84           N  
ATOM   1247  H   LYS A  78       1.433  15.490  -3.767  1.00  0.84           H  
ATOM   1248  HA  LYS A  78       2.957  15.802  -1.322  1.00  0.84           H  
ATOM   1249 1HB  LYS A  78       0.686  17.357  -2.580  1.00  0.84           H  
ATOM   1250 2HB  LYS A  78       1.424  17.831  -1.049  1.00  0.84           H  
ATOM   1251 1HG  LYS A  78       3.609  18.013  -2.179  1.00  0.84           H  
ATOM   1252 2HG  LYS A  78       2.847  17.535  -3.703  1.00  0.84           H  
ATOM   1253 1HD  LYS A  78       1.391  19.495  -3.607  1.00  0.84           H  
ATOM   1254 2HD  LYS A  78       2.128  19.986  -2.072  1.00  0.84           H  
ATOM   1255 1HE  LYS A  78       4.315  20.187  -3.179  1.00  0.84           H  
ATOM   1256 2HE  LYS A  78       3.595  19.630  -4.696  1.00  0.84           H  
ATOM   1257 1HZ  LYS A  78       3.797  22.016  -4.657  1.00  0.84           H  
ATOM   1258 2HZ  LYS A  78       2.205  21.569  -4.686  1.00  0.84           H  
ATOM   1259 3HZ  LYS A  78       2.866  22.113  -3.281  1.00  0.84           H  
ATOM   1260  N   LYS A  79      -0.194  14.887  -1.009  1.00  0.89           N  
ATOM   1261  CA  LYS A  79      -1.134  14.385  -0.015  1.00  0.89           C  
ATOM   1262  C   LYS A  79      -0.846  12.936   0.321  1.00  0.89           C  
ATOM   1263  O   LYS A  79      -1.611  12.048  -0.023  1.00  0.89           O  
ATOM   1264  CB  LYS A  79      -2.560  14.555  -0.526  1.00  0.89           C  
ATOM   1265  CG  LYS A  79      -2.965  16.037  -0.669  1.00  0.89           C  
ATOM   1266  CD  LYS A  79      -4.355  16.218  -1.270  1.00  0.89           C  
ATOM   1267  CE  LYS A  79      -4.756  17.701  -1.290  1.00  0.89           C  
ATOM   1268  NZ  LYS A  79      -6.093  17.919  -1.908  1.00  0.89           N  
ATOM   1269  H   LYS A  79      -0.494  14.953  -1.983  1.00  0.89           H  
ATOM   1270  HA  LYS A  79      -1.021  14.968   0.898  1.00  0.89           H  
ATOM   1271 1HB  LYS A  79      -2.650  14.086  -1.511  1.00  0.89           H  
ATOM   1272 2HB  LYS A  79      -3.258  14.060   0.146  1.00  0.89           H  
ATOM   1273 1HG  LYS A  79      -2.938  16.513   0.310  1.00  0.89           H  
ATOM   1274 2HG  LYS A  79      -2.241  16.536  -1.315  1.00  0.89           H  
ATOM   1275 1HD  LYS A  79      -4.342  15.855  -2.299  1.00  0.89           H  
ATOM   1276 2HD  LYS A  79      -5.096  15.648  -0.712  1.00  0.89           H  
ATOM   1277 1HE  LYS A  79      -4.784  18.062  -0.264  1.00  0.89           H  
ATOM   1278 2HE  LYS A  79      -4.013  18.270  -1.846  1.00  0.89           H  
ATOM   1279 1HZ  LYS A  79      -6.330  18.892  -1.894  1.00  0.89           H  
ATOM   1280 2HZ  LYS A  79      -6.094  17.592  -2.878  1.00  0.89           H  
ATOM   1281 3HZ  LYS A  79      -6.805  17.389  -1.414  1.00  0.89           H  
ATOM   1282  N   LYS A  80       0.273  12.715   1.002  1.00  0.94           N  
ATOM   1283  CA  LYS A  80       0.776  11.372   1.291  1.00  0.94           C  
ATOM   1284  C   LYS A  80      -0.228  10.524   2.069  1.00  0.94           C  
ATOM   1285  O   LYS A  80      -0.654  10.918   3.157  1.00  0.94           O  
ATOM   1286  CB  LYS A  80       2.058  11.470   2.119  1.00  0.94           C  
ATOM   1287  CG  LYS A  80       2.798  10.149   2.329  1.00  0.94           C  
ATOM   1288  CD  LYS A  80       3.991  10.335   3.252  1.00  0.94           C  
ATOM   1289  CE  LYS A  80       4.940   9.146   3.200  1.00  0.94           C  
ATOM   1290  NZ  LYS A  80       4.329   7.881   3.678  1.00  0.94           N  
ATOM   1291  H   LYS A  80       0.821  13.537   1.248  1.00  0.94           H  
ATOM   1292  HA  LYS A  80       1.001  10.874   0.355  1.00  0.94           H  
ATOM   1293 1HB  LYS A  80       2.735  12.160   1.637  1.00  0.94           H  
ATOM   1294 2HB  LYS A  80       1.825  11.881   3.100  1.00  0.94           H  
ATOM   1295 1HG  LYS A  80       2.124   9.410   2.762  1.00  0.94           H  
ATOM   1296 2HG  LYS A  80       3.152   9.773   1.367  1.00  0.94           H  
ATOM   1297 1HD  LYS A  80       4.522  11.230   2.983  1.00  0.94           H  
ATOM   1298 2HD  LYS A  80       3.637  10.447   4.273  1.00  0.94           H  
ATOM   1299 1HE  LYS A  80       5.263   9.001   2.177  1.00  0.94           H  
ATOM   1300 2HE  LYS A  80       5.814   9.368   3.817  1.00  0.94           H  
ATOM   1301 1HZ  LYS A  80       5.047   7.148   3.591  1.00  0.94           H  
ATOM   1302 2HZ  LYS A  80       4.034   7.958   4.630  1.00  0.94           H  
ATOM   1303 3HZ  LYS A  80       3.538   7.621   3.088  1.00  0.94           H  
ATOM   1304  N   GLY A  81      -0.527   9.319   1.570  1.00  0.98           N  
ATOM   1305  CA  GLY A  81      -1.436   8.418   2.265  1.00  0.98           C  
ATOM   1306  C   GLY A  81      -2.857   8.618   1.775  1.00  0.98           C  
ATOM   1307  O   GLY A  81      -3.173   9.640   1.166  1.00  0.98           O  
ATOM   1308  H   GLY A  81      -0.201   9.040   0.643  1.00  0.98           H  
ATOM   1309 1HA  GLY A  81      -1.127   7.388   2.086  1.00  0.98           H  
ATOM   1310 2HA  GLY A  81      -1.384   8.597   3.338  1.00  0.98           H  
ATOM   1311  N   HIS A  82      -3.734   7.651   2.038  1.00  0.98           N  
ATOM   1312  CA  HIS A  82      -5.125   7.752   1.589  1.00  0.98           C  
ATOM   1313  C   HIS A  82      -5.272   7.860   0.062  1.00  0.98           C  
ATOM   1314  O   HIS A  82      -5.685   6.910  -0.599  1.00  0.98           O  
ATOM   1315  CB  HIS A  82      -5.818   8.957   2.277  1.00  0.98           C  
ATOM   1316  CG  HIS A  82      -7.218   9.210   1.827  1.00  0.98           C  
ATOM   1317  ND1 HIS A  82      -8.285   8.434   2.205  1.00  0.98           N  
ATOM   1318  CD2 HIS A  82      -7.711  10.167   1.006  1.00  0.98           C  
ATOM   1319  CE1 HIS A  82      -9.378   8.902   1.633  1.00  0.98           C  
ATOM   1320  NE2 HIS A  82      -9.041   9.947   0.882  1.00  0.98           N  
ATOM   1321  H   HIS A  82      -3.432   6.834   2.548  1.00  0.98           H  
ATOM   1322  HA  HIS A  82      -5.658   6.853   1.896  1.00  0.98           H  
ATOM   1323 1HB  HIS A  82      -5.849   8.777   3.351  1.00  0.98           H  
ATOM   1324 2HB  HIS A  82      -5.275   9.876   2.134  1.00  0.98           H  
ATOM   1325  HD1 HIS A  82      -8.259   7.634   2.805  1.00  0.98           H  
ATOM   1326  HD2 HIS A  82      -7.243  10.991   0.464  1.00  0.98           H  
ATOM   1327  HE1 HIS A  82     -10.341   8.416   1.798  1.00  0.98           H  
ATOM   1328  N   HIS A  83      -5.084   9.065  -0.466  1.00  0.95           N  
ATOM   1329  CA  HIS A  83      -5.165   9.442  -1.888  1.00  0.95           C  
ATOM   1330  C   HIS A  83      -6.542   9.197  -2.574  1.00  0.95           C  
ATOM   1331  O   HIS A  83      -6.821   9.778  -3.622  1.00  0.95           O  
ATOM   1332  CB  HIS A  83      -4.089   8.702  -2.703  1.00  0.95           C  
ATOM   1333  CG  HIS A  83      -2.651   8.811  -2.180  1.00  0.95           C  
ATOM   1334  ND1 HIS A  83      -1.940   9.982  -2.190  1.00  0.95           N  
ATOM   1335  CD2 HIS A  83      -1.826   7.876  -1.632  1.00  0.95           C  
ATOM   1336  CE1 HIS A  83      -0.737   9.777  -1.683  1.00  0.95           C  
ATOM   1337  NE2 HIS A  83      -0.634   8.516  -1.308  1.00  0.95           N  
ATOM   1338  H   HIS A  83      -4.730   9.760   0.182  1.00  0.95           H  
ATOM   1339  HA  HIS A  83      -4.956  10.510  -1.970  1.00  0.95           H  
ATOM   1340 1HB  HIS A  83      -4.343   7.636  -2.764  1.00  0.95           H  
ATOM   1341 2HB  HIS A  83      -4.093   9.085  -3.719  1.00  0.95           H  
ATOM   1342  HD1 HIS A  83      -2.267  10.884  -2.488  1.00  0.95           H  
ATOM   1343  HD2 HIS A  83      -1.958   6.812  -1.417  1.00  0.95           H  
ATOM   1344  HE1 HIS A  83      -0.038  10.596  -1.616  1.00  0.95           H  
ATOM   1345  N   GLU A  84      -7.420   8.392  -1.966  1.00  0.89           N  
ATOM   1346  CA  GLU A  84      -8.708   8.009  -2.553  1.00  0.89           C  
ATOM   1347  C   GLU A  84      -9.607   9.188  -2.926  1.00  0.89           C  
ATOM   1348  O   GLU A  84     -10.150   9.242  -4.032  1.00  0.89           O  
ATOM   1349  CB  GLU A  84      -9.458   7.087  -1.590  1.00  0.89           C  
ATOM   1350  CG  GLU A  84     -10.749   6.525  -2.143  1.00  0.89           C  
ATOM   1351  CD  GLU A  84     -11.482   5.582  -1.192  1.00  0.89           C  
ATOM   1352  OE1 GLU A  84     -11.043   5.421  -0.078  1.00  0.89           O  
ATOM   1353  OE2 GLU A  84     -12.469   4.991  -1.610  1.00  0.89           O  
ATOM   1354  H   GLU A  84      -7.134   7.951  -1.099  1.00  0.89           H  
ATOM   1355  HA  GLU A  84      -8.500   7.448  -3.465  1.00  0.89           H  
ATOM   1356 1HB  GLU A  84      -8.811   6.260  -1.294  1.00  0.89           H  
ATOM   1357 2HB  GLU A  84      -9.712   7.627  -0.708  1.00  0.89           H  
ATOM   1358 1HG  GLU A  84     -11.411   7.350  -2.414  1.00  0.89           H  
ATOM   1359 2HG  GLU A  84     -10.493   5.995  -3.040  1.00  0.89           H  
ATOM   1360  N   ALA A  85      -9.719  10.184  -2.047  1.00  0.83           N  
ATOM   1361  CA  ALA A  85     -10.537  11.363  -2.322  1.00  0.83           C  
ATOM   1362  C   ALA A  85     -10.078  12.142  -3.561  1.00  0.83           C  
ATOM   1363  O   ALA A  85     -10.858  12.916  -4.122  1.00  0.83           O  
ATOM   1364  CB  ALA A  85     -10.522  12.297  -1.132  1.00  0.83           C  
ATOM   1365  H   ALA A  85      -9.288  10.102  -1.126  1.00  0.83           H  
ATOM   1366  HA  ALA A  85     -11.557  11.023  -2.498  1.00  0.83           H  
ATOM   1367 1HB  ALA A  85     -11.163  13.153  -1.335  1.00  0.83           H  
ATOM   1368 2HB  ALA A  85     -10.885  11.769  -0.251  1.00  0.83           H  
ATOM   1369 3HB  ALA A  85      -9.503  12.638  -0.958  1.00  0.83           H  
ATOM   1370  N   GLU A  86      -8.812  11.981  -3.950  1.00  0.78           N  
ATOM   1371  CA  GLU A  86      -8.240  12.693  -5.079  1.00  0.78           C  
ATOM   1372  C   GLU A  86      -8.263  11.812  -6.334  1.00  0.78           C  
ATOM   1373  O   GLU A  86      -8.526  12.283  -7.444  1.00  0.78           O  
ATOM   1374  CB  GLU A  86      -6.799  13.067  -4.746  1.00  0.78           C  
ATOM   1375  CG  GLU A  86      -6.599  13.985  -3.548  1.00  0.78           C  
ATOM   1376  CD  GLU A  86      -6.990  15.422  -3.783  1.00  0.78           C  
ATOM   1377  OE1 GLU A  86      -6.879  15.891  -4.884  1.00  0.78           O  
ATOM   1378  OE2 GLU A  86      -7.358  16.078  -2.826  1.00  0.78           O  
ATOM   1379  H   GLU A  86      -8.222  11.301  -3.480  1.00  0.78           H  
ATOM   1380  HA  GLU A  86      -8.825  13.593  -5.268  1.00  0.78           H  
ATOM   1381 1HB  GLU A  86      -6.255  12.155  -4.532  1.00  0.78           H  
ATOM   1382 2HB  GLU A  86      -6.342  13.544  -5.610  1.00  0.78           H  
ATOM   1383 1HG  GLU A  86      -7.186  13.596  -2.716  1.00  0.78           H  
ATOM   1384 2HG  GLU A  86      -5.548  13.942  -3.262  1.00  0.78           H  
ATOM   1385  N   LEU A  87      -7.993  10.519  -6.155  1.00  0.74           N  
ATOM   1386  CA  LEU A  87      -7.935   9.604  -7.285  1.00  0.74           C  
ATOM   1387  C   LEU A  87      -9.300   9.156  -7.769  1.00  0.74           C  
ATOM   1388  O   LEU A  87      -9.484   8.949  -8.963  1.00  0.74           O  
ATOM   1389  CB  LEU A  87      -7.056   8.408  -6.943  1.00  0.74           C  
ATOM   1390  CG  LEU A  87      -5.609   8.796  -6.768  1.00  0.74           C  
ATOM   1391  CD1 LEU A  87      -4.778   7.627  -6.349  1.00  0.74           C  
ATOM   1392  CD2 LEU A  87      -5.117   9.358  -8.069  1.00  0.74           C  
ATOM   1393  H   LEU A  87      -7.781  10.179  -5.220  1.00  0.74           H  
ATOM   1394  HA  LEU A  87      -7.456  10.130  -8.107  1.00  0.74           H  
ATOM   1395 1HB  LEU A  87      -7.406   7.971  -6.005  1.00  0.74           H  
ATOM   1396 2HB  LEU A  87      -7.127   7.660  -7.736  1.00  0.74           H  
ATOM   1397  HG  LEU A  87      -5.540   9.543  -5.989  1.00  0.74           H  
ATOM   1398 1HD1 LEU A  87      -3.740   7.942  -6.226  1.00  0.74           H  
ATOM   1399 2HD1 LEU A  87      -5.154   7.242  -5.399  1.00  0.74           H  
ATOM   1400 3HD1 LEU A  87      -4.831   6.853  -7.107  1.00  0.74           H  
ATOM   1401 1HD2 LEU A  87      -4.103   9.642  -7.953  1.00  0.74           H  
ATOM   1402 2HD2 LEU A  87      -5.192   8.614  -8.838  1.00  0.74           H  
ATOM   1403 3HD2 LEU A  87      -5.713  10.225  -8.347  1.00  0.74           H  
ATOM   1404  N   LYS A  88     -10.282   9.037  -6.880  1.00  0.72           N  
ATOM   1405  CA  LYS A  88     -11.621   8.644  -7.304  1.00  0.72           C  
ATOM   1406  C   LYS A  88     -12.062   9.284  -8.645  1.00  0.72           C  
ATOM   1407  O   LYS A  88     -12.248   8.540  -9.610  1.00  0.72           O  
ATOM   1408  CB  LYS A  88     -12.627   8.889  -6.173  1.00  0.72           C  
ATOM   1409  CG  LYS A  88     -14.079   8.582  -6.511  1.00  0.72           C  
ATOM   1410  CD  LYS A  88     -14.973   8.854  -5.308  1.00  0.72           C  
ATOM   1411  CE  LYS A  88     -16.441   8.630  -5.633  1.00  0.72           C  
ATOM   1412  NZ  LYS A  88     -17.320   8.904  -4.449  1.00  0.72           N  
ATOM   1413  H   LYS A  88     -10.108   9.201  -5.888  1.00  0.72           H  
ATOM   1414  HA  LYS A  88     -11.605   7.566  -7.469  1.00  0.72           H  
ATOM   1415 1HB  LYS A  88     -12.370   8.205  -5.360  1.00  0.72           H  
ATOM   1416 2HB  LYS A  88     -12.539   9.871  -5.744  1.00  0.72           H  
ATOM   1417 1HG  LYS A  88     -14.402   9.214  -7.342  1.00  0.72           H  
ATOM   1418 2HG  LYS A  88     -14.176   7.542  -6.810  1.00  0.72           H  
ATOM   1419 1HD  LYS A  88     -14.682   8.200  -4.484  1.00  0.72           H  
ATOM   1420 2HD  LYS A  88     -14.834   9.889  -4.991  1.00  0.72           H  
ATOM   1421 1HE  LYS A  88     -16.729   9.291  -6.452  1.00  0.72           H  
ATOM   1422 2HE  LYS A  88     -16.585   7.596  -5.949  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  88     -18.284   8.747  -4.703  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  88     -17.068   8.289  -3.688  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  88     -17.201   9.864  -4.157  1.00  0.72           H  
ATOM   1426  N   PRO A  89     -12.211  10.632  -8.788  1.00  0.70           N  
ATOM   1427  CA  PRO A  89     -12.632  11.282 -10.022  1.00  0.70           C  
ATOM   1428  C   PRO A  89     -11.657  11.086 -11.186  1.00  0.70           C  
ATOM   1429  O   PRO A  89     -12.041  11.212 -12.356  1.00  0.70           O  
ATOM   1430  CB  PRO A  89     -12.713  12.760  -9.619  1.00  0.70           C  
ATOM   1431  CG  PRO A  89     -11.811  12.889  -8.416  1.00  0.70           C  
ATOM   1432  CD  PRO A  89     -11.967  11.593  -7.680  1.00  0.70           C  
ATOM   1433  HA  PRO A  89     -13.632  10.911 -10.287  1.00  0.70           H  
ATOM   1434 1HB  PRO A  89     -12.389  13.392 -10.458  1.00  0.70           H  
ATOM   1435 2HB  PRO A  89     -13.757  13.028  -9.399  1.00  0.70           H  
ATOM   1436 1HG  PRO A  89     -10.768  13.060  -8.732  1.00  0.70           H  
ATOM   1437 2HG  PRO A  89     -12.101  13.757  -7.805  1.00  0.70           H  
ATOM   1438 1HD  PRO A  89     -11.060  11.412  -7.131  1.00  0.70           H  
ATOM   1439 2HD  PRO A  89     -12.842  11.662  -7.029  1.00  0.70           H  
ATOM   1440  N   LEU A  90     -10.390  10.781 -10.890  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      -9.421  10.548 -11.945  1.00  0.69           C  
ATOM   1442  C   LEU A  90      -9.805   9.251 -12.594  1.00  0.69           C  
ATOM   1443  O   LEU A  90      -9.958   9.164 -13.820  1.00  0.69           O  
ATOM   1444  CB  LEU A  90      -7.992  10.442 -11.399  1.00  0.69           C  
ATOM   1445  CG  LEU A  90      -6.855  10.314 -12.435  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90      -5.542  10.778 -11.807  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90      -6.749   8.853 -12.896  1.00  0.69           C  
ATOM   1448  H   LEU A  90     -10.091  10.638  -9.932  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      -9.479  11.350 -12.680  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90      -7.793  11.314 -10.777  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90      -7.928   9.563 -10.767  1.00  0.69           H  
ATOM   1452  HG  LEU A  90      -7.064  10.955 -13.284  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90      -4.742  10.695 -12.540  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90      -5.636  11.816 -11.484  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90      -5.315  10.152 -10.949  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90      -5.943   8.751 -13.626  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90      -6.548   8.234 -12.044  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90      -7.680   8.537 -13.346  1.00  0.69           H  
ATOM   1459  N   ALA A  91      -9.936   8.228 -11.737  1.00  0.69           N  
ATOM   1460  CA  ALA A  91     -10.266   6.896 -12.180  1.00  0.69           C  
ATOM   1461  C   ALA A  91     -11.611   6.888 -12.857  1.00  0.69           C  
ATOM   1462  O   ALA A  91     -11.786   6.228 -13.874  1.00  0.69           O  
ATOM   1463  CB  ALA A  91     -10.285   5.929 -11.024  1.00  0.69           C  
ATOM   1464  H   ALA A  91      -9.809   8.411 -10.742  1.00  0.69           H  
ATOM   1465  HA  ALA A  91      -9.511   6.592 -12.889  1.00  0.69           H  
ATOM   1466 1HB  ALA A  91     -10.518   4.929 -11.389  1.00  0.69           H  
ATOM   1467 2HB  ALA A  91      -9.310   5.923 -10.539  1.00  0.69           H  
ATOM   1468 3HB  ALA A  91     -11.044   6.245 -10.310  1.00  0.69           H  
ATOM   1469  N   GLN A  92     -12.568   7.650 -12.330  1.00  0.68           N  
ATOM   1470  CA  GLN A  92     -13.874   7.685 -12.959  1.00  0.68           C  
ATOM   1471  C   GLN A  92     -13.795   8.306 -14.334  1.00  0.68           C  
ATOM   1472  O   GLN A  92     -14.366   7.783 -15.288  1.00  0.68           O  
ATOM   1473  CB  GLN A  92     -14.888   8.425 -12.085  1.00  0.68           C  
ATOM   1474  CG  GLN A  92     -15.271   7.667 -10.818  1.00  0.68           C  
ATOM   1475  CD  GLN A  92     -16.193   8.437  -9.907  1.00  0.68           C  
ATOM   1476  OE1 GLN A  92     -15.994   9.624  -9.624  1.00  0.68           O  
ATOM   1477  NE2 GLN A  92     -17.243   7.760  -9.444  1.00  0.68           N  
ATOM   1478  H   GLN A  92     -12.395   8.173 -11.470  1.00  0.68           H  
ATOM   1479  HA  GLN A  92     -14.222   6.673 -13.091  1.00  0.68           H  
ATOM   1480 1HB  GLN A  92     -14.478   9.385 -11.803  1.00  0.68           H  
ATOM   1481 2HB  GLN A  92     -15.794   8.610 -12.660  1.00  0.68           H  
ATOM   1482 1HG  GLN A  92     -15.785   6.763 -11.119  1.00  0.68           H  
ATOM   1483 2HG  GLN A  92     -14.369   7.417 -10.267  1.00  0.68           H  
ATOM   1484 1HE2 GLN A  92     -17.907   8.209  -8.849  1.00  0.68           H  
ATOM   1485 2HE2 GLN A  92     -17.373   6.802  -9.704  1.00  0.68           H  
ATOM   1486  N   SER A  93     -13.024   9.374 -14.488  1.00  0.68           N  
ATOM   1487  CA  SER A  93     -12.943   9.985 -15.798  1.00  0.68           C  
ATOM   1488  C   SER A  93     -12.280   9.026 -16.794  1.00  0.68           C  
ATOM   1489  O   SER A  93     -12.803   8.766 -17.888  1.00  0.68           O  
ATOM   1490  CB  SER A  93     -12.132  11.262 -15.694  1.00  0.68           C  
ATOM   1491  OG  SER A  93     -12.770  12.199 -14.867  1.00  0.68           O  
ATOM   1492  H   SER A  93     -12.539   9.806 -13.700  1.00  0.68           H  
ATOM   1493  HA  SER A  93     -13.950  10.216 -16.142  1.00  0.68           H  
ATOM   1494 1HB  SER A  93     -11.141  11.037 -15.297  1.00  0.68           H  
ATOM   1495 2HB  SER A  93     -12.000  11.684 -16.686  1.00  0.68           H  
ATOM   1496  HG  SER A  93     -12.626  11.873 -13.944  1.00  0.68           H  
ATOM   1497  N   HIS A  94     -11.197   8.390 -16.367  1.00  0.68           N  
ATOM   1498  CA  HIS A  94     -10.460   7.495 -17.239  1.00  0.68           C  
ATOM   1499  C   HIS A  94     -11.219   6.204 -17.546  1.00  0.68           C  
ATOM   1500  O   HIS A  94     -11.124   5.679 -18.657  1.00  0.68           O  
ATOM   1501  CB  HIS A  94      -9.105   7.194 -16.609  1.00  0.68           C  
ATOM   1502  CG  HIS A  94      -8.109   8.318 -16.714  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94      -8.175   9.436 -15.928  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94      -6.997   8.463 -17.480  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94      -7.162  10.240 -16.217  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94      -6.432   9.672 -17.159  1.00  0.68           N  
ATOM   1507  H   HIS A  94     -10.830   8.587 -15.432  1.00  0.68           H  
ATOM   1508  HA  HIS A  94     -10.270   7.995 -18.181  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94      -9.248   6.994 -15.556  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94      -8.686   6.305 -17.075  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94      -8.871   9.602 -15.202  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94      -6.529   7.835 -18.230  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94      -7.046  11.190 -15.701  1.00  0.68           H  
ATOM   1514  N   ALA A  95     -11.957   5.685 -16.567  1.00  0.69           N  
ATOM   1515  CA  ALA A  95     -12.695   4.439 -16.699  1.00  0.69           C  
ATOM   1516  C   ALA A  95     -14.074   4.566 -17.332  1.00  0.69           C  
ATOM   1517  O   ALA A  95     -14.532   3.629 -18.002  1.00  0.69           O  
ATOM   1518  CB  ALA A  95     -12.883   3.842 -15.341  1.00  0.69           C  
ATOM   1519  H   ALA A  95     -11.987   6.151 -15.665  1.00  0.69           H  
ATOM   1520  HA  ALA A  95     -12.101   3.767 -17.319  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95     -13.400   2.906 -15.412  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95     -11.942   3.698 -14.889  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95     -13.469   4.528 -14.750  1.00  0.69           H  
ATOM   1524  N   THR A  96     -14.772   5.683 -17.094  1.00  0.70           N  
ATOM   1525  CA  THR A  96     -16.138   5.779 -17.580  1.00  0.70           C  
ATOM   1526  C   THR A  96     -16.326   6.800 -18.710  1.00  0.70           C  
ATOM   1527  O   THR A  96     -17.305   6.696 -19.451  1.00  0.70           O  
ATOM   1528  CB  THR A  96     -17.105   6.110 -16.413  1.00  0.70           C  
ATOM   1529  OG1 THR A  96     -16.834   7.405 -15.879  1.00  0.70           O  
ATOM   1530  CG2 THR A  96     -16.892   5.086 -15.274  1.00  0.70           C  
ATOM   1531  H   THR A  96     -14.390   6.440 -16.533  1.00  0.70           H  
ATOM   1532  HA  THR A  96     -16.432   4.811 -17.967  1.00  0.70           H  
ATOM   1533  HB  THR A  96     -18.134   6.067 -16.762  1.00  0.70           H  
ATOM   1534  HG1 THR A  96     -15.873   7.523 -15.800  1.00  0.70           H  
ATOM   1535 1HG2 THR A  96     -17.567   5.310 -14.450  1.00  0.70           H  
ATOM   1536 2HG2 THR A  96     -17.092   4.080 -15.643  1.00  0.70           H  
ATOM   1537 3HG2 THR A  96     -15.865   5.147 -14.924  1.00  0.70           H  
ATOM   1538  N   LYS A  97     -15.404   7.762 -18.878  1.00  0.71           N  
ATOM   1539  CA  LYS A  97     -15.583   8.767 -19.923  1.00  0.71           C  
ATOM   1540  C   LYS A  97     -14.563   8.635 -21.049  1.00  0.71           C  
ATOM   1541  O   LYS A  97     -14.906   8.807 -22.220  1.00  0.71           O  
ATOM   1542  CB  LYS A  97     -15.494  10.179 -19.339  1.00  0.71           C  
ATOM   1543  CG  LYS A  97     -16.597  10.525 -18.349  1.00  0.71           C  
ATOM   1544  CD  LYS A  97     -16.479  11.970 -17.869  1.00  0.71           C  
ATOM   1545  CE  LYS A  97     -17.587  12.320 -16.882  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97     -17.476  13.724 -16.394  1.00  0.71           N  
ATOM   1547  H   LYS A  97     -14.593   7.843 -18.275  1.00  0.71           H  
ATOM   1548  HA  LYS A  97     -16.572   8.642 -20.360  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97     -14.539  10.307 -18.836  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97     -15.526  10.906 -20.151  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97     -17.569  10.376 -18.820  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97     -16.524   9.858 -17.487  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97     -15.510  12.109 -17.380  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97     -16.535  12.645 -18.722  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97     -18.552  12.189 -17.368  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97     -17.526  11.643 -16.027  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97     -18.225  13.915 -15.744  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97     -16.586  13.851 -15.931  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97     -17.541  14.358 -17.178  1.00  0.71           H  
ATOM   1560  N   HIS A  98     -13.318   8.308 -20.709  1.00  0.71           N  
ATOM   1561  CA  HIS A  98     -12.281   8.264 -21.734  1.00  0.71           C  
ATOM   1562  C   HIS A  98     -11.861   6.853 -22.150  1.00  0.71           C  
ATOM   1563  O   HIS A  98     -11.219   6.677 -23.185  1.00  0.71           O  
ATOM   1564  CB  HIS A  98     -11.045   8.998 -21.236  1.00  0.71           C  
ATOM   1565  CG  HIS A  98     -11.286  10.415 -20.889  1.00  0.71           C  
ATOM   1566  ND1 HIS A  98     -11.618  11.369 -21.827  1.00  0.71           N  
ATOM   1567  CD2 HIS A  98     -11.223  11.056 -19.705  1.00  0.71           C  
ATOM   1568  CE1 HIS A  98     -11.765  12.535 -21.227  1.00  0.71           C  
ATOM   1569  NE2 HIS A  98     -11.531  12.372 -19.938  1.00  0.71           N  
ATOM   1570  H   HIS A  98     -13.079   8.188 -19.728  1.00  0.71           H  
ATOM   1571  HA  HIS A  98     -12.639   8.772 -22.628  1.00  0.71           H  
ATOM   1572 1HB  HIS A  98     -10.641   8.485 -20.373  1.00  0.71           H  
ATOM   1573 2HB  HIS A  98     -10.297   8.982 -22.016  1.00  0.71           H  
ATOM   1574  HD1 HIS A  98     -11.727  11.220 -22.813  1.00  0.71           H  
ATOM   1575  HD2 HIS A  98     -10.987  10.720 -18.701  1.00  0.71           H  
ATOM   1576  HE1 HIS A  98     -12.033  13.423 -21.799  1.00  0.71           H  
ATOM   1577  N   LYS A  99     -12.214   5.853 -21.348  1.00  0.72           N  
ATOM   1578  CA  LYS A  99     -11.828   4.459 -21.594  1.00  0.72           C  
ATOM   1579  C   LYS A  99     -10.321   4.281 -21.806  1.00  0.72           C  
ATOM   1580  O   LYS A  99      -9.880   3.671 -22.791  1.00  0.72           O  
ATOM   1581  CB  LYS A  99     -12.627   3.879 -22.760  1.00  0.72           C  
ATOM   1582  CG  LYS A  99     -14.125   3.971 -22.543  1.00  0.72           C  
ATOM   1583  CD  LYS A  99     -14.518   3.123 -21.354  1.00  0.72           C  
ATOM   1584  CE  LYS A  99     -16.004   3.184 -21.062  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99     -16.319   2.460 -19.814  1.00  0.72           N  
ATOM   1586  H   LYS A  99     -12.748   6.063 -20.518  1.00  0.72           H  
ATOM   1587  HA  LYS A  99     -12.089   3.886 -20.702  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99     -12.379   4.404 -23.682  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99     -12.366   2.830 -22.894  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99     -14.410   5.009 -22.352  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99     -14.650   3.622 -23.430  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99     -14.239   2.086 -21.537  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99     -13.974   3.472 -20.475  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99     -16.301   4.228 -20.947  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99     -16.565   2.742 -21.884  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99     -17.302   2.521 -19.611  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99     -16.049   1.495 -19.898  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99     -15.769   2.906 -19.057  1.00  0.72           H  
ATOM   1599  N   ILE A 100      -9.537   4.839 -20.885  1.00  0.72           N  
ATOM   1600  CA  ILE A 100      -8.083   4.755 -20.945  1.00  0.72           C  
ATOM   1601  C   ILE A 100      -7.482   3.697 -19.994  1.00  0.72           C  
ATOM   1602  O   ILE A 100      -7.603   3.830 -18.776  1.00  0.72           O  
ATOM   1603  CB  ILE A 100      -7.459   6.103 -20.621  1.00  0.72           C  
ATOM   1604  CG1 ILE A 100      -7.885   7.134 -21.637  1.00  0.72           C  
ATOM   1605  CG2 ILE A 100      -5.988   5.979 -20.589  1.00  0.72           C  
ATOM   1606  CD1 ILE A 100      -7.504   8.556 -21.268  1.00  0.72           C  
ATOM   1607  H   ILE A 100      -9.994   5.313 -20.106  1.00  0.72           H  
ATOM   1608  HA  ILE A 100      -7.818   4.568 -21.972  1.00  0.72           H  
ATOM   1609  HB  ILE A 100      -7.823   6.433 -19.653  1.00  0.72           H  
ATOM   1610 1HG1 ILE A 100      -7.417   6.893 -22.584  1.00  0.72           H  
ATOM   1611 2HG1 ILE A 100      -8.951   7.069 -21.765  1.00  0.72           H  
ATOM   1612 1HG2 ILE A 100      -5.583   6.941 -20.346  1.00  0.72           H  
ATOM   1613 2HG2 ILE A 100      -5.695   5.251 -19.831  1.00  0.72           H  
ATOM   1614 3HG2 ILE A 100      -5.622   5.657 -21.563  1.00  0.72           H  
ATOM   1615 1HD1 ILE A 100      -7.834   9.238 -22.054  1.00  0.72           H  
ATOM   1616 2HD1 ILE A 100      -7.981   8.831 -20.325  1.00  0.72           H  
ATOM   1617 3HD1 ILE A 100      -6.422   8.629 -21.162  1.00  0.72           H  
ATOM   1618  N   PRO A 101      -6.797   2.656 -20.519  1.00  0.72           N  
ATOM   1619  CA  PRO A 101      -6.177   1.566 -19.783  1.00  0.72           C  
ATOM   1620  C   PRO A 101      -5.120   2.020 -18.800  1.00  0.72           C  
ATOM   1621  O   PRO A 101      -4.399   2.990 -19.031  1.00  0.72           O  
ATOM   1622  CB  PRO A 101      -5.526   0.723 -20.890  1.00  0.72           C  
ATOM   1623  CG  PRO A 101      -6.308   1.034 -22.123  1.00  0.72           C  
ATOM   1624  CD  PRO A 101      -6.700   2.480 -21.990  1.00  0.72           C  
ATOM   1625  HA  PRO A 101      -6.956   1.004 -19.261  1.00  0.72           H  
ATOM   1626 1HB  PRO A 101      -4.465   0.991 -20.988  1.00  0.72           H  
ATOM   1627 2HB  PRO A 101      -5.563  -0.342 -20.619  1.00  0.72           H  
ATOM   1628 1HG  PRO A 101      -5.700   0.840 -23.021  1.00  0.72           H  
ATOM   1629 2HG  PRO A 101      -7.186   0.376 -22.187  1.00  0.72           H  
ATOM   1630 1HD  PRO A 101      -5.944   3.151 -22.425  1.00  0.72           H  
ATOM   1631 2HD  PRO A 101      -7.678   2.554 -22.474  1.00  0.72           H  
ATOM   1632  N   ILE A 102      -4.944   1.229 -17.745  1.00  0.72           N  
ATOM   1633  CA  ILE A 102      -3.905   1.468 -16.739  1.00  0.72           C  
ATOM   1634  C   ILE A 102      -2.508   1.500 -17.366  1.00  0.72           C  
ATOM   1635  O   ILE A 102      -1.597   2.137 -16.835  1.00  0.72           O  
ATOM   1636  CB  ILE A 102      -3.983   0.391 -15.636  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102      -3.143   0.802 -14.398  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102      -3.517  -0.960 -16.166  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102      -3.661   2.025 -13.670  1.00  0.72           C  
ATOM   1640  H   ILE A 102      -5.569   0.446 -17.613  1.00  0.72           H  
ATOM   1641  HA  ILE A 102      -4.080   2.437 -16.282  1.00  0.72           H  
ATOM   1642  HB  ILE A 102      -5.014   0.298 -15.309  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102      -3.126  -0.031 -13.701  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102      -2.119   1.004 -14.718  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102      -3.608  -1.705 -15.377  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102      -4.135  -1.254 -17.013  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102      -2.474  -0.900 -16.478  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102      -3.024   2.248 -12.822  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102      -3.647   2.832 -14.342  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102      -4.677   1.853 -13.320  1.00  0.72           H  
ATOM   1651  N   LYS A 103      -2.350   0.836 -18.514  1.00  0.71           N  
ATOM   1652  CA  LYS A 103      -1.082   0.791 -19.223  1.00  0.71           C  
ATOM   1653  C   LYS A 103      -0.665   2.200 -19.649  1.00  0.71           C  
ATOM   1654  O   LYS A 103       0.522   2.504 -19.720  1.00  0.71           O  
ATOM   1655  CB  LYS A 103      -1.183  -0.126 -20.442  1.00  0.71           C  
ATOM   1656  CG  LYS A 103      -1.452  -1.597 -20.101  1.00  0.71           C  
ATOM   1657  CD  LYS A 103      -0.329  -2.204 -19.269  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       0.931  -2.463 -20.090  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       1.997  -3.093 -19.259  1.00  0.71           N  
ATOM   1660  H   LYS A 103      -3.143   0.343 -18.892  1.00  0.71           H  
ATOM   1661  HA  LYS A 103      -0.317   0.399 -18.549  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103      -1.982   0.224 -21.094  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103      -0.252  -0.075 -21.010  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103      -2.383  -1.667 -19.537  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103      -1.561  -2.170 -21.021  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103      -0.075  -1.524 -18.452  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103      -0.664  -3.145 -18.835  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       0.692  -3.122 -20.922  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       1.306  -1.516 -20.482  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       2.823  -3.246 -19.808  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       2.211  -2.442 -18.487  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       1.675  -3.967 -18.882  1.00  0.71           H  
ATOM   1673  N   TYR A 104      -1.635   3.078 -19.918  1.00  0.71           N  
ATOM   1674  CA  TYR A 104      -1.297   4.434 -20.316  1.00  0.71           C  
ATOM   1675  C   TYR A 104      -0.677   5.150 -19.137  1.00  0.71           C  
ATOM   1676  O   TYR A 104       0.289   5.891 -19.289  1.00  0.71           O  
ATOM   1677  CB  TYR A 104      -2.490   5.192 -20.856  1.00  0.71           C  
ATOM   1678  CG  TYR A 104      -2.107   6.608 -21.292  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104      -1.091   6.790 -22.207  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104      -2.778   7.705 -20.799  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104      -0.734   8.064 -22.620  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104      -2.441   8.967 -21.223  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104      -1.417   9.152 -22.126  1.00  0.71           C  
ATOM   1684  OH  TYR A 104      -1.074  10.421 -22.533  1.00  0.71           O  
ATOM   1685  H   TYR A 104      -2.615   2.828 -19.806  1.00  0.71           H  
ATOM   1686  HA  TYR A 104      -0.548   4.387 -21.104  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104      -2.921   4.663 -21.708  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104      -3.248   5.260 -20.083  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104      -0.565   5.926 -22.593  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104      -3.568   7.578 -20.077  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104       0.078   8.203 -23.336  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104      -2.980   9.824 -20.825  1.00  0.71           H  
ATOM   1693  HH  TYR A 104      -0.375  10.366 -23.190  1.00  0.71           H  
ATOM   1694  N   LEU A 105      -1.246   4.948 -17.957  1.00  0.70           N  
ATOM   1695  CA  LEU A 105      -0.713   5.555 -16.750  1.00  0.70           C  
ATOM   1696  C   LEU A 105       0.706   5.019 -16.501  1.00  0.70           C  
ATOM   1697  O   LEU A 105       1.592   5.767 -16.058  1.00  0.70           O  
ATOM   1698  CB  LEU A 105      -1.704   5.317 -15.603  1.00  0.70           C  
ATOM   1699  CG  LEU A 105      -3.029   6.170 -15.716  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105      -4.058   5.668 -14.805  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105      -2.732   7.594 -15.290  1.00  0.70           C  
ATOM   1702  H   LEU A 105      -2.042   4.326 -17.894  1.00  0.70           H  
ATOM   1703  HA  LEU A 105      -0.645   6.626 -16.905  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105      -1.971   4.265 -15.574  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105      -1.222   5.580 -14.670  1.00  0.70           H  
ATOM   1706  HG  LEU A 105      -3.405   6.152 -16.743  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105      -4.941   6.304 -14.880  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105      -4.322   4.676 -15.082  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105      -3.673   5.682 -13.795  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105      -3.645   8.193 -15.359  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105      -2.378   7.592 -14.262  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105      -1.980   8.013 -15.923  1.00  0.70           H  
ATOM   1713  N   GLU A 106       0.951   3.732 -16.821  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       2.319   3.210 -16.708  1.00  0.68           C  
ATOM   1715  C   GLU A 106       3.234   3.941 -17.701  1.00  0.68           C  
ATOM   1716  O   GLU A 106       4.356   4.323 -17.348  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       2.407   1.696 -16.987  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       1.783   0.756 -15.954  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       1.905  -0.714 -16.360  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       2.394  -0.975 -17.443  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       1.517  -1.566 -15.598  1.00  0.68           O  
ATOM   1722  H   GLU A 106       0.182   3.134 -17.130  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       2.700   3.399 -15.713  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       1.941   1.479 -17.940  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106       3.455   1.418 -17.080  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       2.294   0.887 -15.016  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       0.731   1.016 -15.820  1.00  0.68           H  
ATOM   1728  N   PHE A 107       2.737   4.204 -18.922  1.00  0.67           N  
ATOM   1729  CA  PHE A 107       3.540   4.896 -19.928  1.00  0.67           C  
ATOM   1730  C   PHE A 107       3.849   6.310 -19.452  1.00  0.67           C  
ATOM   1731  O   PHE A 107       4.983   6.780 -19.584  1.00  0.67           O  
ATOM   1732  CB  PHE A 107       2.810   5.013 -21.272  1.00  0.67           C  
ATOM   1733  CG  PHE A 107       2.530   3.738 -21.992  1.00  0.67           C  
ATOM   1734  CD1 PHE A 107       3.155   2.556 -21.649  1.00  0.67           C  
ATOM   1735  CD2 PHE A 107       1.620   3.732 -23.039  1.00  0.67           C  
ATOM   1736  CE1 PHE A 107       2.867   1.389 -22.333  1.00  0.67           C  
ATOM   1737  CE2 PHE A 107       1.331   2.578 -23.724  1.00  0.67           C  
ATOM   1738  CZ  PHE A 107       1.955   1.400 -23.368  1.00  0.67           C  
ATOM   1739  H   PHE A 107       1.809   3.855 -19.167  1.00  0.67           H  
ATOM   1740  HA  PHE A 107       4.479   4.357 -20.067  1.00  0.67           H  
ATOM   1741 1HB  PHE A 107       1.872   5.533 -21.133  1.00  0.67           H  
ATOM   1742 2HB  PHE A 107       3.409   5.623 -21.932  1.00  0.67           H  
ATOM   1743  HD1 PHE A 107       3.873   2.550 -20.829  1.00  0.67           H  
ATOM   1744  HD2 PHE A 107       1.135   4.658 -23.317  1.00  0.67           H  
ATOM   1745  HE1 PHE A 107       3.362   0.462 -22.052  1.00  0.67           H  
ATOM   1746  HE2 PHE A 107       0.612   2.589 -24.549  1.00  0.67           H  
ATOM   1747  HZ  PHE A 107       1.729   0.483 -23.908  1.00  0.67           H  
ATOM   1748  N   ILE A 108       2.848   6.974 -18.851  1.00  0.65           N  
ATOM   1749  CA  ILE A 108       3.031   8.330 -18.350  1.00  0.65           C  
ATOM   1750  C   ILE A 108       4.067   8.346 -17.264  1.00  0.65           C  
ATOM   1751  O   ILE A 108       4.943   9.210 -17.256  1.00  0.65           O  
ATOM   1752  CB  ILE A 108       1.747   8.965 -17.779  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108       0.710   9.256 -18.840  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108       2.127  10.261 -17.091  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108      -0.611   9.609 -18.249  1.00  0.65           C  
ATOM   1756  H   ILE A 108       1.934   6.531 -18.783  1.00  0.65           H  
ATOM   1757  HA  ILE A 108       3.388   8.956 -19.149  1.00  0.65           H  
ATOM   1758  HB  ILE A 108       1.299   8.286 -17.056  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108       1.024  10.102 -19.415  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108       0.595   8.397 -19.504  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108       1.241  10.719 -16.656  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108       2.843  10.046 -16.311  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108       2.572  10.944 -17.816  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108      -1.308   9.843 -19.014  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108      -0.967   8.779 -17.687  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108      -0.499  10.474 -17.601  1.00  0.65           H  
ATOM   1767  N   SER A 109       3.983   7.390 -16.347  1.00  0.63           N  
ATOM   1768  CA  SER A 109       4.919   7.333 -15.249  1.00  0.63           C  
ATOM   1769  C   SER A 109       6.342   7.203 -15.768  1.00  0.63           C  
ATOM   1770  O   SER A 109       7.257   7.891 -15.298  1.00  0.63           O  
ATOM   1771  CB  SER A 109       4.599   6.131 -14.411  1.00  0.63           C  
ATOM   1772  OG  SER A 109       3.325   6.231 -13.818  1.00  0.63           O  
ATOM   1773  H   SER A 109       3.230   6.703 -16.399  1.00  0.63           H  
ATOM   1774  HA  SER A 109       4.829   8.241 -14.662  1.00  0.63           H  
ATOM   1775 1HB  SER A 109       4.635   5.242 -15.031  1.00  0.63           H  
ATOM   1776 2HB  SER A 109       5.356   6.011 -13.644  1.00  0.63           H  
ATOM   1777  HG  SER A 109       2.683   6.215 -14.569  1.00  0.63           H  
ATOM   1778  N   GLU A 110       6.537   6.334 -16.763  1.00  0.62           N  
ATOM   1779  CA  GLU A 110       7.861   6.172 -17.331  1.00  0.62           C  
ATOM   1780  C   GLU A 110       8.329   7.479 -17.967  1.00  0.62           C  
ATOM   1781  O   GLU A 110       9.472   7.902 -17.764  1.00  0.62           O  
ATOM   1782  CB  GLU A 110       7.892   5.015 -18.338  1.00  0.62           C  
ATOM   1783  CG  GLU A 110       9.254   4.817 -18.946  1.00  0.62           C  
ATOM   1784  CD  GLU A 110       9.441   3.630 -19.865  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110       8.562   2.809 -19.982  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      10.492   3.581 -20.485  1.00  0.62           O  
ATOM   1787  H   GLU A 110       5.757   5.772 -17.112  1.00  0.62           H  
ATOM   1788  HA  GLU A 110       8.552   5.929 -16.524  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110       7.587   4.091 -17.847  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110       7.181   5.212 -19.141  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110       9.403   5.686 -19.528  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      10.007   4.801 -18.159  1.00  0.62           H  
ATOM   1793  N   ALA A 111       7.443   8.132 -18.725  1.00  0.61           N  
ATOM   1794  CA  ALA A 111       7.778   9.393 -19.368  1.00  0.61           C  
ATOM   1795  C   ALA A 111       8.149  10.455 -18.332  1.00  0.61           C  
ATOM   1796  O   ALA A 111       9.111  11.193 -18.530  1.00  0.61           O  
ATOM   1797  CB  ALA A 111       6.628   9.851 -20.230  1.00  0.61           C  
ATOM   1798  H   ALA A 111       6.515   7.731 -18.871  1.00  0.61           H  
ATOM   1799  HA  ALA A 111       8.649   9.229 -20.002  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111       6.882  10.784 -20.738  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111       6.418   9.082 -20.966  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111       5.753  10.000 -19.606  1.00  0.61           H  
ATOM   1803  N   ILE A 112       7.453  10.489 -17.192  1.00  0.61           N  
ATOM   1804  CA  ILE A 112       7.779  11.455 -16.144  1.00  0.61           C  
ATOM   1805  C   ILE A 112       9.196  11.239 -15.659  1.00  0.61           C  
ATOM   1806  O   ILE A 112       9.980  12.181 -15.561  1.00  0.61           O  
ATOM   1807  CB  ILE A 112       6.799  11.362 -14.953  1.00  0.61           C  
ATOM   1808  CG1 ILE A 112       5.438  11.847 -15.350  1.00  0.61           C  
ATOM   1809  CG2 ILE A 112       7.318  12.150 -13.749  1.00  0.61           C  
ATOM   1810  CD1 ILE A 112       4.395  11.507 -14.376  1.00  0.61           C  
ATOM   1811  H   ILE A 112       6.660   9.860 -17.070  1.00  0.61           H  
ATOM   1812  HA  ILE A 112       7.711  12.458 -16.566  1.00  0.61           H  
ATOM   1813  HB  ILE A 112       6.695  10.314 -14.669  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 112       5.475  12.912 -15.402  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 112       5.173  11.453 -16.326  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 112       6.620  12.046 -12.918  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 112       8.286  11.754 -13.458  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 112       7.417  13.204 -14.013  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 112       3.440  11.918 -14.700  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 112       4.316  10.432 -14.284  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 112       4.677  11.930 -13.428  1.00  0.61           H  
ATOM   1822  N   ILE A 113       9.554   9.986 -15.415  1.00  0.61           N  
ATOM   1823  CA  ILE A 113      10.894   9.658 -14.958  1.00  0.61           C  
ATOM   1824  C   ILE A 113      11.944  10.068 -16.008  1.00  0.61           C  
ATOM   1825  O   ILE A 113      12.967  10.676 -15.671  1.00  0.61           O  
ATOM   1826  CB  ILE A 113      10.950   8.158 -14.608  1.00  0.61           C  
ATOM   1827  CG1 ILE A 113      10.073   7.916 -13.353  1.00  0.61           C  
ATOM   1828  CG2 ILE A 113      12.373   7.642 -14.393  1.00  0.61           C  
ATOM   1829  CD1 ILE A 113       9.805   6.464 -13.061  1.00  0.61           C  
ATOM   1830  H   ILE A 113       8.860   9.241 -15.527  1.00  0.61           H  
ATOM   1831  HA  ILE A 113      11.089  10.221 -14.050  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      10.500   7.601 -15.430  1.00  0.61           H  
ATOM   1833 1HG1 ILE A 113      10.563   8.353 -12.490  1.00  0.61           H  
ATOM   1834 2HG1 ILE A 113       9.114   8.417 -13.498  1.00  0.61           H  
ATOM   1835 1HG2 ILE A 113      12.337   6.577 -14.173  1.00  0.61           H  
ATOM   1836 2HG2 ILE A 113      12.960   7.805 -15.298  1.00  0.61           H  
ATOM   1837 3HG2 ILE A 113      12.828   8.142 -13.571  1.00  0.61           H  
ATOM   1838 1HD1 ILE A 113       9.188   6.381 -12.180  1.00  0.61           H  
ATOM   1839 2HD1 ILE A 113       9.286   6.016 -13.911  1.00  0.61           H  
ATOM   1840 3HD1 ILE A 113      10.744   5.943 -12.892  1.00  0.61           H  
ATOM   1841  N   HIS A 114      11.684   9.792 -17.292  1.00  0.61           N  
ATOM   1842  CA  HIS A 114      12.641  10.182 -18.331  1.00  0.61           C  
ATOM   1843  C   HIS A 114      12.809  11.703 -18.426  1.00  0.61           C  
ATOM   1844  O   HIS A 114      13.937  12.196 -18.596  1.00  0.61           O  
ATOM   1845  CB  HIS A 114      12.219   9.655 -19.708  1.00  0.61           C  
ATOM   1846  CG  HIS A 114      12.381   8.195 -19.875  1.00  0.61           C  
ATOM   1847  ND1 HIS A 114      13.596   7.548 -19.736  1.00  0.61           N  
ATOM   1848  CD2 HIS A 114      11.489   7.258 -20.195  1.00  0.61           C  
ATOM   1849  CE1 HIS A 114      13.420   6.250 -19.946  1.00  0.61           C  
ATOM   1850  NE2 HIS A 114      12.149   6.047 -20.226  1.00  0.61           N  
ATOM   1851  H   HIS A 114      10.830   9.287 -17.538  1.00  0.61           H  
ATOM   1852  HA  HIS A 114      13.616   9.758 -18.095  1.00  0.61           H  
ATOM   1853 1HB  HIS A 114      11.168   9.900 -19.874  1.00  0.61           H  
ATOM   1854 2HB  HIS A 114      12.796  10.159 -20.482  1.00  0.61           H  
ATOM   1855  HD2 HIS A 114      10.435   7.435 -20.387  1.00  0.61           H  
ATOM   1856  HE1 HIS A 114      14.191   5.483 -19.896  1.00  0.61           H  
ATOM   1857  HE2 HIS A 114      11.690   5.134 -20.431  1.00  0.61           H  
ATOM   1858  N   VAL A 115      11.702  12.445 -18.304  1.00  0.62           N  
ATOM   1859  CA  VAL A 115      11.738  13.903 -18.371  1.00  0.62           C  
ATOM   1860  C   VAL A 115      12.483  14.490 -17.187  1.00  0.62           C  
ATOM   1861  O   VAL A 115      13.340  15.364 -17.348  1.00  0.62           O  
ATOM   1862  CB  VAL A 115      10.309  14.480 -18.444  1.00  0.62           C  
ATOM   1863  CG1 VAL A 115      10.319  16.006 -18.311  1.00  0.62           C  
ATOM   1864  CG2 VAL A 115       9.737  14.124 -19.759  1.00  0.62           C  
ATOM   1865  H   VAL A 115      10.802  11.980 -18.178  1.00  0.62           H  
ATOM   1866  HA  VAL A 115      12.259  14.188 -19.285  1.00  0.62           H  
ATOM   1867  HB  VAL A 115       9.704  14.061 -17.636  1.00  0.62           H  
ATOM   1868 1HG1 VAL A 115       9.297  16.389 -18.376  1.00  0.62           H  
ATOM   1869 2HG1 VAL A 115      10.748  16.274 -17.351  1.00  0.62           H  
ATOM   1870 3HG1 VAL A 115      10.920  16.431 -19.119  1.00  0.62           H  
ATOM   1871 1HG2 VAL A 115       8.762  14.504 -19.864  1.00  0.62           H  
ATOM   1872 2HG2 VAL A 115      10.358  14.561 -20.505  1.00  0.62           H  
ATOM   1873 3HG2 VAL A 115       9.724  13.057 -19.871  1.00  0.62           H  
ATOM   1874  N   LEU A 116      12.199  13.987 -15.990  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      12.871  14.480 -14.802  1.00  0.62           C  
ATOM   1876  C   LEU A 116      14.365  14.219 -14.860  1.00  0.62           C  
ATOM   1877  O   LEU A 116      15.167  15.074 -14.487  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      12.320  13.776 -13.580  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      10.926  14.098 -13.185  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      10.514  13.141 -12.109  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      10.862  15.486 -12.716  1.00  0.62           C  
ATOM   1882  H   LEU A 116      11.486  13.262 -15.897  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      12.699  15.551 -14.725  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      12.347  12.707 -13.779  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      12.971  13.982 -12.730  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      10.258  13.981 -14.024  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116       9.493  13.354 -11.798  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      10.574  12.126 -12.495  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      11.181  13.245 -11.270  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116       9.855  15.670 -12.424  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      11.519  15.627 -11.876  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      11.153  16.167 -13.517  1.00  0.62           H  
ATOM   1893  N   HIS A 117      14.756  13.055 -15.367  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      16.169  12.741 -15.458  1.00  0.63           C  
ATOM   1895  C   HIS A 117      16.847  13.626 -16.483  1.00  0.63           C  
ATOM   1896  O   HIS A 117      17.923  14.168 -16.240  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      16.424  11.275 -15.809  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      17.894  10.953 -15.708  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      18.579  10.915 -14.487  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      18.814  10.676 -16.661  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      19.848  10.628 -14.713  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      20.019  10.476 -16.020  1.00  0.63           N  
ATOM   1903  H   HIS A 117      14.067  12.357 -15.656  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      16.651  12.944 -14.506  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      15.861  10.609 -15.162  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      16.092  11.086 -16.832  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      18.222  11.081 -13.536  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      18.751  10.600 -17.747  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      20.550  10.554 -13.881  1.00  0.63           H  
ATOM   1910  N   SER A 118      16.238  13.746 -17.661  1.00  0.65           N  
ATOM   1911  CA  SER A 118      16.826  14.519 -18.737  1.00  0.65           C  
ATOM   1912  C   SER A 118      16.994  15.988 -18.350  1.00  0.65           C  
ATOM   1913  O   SER A 118      18.011  16.609 -18.663  1.00  0.65           O  
ATOM   1914  CB  SER A 118      15.931  14.428 -19.954  1.00  0.65           C  
ATOM   1915  OG  SER A 118      15.853  13.106 -20.420  1.00  0.65           O  
ATOM   1916  H   SER A 118      15.348  13.278 -17.831  1.00  0.65           H  
ATOM   1917  HA  SER A 118      17.805  14.101 -18.968  1.00  0.65           H  
ATOM   1918 1HB  SER A 118      14.928  14.784 -19.696  1.00  0.65           H  
ATOM   1919 2HB  SER A 118      16.318  15.074 -20.737  1.00  0.65           H  
ATOM   1920  HG  SER A 118      15.306  12.628 -19.747  1.00  0.65           H  
ATOM   1921  N   ARG A 119      15.989  16.547 -17.671  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      16.024  17.940 -17.250  1.00  0.67           C  
ATOM   1923  C   ARG A 119      16.815  18.227 -15.975  1.00  0.67           C  
ATOM   1924  O   ARG A 119      17.453  19.279 -15.877  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      14.613  18.460 -17.062  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      13.822  18.682 -18.336  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      12.464  19.167 -18.028  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      11.673  19.434 -19.220  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      11.671  20.612 -19.874  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      12.404  21.611 -19.433  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      10.937  20.775 -20.953  1.00  0.67           N  
ATOM   1932  H   ARG A 119      15.158  15.995 -17.456  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      16.481  18.510 -18.057  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      14.052  17.754 -16.447  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      14.647  19.404 -16.523  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      14.326  19.414 -18.963  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      13.733  17.732 -18.870  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      11.960  18.404 -17.453  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      12.524  20.082 -17.442  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      11.103  18.683 -19.592  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      12.968  21.495 -18.604  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      12.400  22.496 -19.921  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      10.378  20.006 -21.302  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      10.937  21.659 -21.438  1.00  0.67           H  
ATOM   1945  N   HIS A 120      16.797  17.313 -14.997  1.00  0.69           N  
ATOM   1946  CA  HIS A 120      17.442  17.596 -13.723  1.00  0.69           C  
ATOM   1947  C   HIS A 120      18.329  16.427 -13.252  1.00  0.69           C  
ATOM   1948  O   HIS A 120      18.142  15.930 -12.131  1.00  0.69           O  
ATOM   1949  CB  HIS A 120      16.345  17.802 -12.677  1.00  0.69           C  
ATOM   1950  CG  HIS A 120      15.285  18.774 -13.107  1.00  0.69           C  
ATOM   1951  ND1 HIS A 120      15.477  20.138 -13.174  1.00  0.69           N  
ATOM   1952  CD2 HIS A 120      14.017  18.544 -13.517  1.00  0.69           C  
ATOM   1953  CE1 HIS A 120      14.359  20.705 -13.623  1.00  0.69           C  
ATOM   1954  NE2 HIS A 120      13.464  19.750 -13.835  1.00  0.69           N  
ATOM   1955  H   HIS A 120      16.285  16.439 -15.099  1.00  0.69           H  
ATOM   1956  HA  HIS A 120      18.040  18.500 -13.790  1.00  0.69           H  
ATOM   1957 1HB  HIS A 120      15.862  16.844 -12.465  1.00  0.69           H  
ATOM   1958 2HB  HIS A 120      16.784  18.162 -11.750  1.00  0.69           H  
ATOM   1959  HD2 HIS A 120      13.533  17.571 -13.594  1.00  0.69           H  
ATOM   1960  HE1 HIS A 120      14.202  21.770 -13.788  1.00  0.69           H  
ATOM   1961  HE2 HIS A 120      12.503  19.854 -14.190  1.00  0.69           H  
ATOM   1962  N   PRO A 121      19.366  16.035 -14.024  1.00  0.71           N  
ATOM   1963  CA  PRO A 121      20.233  14.889 -13.782  1.00  0.71           C  
ATOM   1964  C   PRO A 121      21.048  15.025 -12.503  1.00  0.71           C  
ATOM   1965  O   PRO A 121      21.517  14.034 -11.949  1.00  0.71           O  
ATOM   1966  CB  PRO A 121      21.148  14.889 -15.013  1.00  0.71           C  
ATOM   1967  CG  PRO A 121      21.136  16.320 -15.506  1.00  0.71           C  
ATOM   1968  CD  PRO A 121      19.741  16.808 -15.229  1.00  0.71           C  
ATOM   1969  HA  PRO A 121      19.616  13.975 -13.760  1.00  0.71           H  
ATOM   1970 1HB  PRO A 121      22.149  14.534 -14.736  1.00  0.71           H  
ATOM   1971 2HB  PRO A 121      20.749  14.183 -15.763  1.00  0.71           H  
ATOM   1972 1HG  PRO A 121      21.904  16.911 -14.992  1.00  0.71           H  
ATOM   1973 2HG  PRO A 121      21.377  16.349 -16.580  1.00  0.71           H  
ATOM   1974 1HD  PRO A 121      19.752  17.887 -15.053  1.00  0.71           H  
ATOM   1975 2HD  PRO A 121      19.106  16.527 -16.082  1.00  0.71           H  
ATOM   1976  N   GLY A 122      21.209  16.263 -12.020  1.00  0.71           N  
ATOM   1977  CA  GLY A 122      21.974  16.514 -10.806  1.00  0.71           C  
ATOM   1978  C   GLY A 122      21.168  16.257  -9.532  1.00  0.71           C  
ATOM   1979  O   GLY A 122      21.717  16.288  -8.430  1.00  0.71           O  
ATOM   1980  H   GLY A 122      20.808  17.046 -12.510  1.00  0.71           H  
ATOM   1981 1HA  GLY A 122      22.863  15.883 -10.806  1.00  0.71           H  
ATOM   1982 2HA  GLY A 122      22.322  17.546 -10.811  1.00  0.71           H  
ATOM   1983  N   ASN A 123      19.861  16.021  -9.679  1.00  0.71           N  
ATOM   1984  CA  ASN A 123      19.001  15.746  -8.533  1.00  0.71           C  
ATOM   1985  C   ASN A 123      18.377  14.367  -8.663  1.00  0.71           C  
ATOM   1986  O   ASN A 123      18.242  13.617  -7.690  1.00  0.71           O  
ATOM   1987  CB  ASN A 123      17.899  16.789  -8.436  1.00  0.71           C  
ATOM   1988  CG  ASN A 123      18.414  18.177  -8.158  1.00  0.71           C  
ATOM   1989  OD1 ASN A 123      18.761  18.521  -7.014  1.00  0.71           O  
ATOM   1990  ND2 ASN A 123      18.475  18.989  -9.186  1.00  0.71           N  
ATOM   1991  H   ASN A 123      19.451  16.010 -10.608  1.00  0.71           H  
ATOM   1992  HA  ASN A 123      19.600  15.755  -7.622  1.00  0.71           H  
ATOM   1993 1HB  ASN A 123      17.339  16.805  -9.376  1.00  0.71           H  
ATOM   1994 2HB  ASN A 123      17.201  16.507  -7.650  1.00  0.71           H  
ATOM   1995 1HD2 ASN A 123      18.812  19.922  -9.066  1.00  0.71           H  
ATOM   1996 2HD2 ASN A 123      18.186  18.675 -10.090  1.00  0.71           H  
ATOM   1997  N   PHE A 124      18.028  13.999  -9.888  1.00  0.69           N  
ATOM   1998  CA  PHE A 124      17.283  12.776 -10.091  1.00  0.69           C  
ATOM   1999  C   PHE A 124      18.182  11.559 -10.301  1.00  0.69           C  
ATOM   2000  O   PHE A 124      18.275  10.994 -11.406  1.00  0.69           O  
ATOM   2001  CB  PHE A 124      16.313  13.008 -11.222  1.00  0.69           C  
ATOM   2002  CG  PHE A 124      15.176  12.063 -11.270  1.00  0.69           C  
ATOM   2003  CD1 PHE A 124      14.335  11.958 -10.219  1.00  0.69           C  
ATOM   2004  CD2 PHE A 124      14.901  11.375 -12.366  1.00  0.69           C  
ATOM   2005  CE1 PHE A 124      13.237  11.155 -10.255  1.00  0.69           C  
ATOM   2006  CE2 PHE A 124      13.818  10.584 -12.448  1.00  0.69           C  
ATOM   2007  CZ  PHE A 124      12.969  10.458 -11.386  1.00  0.69           C  
ATOM   2008  H   PHE A 124      18.202  14.611 -10.682  1.00  0.69           H  
ATOM   2009  HA  PHE A 124      16.687  12.602  -9.197  1.00  0.69           H  
ATOM   2010 1HB  PHE A 124      15.913  14.023 -11.155  1.00  0.69           H  
ATOM   2011 2HB  PHE A 124      16.850  12.944 -12.163  1.00  0.69           H  
ATOM   2012  HD1 PHE A 124      14.557  12.524  -9.348  1.00  0.69           H  
ATOM   2013  HD2 PHE A 124      15.550  11.471 -13.186  1.00  0.69           H  
ATOM   2014  HE1 PHE A 124      12.590  11.090  -9.392  1.00  0.69           H  
ATOM   2015  HE2 PHE A 124      13.641  10.063 -13.365  1.00  0.69           H  
ATOM   2016  HZ  PHE A 124      12.097   9.819 -11.450  1.00  0.69           H  
ATOM   2017  N   GLY A 125      18.862  11.187  -9.213  1.00  0.67           N  
ATOM   2018  CA  GLY A 125      19.811  10.077  -9.185  1.00  0.67           C  
ATOM   2019  C   GLY A 125      19.085   8.771  -8.917  1.00  0.67           C  
ATOM   2020  O   GLY A 125      17.858   8.757  -8.850  1.00  0.67           O  
ATOM   2021  H   GLY A 125      18.706  11.754  -8.377  1.00  0.67           H  
ATOM   2022 1HA  GLY A 125      20.340  10.023 -10.138  1.00  0.67           H  
ATOM   2023 2HA  GLY A 125      20.556  10.255  -8.412  1.00  0.67           H  
ATOM   2024  N   ALA A 126      19.822   7.682  -8.706  1.00  0.64           N  
ATOM   2025  CA  ALA A 126      19.171   6.383  -8.518  1.00  0.64           C  
ATOM   2026  C   ALA A 126      18.214   6.331  -7.327  1.00  0.64           C  
ATOM   2027  O   ALA A 126      17.134   5.746  -7.426  1.00  0.64           O  
ATOM   2028  CB  ALA A 126      20.220   5.302  -8.340  1.00  0.64           C  
ATOM   2029  H   ALA A 126      20.831   7.742  -8.730  1.00  0.64           H  
ATOM   2030  HA  ALA A 126      18.594   6.172  -9.420  1.00  0.64           H  
ATOM   2031 1HB  ALA A 126      19.728   4.334  -8.245  1.00  0.64           H  
ATOM   2032 2HB  ALA A 126      20.883   5.291  -9.204  1.00  0.64           H  
ATOM   2033 3HB  ALA A 126      20.798   5.503  -7.438  1.00  0.64           H  
ATOM   2034  N   ASP A 127      18.563   6.969  -6.209  1.00  0.62           N  
ATOM   2035  CA  ASP A 127      17.670   6.893  -5.058  1.00  0.62           C  
ATOM   2036  C   ASP A 127      16.376   7.636  -5.345  1.00  0.62           C  
ATOM   2037  O   ASP A 127      15.283   7.187  -4.977  1.00  0.62           O  
ATOM   2038  CB  ASP A 127      18.334   7.490  -3.819  1.00  0.62           C  
ATOM   2039  CG  ASP A 127      19.480   6.644  -3.286  1.00  0.62           C  
ATOM   2040  OD1 ASP A 127      19.612   5.513  -3.694  1.00  0.62           O  
ATOM   2041  OD2 ASP A 127      20.220   7.143  -2.477  1.00  0.62           O  
ATOM   2042  H   ASP A 127      19.440   7.465  -6.155  1.00  0.62           H  
ATOM   2043  HA  ASP A 127      17.433   5.846  -4.866  1.00  0.62           H  
ATOM   2044 1HB  ASP A 127      18.707   8.487  -4.048  1.00  0.62           H  
ATOM   2045 2HB  ASP A 127      17.591   7.596  -3.031  1.00  0.62           H  
ATOM   2046  N   ALA A 128      16.512   8.780  -6.013  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      15.381   9.614  -6.377  1.00  0.60           C  
ATOM   2048  C   ALA A 128      14.487   8.910  -7.383  1.00  0.60           C  
ATOM   2049  O   ALA A 128      13.261   8.967  -7.274  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      15.870  10.914  -6.946  1.00  0.60           C  
ATOM   2051  H   ALA A 128      17.439   9.065  -6.292  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      14.796   9.807  -5.479  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      15.022  11.526  -7.194  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      16.496  11.432  -6.220  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      16.442  10.705  -7.838  1.00  0.60           H  
ATOM   2056  N   GLN A 129      15.109   8.219  -8.348  1.00  0.60           N  
ATOM   2057  CA  GLN A 129      14.371   7.487  -9.368  1.00  0.60           C  
ATOM   2058  C   GLN A 129      13.595   6.361  -8.725  1.00  0.60           C  
ATOM   2059  O   GLN A 129      12.436   6.119  -9.066  1.00  0.60           O  
ATOM   2060  CB  GLN A 129      15.331   6.932 -10.428  1.00  0.60           C  
ATOM   2061  CG  GLN A 129      15.948   7.986 -11.333  1.00  0.60           C  
ATOM   2062  CD  GLN A 129      17.030   7.437 -12.217  1.00  0.60           C  
ATOM   2063  OE1 GLN A 129      16.923   6.307 -12.715  1.00  0.60           O  
ATOM   2064  NE2 GLN A 129      18.091   8.213 -12.429  1.00  0.60           N  
ATOM   2065  H   GLN A 129      16.126   8.228  -8.394  1.00  0.60           H  
ATOM   2066  HA  GLN A 129      13.667   8.159  -9.844  1.00  0.60           H  
ATOM   2067 1HB  GLN A 129      16.144   6.407  -9.931  1.00  0.60           H  
ATOM   2068 2HB  GLN A 129      14.806   6.212 -11.051  1.00  0.60           H  
ATOM   2069 1HG  GLN A 129      15.172   8.322 -11.986  1.00  0.60           H  
ATOM   2070 2HG  GLN A 129      16.336   8.819 -10.753  1.00  0.60           H  
ATOM   2071 1HE2 GLN A 129      18.835   7.885 -13.008  1.00  0.60           H  
ATOM   2072 2HE2 GLN A 129      18.148   9.149 -12.009  1.00  0.60           H  
ATOM   2073  N   GLY A 130      14.213   5.698  -7.751  1.00  0.60           N  
ATOM   2074  CA  GLY A 130      13.564   4.629  -7.019  1.00  0.60           C  
ATOM   2075  C   GLY A 130      12.329   5.172  -6.317  1.00  0.60           C  
ATOM   2076  O   GLY A 130      11.222   4.647  -6.472  1.00  0.60           O  
ATOM   2077  H   GLY A 130      15.182   5.923  -7.522  1.00  0.60           H  
ATOM   2078 1HA  GLY A 130      13.288   3.826  -7.701  1.00  0.60           H  
ATOM   2079 2HA  GLY A 130      14.259   4.222  -6.285  1.00  0.60           H  
ATOM   2080  N   ALA A 131      12.526   6.234  -5.534  1.00  0.61           N  
ATOM   2081  CA  ALA A 131      11.443   6.842  -4.779  1.00  0.61           C  
ATOM   2082  C   ALA A 131      10.309   7.350  -5.671  1.00  0.61           C  
ATOM   2083  O   ALA A 131       9.130   7.148  -5.357  1.00  0.61           O  
ATOM   2084  CB  ALA A 131      12.007   7.983  -3.972  1.00  0.61           C  
ATOM   2085  H   ALA A 131      13.467   6.623  -5.450  1.00  0.61           H  
ATOM   2086  HA  ALA A 131      11.036   6.087  -4.106  1.00  0.61           H  
ATOM   2087 1HB  ALA A 131      11.227   8.422  -3.371  1.00  0.61           H  
ATOM   2088 2HB  ALA A 131      12.796   7.610  -3.324  1.00  0.61           H  
ATOM   2089 3HB  ALA A 131      12.419   8.736  -4.644  1.00  0.61           H  
ATOM   2090  N   MET A 132      10.656   7.964  -6.809  1.00  0.62           N  
ATOM   2091  CA  MET A 132       9.649   8.483  -7.725  1.00  0.62           C  
ATOM   2092  C   MET A 132       8.894   7.337  -8.353  1.00  0.62           C  
ATOM   2093  O   MET A 132       7.670   7.387  -8.468  1.00  0.62           O  
ATOM   2094  CB  MET A 132      10.306   9.347  -8.786  1.00  0.62           C  
ATOM   2095  CG  MET A 132       9.362  10.117  -9.717  1.00  0.62           C  
ATOM   2096  SD  MET A 132       8.312  11.330  -8.842  1.00  0.62           S  
ATOM   2097  CE  MET A 132       9.498  12.660  -8.443  1.00  0.62           C  
ATOM   2098  H   MET A 132      11.640   8.112  -7.028  1.00  0.62           H  
ATOM   2099  HA  MET A 132       8.931   9.077  -7.171  1.00  0.62           H  
ATOM   2100 1HB  MET A 132      10.940  10.070  -8.286  1.00  0.62           H  
ATOM   2101 2HB  MET A 132      10.956   8.719  -9.402  1.00  0.62           H  
ATOM   2102 1HG  MET A 132       9.943  10.642 -10.468  1.00  0.62           H  
ATOM   2103 2HG  MET A 132       8.721   9.409 -10.225  1.00  0.62           H  
ATOM   2104 1HE  MET A 132       8.993  13.462  -7.900  1.00  0.62           H  
ATOM   2105 2HE  MET A 132      10.300  12.257  -7.823  1.00  0.62           H  
ATOM   2106 3HE  MET A 132       9.917  13.061  -9.346  1.00  0.62           H  
ATOM   2107  N   ASN A 133       9.610   6.273  -8.719  1.00  0.63           N  
ATOM   2108  CA  ASN A 133       8.973   5.120  -9.316  1.00  0.63           C  
ATOM   2109  C   ASN A 133       7.954   4.559  -8.346  1.00  0.63           C  
ATOM   2110  O   ASN A 133       6.811   4.314  -8.733  1.00  0.63           O  
ATOM   2111  CB  ASN A 133       9.993   4.067  -9.717  1.00  0.63           C  
ATOM   2112  CG  ASN A 133       9.391   2.932 -10.475  1.00  0.63           C  
ATOM   2113  OD1 ASN A 133       8.860   3.120 -11.577  1.00  0.63           O  
ATOM   2114  ND2 ASN A 133       9.455   1.751  -9.915  1.00  0.63           N  
ATOM   2115  H   ASN A 133      10.623   6.264  -8.610  1.00  0.63           H  
ATOM   2116  HA  ASN A 133       8.431   5.438 -10.203  1.00  0.63           H  
ATOM   2117 1HB  ASN A 133      10.763   4.533 -10.333  1.00  0.63           H  
ATOM   2118 2HB  ASN A 133      10.485   3.681  -8.824  1.00  0.63           H  
ATOM   2119 1HD2 ASN A 133       9.064   0.954 -10.377  1.00  0.63           H  
ATOM   2120 2HD2 ASN A 133       9.890   1.647  -9.021  1.00  0.63           H  
ATOM   2121  N   LYS A 134       8.342   4.382  -7.077  1.00  0.64           N  
ATOM   2122  CA  LYS A 134       7.405   3.849  -6.099  1.00  0.64           C  
ATOM   2123  C   LYS A 134       6.216   4.783  -5.902  1.00  0.64           C  
ATOM   2124  O   LYS A 134       5.077   4.334  -5.788  1.00  0.64           O  
ATOM   2125  CB  LYS A 134       8.084   3.616  -4.751  1.00  0.64           C  
ATOM   2126  CG  LYS A 134       9.059   2.475  -4.706  1.00  0.64           C  
ATOM   2127  CD  LYS A 134       9.613   2.343  -3.310  1.00  0.64           C  
ATOM   2128  CE  LYS A 134      10.649   1.248  -3.200  1.00  0.64           C  
ATOM   2129  NZ  LYS A 134      11.143   1.120  -1.803  1.00  0.64           N  
ATOM   2130  H   LYS A 134       9.302   4.603  -6.803  1.00  0.64           H  
ATOM   2131  HA  LYS A 134       7.027   2.895  -6.467  1.00  0.64           H  
ATOM   2132 1HB  LYS A 134       8.627   4.524  -4.467  1.00  0.64           H  
ATOM   2133 2HB  LYS A 134       7.333   3.440  -3.990  1.00  0.64           H  
ATOM   2134 1HG  LYS A 134       8.561   1.552  -4.993  1.00  0.64           H  
ATOM   2135 2HG  LYS A 134       9.873   2.666  -5.403  1.00  0.64           H  
ATOM   2136 1HD  LYS A 134      10.084   3.289  -3.029  1.00  0.64           H  
ATOM   2137 2HD  LYS A 134       8.804   2.144  -2.607  1.00  0.64           H  
ATOM   2138 1HE  LYS A 134      10.227   0.300  -3.521  1.00  0.64           H  
ATOM   2139 2HE  LYS A 134      11.488   1.501  -3.849  1.00  0.64           H  
ATOM   2140 1HZ  LYS A 134      11.845   0.409  -1.742  1.00  0.64           H  
ATOM   2141 2HZ  LYS A 134      11.536   2.017  -1.505  1.00  0.64           H  
ATOM   2142 3HZ  LYS A 134      10.380   0.889  -1.193  1.00  0.64           H  
ATOM   2143  N   ALA A 135       6.450   6.093  -5.880  1.00  0.65           N  
ATOM   2144  CA  ALA A 135       5.332   7.004  -5.705  1.00  0.65           C  
ATOM   2145  C   ALA A 135       4.344   6.881  -6.850  1.00  0.65           C  
ATOM   2146  O   ALA A 135       3.122   6.886  -6.644  1.00  0.65           O  
ATOM   2147  CB  ALA A 135       5.838   8.415  -5.603  1.00  0.65           C  
ATOM   2148  H   ALA A 135       7.401   6.457  -5.953  1.00  0.65           H  
ATOM   2149  HA  ALA A 135       4.813   6.728  -4.793  1.00  0.65           H  
ATOM   2150 1HB  ALA A 135       5.006   9.073  -5.441  1.00  0.65           H  
ATOM   2151 2HB  ALA A 135       6.524   8.478  -4.767  1.00  0.65           H  
ATOM   2152 3HB  ALA A 135       6.357   8.689  -6.523  1.00  0.65           H  
ATOM   2153  N   LEU A 136       4.877   6.732  -8.056  1.00  0.66           N  
ATOM   2154  CA  LEU A 136       4.063   6.571  -9.237  1.00  0.66           C  
ATOM   2155  C   LEU A 136       3.361   5.216  -9.212  1.00  0.66           C  
ATOM   2156  O   LEU A 136       2.202   5.107  -9.614  1.00  0.66           O  
ATOM   2157  CB  LEU A 136       4.939   6.769 -10.464  1.00  0.66           C  
ATOM   2158  CG  LEU A 136       5.441   8.240 -10.651  1.00  0.66           C  
ATOM   2159  CD1 LEU A 136       6.492   8.321 -11.743  1.00  0.66           C  
ATOM   2160  CD2 LEU A 136       4.269   9.108 -11.002  1.00  0.66           C  
ATOM   2161  H   LEU A 136       5.894   6.752  -8.160  1.00  0.66           H  
ATOM   2162  HA  LEU A 136       3.305   7.351  -9.239  1.00  0.66           H  
ATOM   2163 1HB  LEU A 136       5.812   6.123 -10.380  1.00  0.66           H  
ATOM   2164 2HB  LEU A 136       4.375   6.487 -11.345  1.00  0.66           H  
ATOM   2165  HG  LEU A 136       5.888   8.591  -9.721  1.00  0.66           H  
ATOM   2166 1HD1 LEU A 136       6.827   9.352 -11.849  1.00  0.66           H  
ATOM   2167 2HD1 LEU A 136       7.333   7.693 -11.468  1.00  0.66           H  
ATOM   2168 3HD1 LEU A 136       6.088   7.990 -12.670  1.00  0.66           H  
ATOM   2169 1HD2 LEU A 136       4.624  10.116 -11.121  1.00  0.66           H  
ATOM   2170 2HD2 LEU A 136       3.823   8.763 -11.937  1.00  0.66           H  
ATOM   2171 3HD2 LEU A 136       3.527   9.065 -10.206  1.00  0.66           H  
ATOM   2172  N   GLU A 137       4.035   4.174  -8.708  1.00  0.67           N  
ATOM   2173  CA  GLU A 137       3.386   2.874  -8.611  1.00  0.67           C  
ATOM   2174  C   GLU A 137       2.197   2.961  -7.670  1.00  0.67           C  
ATOM   2175  O   GLU A 137       1.125   2.451  -7.985  1.00  0.67           O  
ATOM   2176  CB  GLU A 137       4.344   1.766  -8.155  1.00  0.67           C  
ATOM   2177  CG  GLU A 137       3.663   0.377  -8.120  1.00  0.67           C  
ATOM   2178  CD  GLU A 137       4.570  -0.798  -7.787  1.00  0.67           C  
ATOM   2179  OE1 GLU A 137       5.734  -0.600  -7.540  1.00  0.67           O  
ATOM   2180  OE2 GLU A 137       4.076  -1.905  -7.797  1.00  0.67           O  
ATOM   2181  H   GLU A 137       5.003   4.285  -8.412  1.00  0.67           H  
ATOM   2182  HA  GLU A 137       3.004   2.605  -9.587  1.00  0.67           H  
ATOM   2183 1HB  GLU A 137       5.207   1.725  -8.821  1.00  0.67           H  
ATOM   2184 2HB  GLU A 137       4.710   1.991  -7.154  1.00  0.67           H  
ATOM   2185 1HG  GLU A 137       2.876   0.418  -7.370  1.00  0.67           H  
ATOM   2186 2HG  GLU A 137       3.190   0.200  -9.085  1.00  0.67           H  
ATOM   2187  N   LEU A 138       2.368   3.640  -6.535  1.00  0.68           N  
ATOM   2188  CA  LEU A 138       1.296   3.790  -5.559  1.00  0.68           C  
ATOM   2189  C   LEU A 138       0.099   4.476  -6.216  1.00  0.68           C  
ATOM   2190  O   LEU A 138      -1.032   3.989  -6.146  1.00  0.68           O  
ATOM   2191  CB  LEU A 138       1.817   4.573  -4.344  1.00  0.68           C  
ATOM   2192  CG  LEU A 138       0.841   4.852  -3.227  1.00  0.68           C  
ATOM   2193  CD1 LEU A 138       0.313   3.541  -2.711  1.00  0.68           C  
ATOM   2194  CD2 LEU A 138       1.589   5.600  -2.105  1.00  0.68           C  
ATOM   2195  H   LEU A 138       3.287   4.034  -6.332  1.00  0.68           H  
ATOM   2196  HA  LEU A 138       0.990   2.800  -5.225  1.00  0.68           H  
ATOM   2197 1HB  LEU A 138       2.649   4.041  -3.922  1.00  0.68           H  
ATOM   2198 2HB  LEU A 138       2.188   5.532  -4.694  1.00  0.68           H  
ATOM   2199  HG  LEU A 138       0.003   5.455  -3.589  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 138      -0.382   3.724  -1.890  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 138      -0.207   3.015  -3.514  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 138       1.138   2.941  -2.360  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 138       0.904   5.799  -1.278  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 138       2.416   4.984  -1.748  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 138       1.978   6.543  -2.489  1.00  0.68           H  
ATOM   2206  N   PHE A 139       0.366   5.564  -6.938  1.00  0.69           N  
ATOM   2207  CA  PHE A 139      -0.663   6.277  -7.687  1.00  0.69           C  
ATOM   2208  C   PHE A 139      -1.391   5.325  -8.633  1.00  0.69           C  
ATOM   2209  O   PHE A 139      -2.617   5.193  -8.568  1.00  0.69           O  
ATOM   2210  CB  PHE A 139       0.044   7.417  -8.446  1.00  0.69           C  
ATOM   2211  CG  PHE A 139      -0.669   8.223  -9.515  1.00  0.69           C  
ATOM   2212  CD1 PHE A 139      -1.572   9.214  -9.228  1.00  0.69           C  
ATOM   2213  CD2 PHE A 139      -0.336   8.004 -10.848  1.00  0.69           C  
ATOM   2214  CE1 PHE A 139      -2.146   9.977 -10.234  1.00  0.69           C  
ATOM   2215  CE2 PHE A 139      -0.903   8.754 -11.857  1.00  0.69           C  
ATOM   2216  CZ  PHE A 139      -1.810   9.745 -11.550  1.00  0.69           C  
ATOM   2217  H   PHE A 139       1.324   5.922  -6.956  1.00  0.69           H  
ATOM   2218  HA  PHE A 139      -1.383   6.695  -6.983  1.00  0.69           H  
ATOM   2219 1HB  PHE A 139       0.411   8.127  -7.706  1.00  0.69           H  
ATOM   2220 2HB  PHE A 139       0.919   7.013  -8.905  1.00  0.69           H  
ATOM   2221  HD1 PHE A 139      -1.826   9.395  -8.214  1.00  0.69           H  
ATOM   2222  HD2 PHE A 139       0.397   7.226 -11.088  1.00  0.69           H  
ATOM   2223  HE1 PHE A 139      -2.861  10.761  -9.986  1.00  0.69           H  
ATOM   2224  HE2 PHE A 139      -0.627   8.567 -12.894  1.00  0.69           H  
ATOM   2225  HZ  PHE A 139      -2.256  10.343 -12.343  1.00  0.69           H  
ATOM   2226  N   ARG A 140      -0.643   4.602  -9.463  1.00  0.69           N  
ATOM   2227  CA  ARG A 140      -1.263   3.705 -10.426  1.00  0.69           C  
ATOM   2228  C   ARG A 140      -2.043   2.569  -9.782  1.00  0.69           C  
ATOM   2229  O   ARG A 140      -3.108   2.203 -10.276  1.00  0.69           O  
ATOM   2230  CB  ARG A 140      -0.237   3.083 -11.339  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       0.408   4.028 -12.270  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       1.095   3.316 -13.298  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       2.007   2.314 -12.770  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140       3.280   2.501 -12.393  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140       3.846   3.673 -12.451  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       3.979   1.466 -11.947  1.00  0.69           N  
ATOM   2237  H   ARG A 140       0.372   4.707  -9.453  1.00  0.69           H  
ATOM   2238  HA  ARG A 140      -1.948   4.291 -11.035  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       0.550   2.633 -10.729  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140      -0.694   2.288 -11.925  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140      -0.347   4.660 -12.722  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       1.127   4.644 -11.748  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       0.377   2.825 -13.960  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140       1.673   4.039 -13.852  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       1.644   1.374 -12.693  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140       3.346   4.496 -12.796  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140       4.804   3.772 -12.155  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       3.550   0.550 -11.892  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140       4.938   1.590 -11.652  1.00  0.69           H  
ATOM   2250  N   LYS A 141      -1.546   2.015  -8.672  1.00  0.69           N  
ATOM   2251  CA  LYS A 141      -2.231   0.889  -8.048  1.00  0.69           C  
ATOM   2252  C   LYS A 141      -3.549   1.343  -7.445  1.00  0.69           C  
ATOM   2253  O   LYS A 141      -4.562   0.649  -7.571  1.00  0.69           O  
ATOM   2254  CB  LYS A 141      -1.354   0.253  -6.964  1.00  0.69           C  
ATOM   2255  CG  LYS A 141      -0.108  -0.481  -7.476  1.00  0.69           C  
ATOM   2256  CD  LYS A 141      -0.434  -1.746  -8.234  1.00  0.69           C  
ATOM   2257  CE  LYS A 141       0.853  -2.460  -8.643  1.00  0.69           C  
ATOM   2258  NZ  LYS A 141       0.585  -3.706  -9.408  1.00  0.69           N  
ATOM   2259  H   LYS A 141      -0.664   2.347  -8.286  1.00  0.69           H  
ATOM   2260  HA  LYS A 141      -2.442   0.143  -8.812  1.00  0.69           H  
ATOM   2261 1HB  LYS A 141      -1.010   1.042  -6.286  1.00  0.69           H  
ATOM   2262 2HB  LYS A 141      -1.948  -0.444  -6.378  1.00  0.69           H  
ATOM   2263 1HG  LYS A 141       0.424   0.164  -8.161  1.00  0.69           H  
ATOM   2264 2HG  LYS A 141       0.556  -0.714  -6.644  1.00  0.69           H  
ATOM   2265 1HD  LYS A 141      -1.030  -2.408  -7.606  1.00  0.69           H  
ATOM   2266 2HD  LYS A 141      -1.007  -1.498  -9.126  1.00  0.69           H  
ATOM   2267 1HE  LYS A 141       1.452  -1.788  -9.259  1.00  0.69           H  
ATOM   2268 2HE  LYS A 141       1.422  -2.710  -7.746  1.00  0.69           H  
ATOM   2269 1HZ  LYS A 141       1.465  -4.139  -9.654  1.00  0.69           H  
ATOM   2270 2HZ  LYS A 141       0.045  -4.339  -8.839  1.00  0.69           H  
ATOM   2271 3HZ  LYS A 141       0.073  -3.482 -10.247  1.00  0.69           H  
ATOM   2272  N   ASP A 142      -3.568   2.534  -6.849  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -4.816   3.039  -6.306  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -5.813   3.322  -7.437  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -7.008   3.026  -7.316  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -4.572   4.283  -5.461  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -3.922   4.002  -4.102  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -3.856   2.857  -3.713  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -3.536   4.944  -3.447  1.00  0.68           O  
ATOM   2280  H   ASP A 142      -2.709   3.083  -6.755  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -5.245   2.274  -5.661  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -3.897   4.938  -6.015  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -5.508   4.814  -5.308  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -5.314   3.834  -8.565  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -6.176   4.100  -9.706  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -6.729   2.798 -10.256  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -7.917   2.708 -10.562  1.00  0.67           O  
ATOM   2288  CB  ILE A 143      -5.443   4.845 -10.814  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143      -5.095   6.225 -10.338  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143      -6.349   4.901 -12.012  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143      -4.116   6.937 -11.205  1.00  0.67           C  
ATOM   2292  H   ILE A 143      -4.323   4.078  -8.617  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -7.009   4.717  -9.374  1.00  0.67           H  
ATOM   2294  HB  ILE A 143      -4.517   4.330 -11.069  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143      -6.008   6.808 -10.284  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143      -4.684   6.156  -9.346  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143      -5.873   5.427 -12.807  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143      -6.576   3.887 -12.328  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -7.268   5.414 -11.752  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143      -3.932   7.907 -10.790  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143      -3.186   6.376 -11.242  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143      -4.513   7.046 -12.197  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -5.864   1.790 -10.395  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -6.267   0.484 -10.885  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -7.324  -0.123  -9.977  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -8.279  -0.748 -10.440  1.00  0.66           O  
ATOM   2307  CB  ALA A 144      -5.073  -0.442 -10.961  1.00  0.66           C  
ATOM   2308  H   ALA A 144      -4.889   1.936 -10.151  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -6.690   0.610 -11.879  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144      -5.385  -1.409 -11.347  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144      -4.324  -0.013 -11.612  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144      -4.652  -0.564  -9.965  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -7.176   0.068  -8.661  1.00  0.65           N  
ATOM   2314  CA  ALA A 145      -8.172  -0.460  -7.747  1.00  0.65           C  
ATOM   2315  C   ALA A 145      -9.523   0.170  -8.051  1.00  0.65           C  
ATOM   2316  O   ALA A 145     -10.538  -0.528  -8.118  1.00  0.65           O  
ATOM   2317  CB  ALA A 145      -7.771  -0.187  -6.310  1.00  0.65           C  
ATOM   2318  H   ALA A 145      -6.356   0.551  -8.294  1.00  0.65           H  
ATOM   2319  HA  ALA A 145      -8.250  -1.533  -7.905  1.00  0.65           H  
ATOM   2320 1HB  ALA A 145      -8.522  -0.599  -5.639  1.00  0.65           H  
ATOM   2321 2HB  ALA A 145      -6.804  -0.650  -6.111  1.00  0.65           H  
ATOM   2322 3HB  ALA A 145      -7.694   0.885  -6.153  1.00  0.65           H  
ATOM   2323  N   LYS A 146      -9.519   1.475  -8.339  1.00  0.64           N  
ATOM   2324  CA  LYS A 146     -10.755   2.163  -8.668  1.00  0.64           C  
ATOM   2325  C   LYS A 146     -11.263   1.763 -10.041  1.00  0.64           C  
ATOM   2326  O   LYS A 146     -12.469   1.634 -10.246  1.00  0.64           O  
ATOM   2327  CB  LYS A 146     -10.574   3.669  -8.562  1.00  0.64           C  
ATOM   2328  CG  LYS A 146     -10.448   4.157  -7.159  1.00  0.64           C  
ATOM   2329  CD  LYS A 146     -11.769   3.931  -6.451  1.00  0.64           C  
ATOM   2330  CE  LYS A 146     -11.735   4.377  -5.022  1.00  0.64           C  
ATOM   2331  NZ  LYS A 146     -13.022   4.111  -4.329  1.00  0.64           N  
ATOM   2332  H   LYS A 146      -8.645   2.004  -8.271  1.00  0.64           H  
ATOM   2333  HA  LYS A 146     -11.510   1.869  -7.938  1.00  0.64           H  
ATOM   2334 1HB  LYS A 146      -9.666   3.952  -9.087  1.00  0.64           H  
ATOM   2335 2HB  LYS A 146     -11.416   4.172  -9.028  1.00  0.64           H  
ATOM   2336 1HG  LYS A 146      -9.655   3.604  -6.649  1.00  0.64           H  
ATOM   2337 2HG  LYS A 146     -10.201   5.220  -7.153  1.00  0.64           H  
ATOM   2338 1HD  LYS A 146     -12.561   4.470  -6.971  1.00  0.64           H  
ATOM   2339 2HD  LYS A 146     -12.008   2.867  -6.474  1.00  0.64           H  
ATOM   2340 1HE  LYS A 146     -10.944   3.833  -4.508  1.00  0.64           H  
ATOM   2341 2HE  LYS A 146     -11.524   5.442  -4.981  1.00  0.64           H  
ATOM   2342 1HZ  LYS A 146     -12.931   4.417  -3.344  1.00  0.64           H  
ATOM   2343 2HZ  LYS A 146     -13.764   4.609  -4.774  1.00  0.64           H  
ATOM   2344 3HZ  LYS A 146     -13.229   3.100  -4.381  1.00  0.64           H  
ATOM   2345  N   TYR A 147     -10.363   1.499 -10.982  1.00  0.63           N  
ATOM   2346  CA  TYR A 147     -10.846   1.080 -12.285  1.00  0.63           C  
ATOM   2347  C   TYR A 147     -11.645  -0.205 -12.116  1.00  0.63           C  
ATOM   2348  O   TYR A 147     -12.751  -0.351 -12.653  1.00  0.63           O  
ATOM   2349  CB  TYR A 147      -9.690   0.772 -13.239  1.00  0.63           C  
ATOM   2350  CG  TYR A 147      -8.981   1.914 -13.846  1.00  0.63           C  
ATOM   2351  CD1 TYR A 147      -7.761   1.698 -14.467  1.00  0.63           C  
ATOM   2352  CD2 TYR A 147      -9.526   3.150 -13.822  1.00  0.63           C  
ATOM   2353  CE1 TYR A 147      -7.120   2.737 -15.076  1.00  0.63           C  
ATOM   2354  CE2 TYR A 147      -8.884   4.179 -14.434  1.00  0.63           C  
ATOM   2355  CZ  TYR A 147      -7.688   3.979 -15.063  1.00  0.63           C  
ATOM   2356  OH  TYR A 147      -7.051   5.016 -15.675  1.00  0.63           O  
ATOM   2357  H   TYR A 147      -9.372   1.630 -10.800  1.00  0.63           H  
ATOM   2358  HA  TYR A 147     -11.494   1.848 -12.700  1.00  0.63           H  
ATOM   2359 1HB  TYR A 147      -8.958   0.173 -12.715  1.00  0.63           H  
ATOM   2360 2HB  TYR A 147     -10.067   0.153 -14.044  1.00  0.63           H  
ATOM   2361  HD1 TYR A 147      -7.326   0.699 -14.481  1.00  0.63           H  
ATOM   2362  HD2 TYR A 147     -10.480   3.316 -13.327  1.00  0.63           H  
ATOM   2363  HE1 TYR A 147      -6.184   2.584 -15.568  1.00  0.63           H  
ATOM   2364  HE2 TYR A 147      -9.329   5.144 -14.428  1.00  0.63           H  
ATOM   2365  HH  TYR A 147      -6.356   4.676 -16.248  1.00  0.63           H  
ATOM   2366  N   LYS A 148     -11.129  -1.112 -11.285  1.00  0.62           N  
ATOM   2367  CA  LYS A 148     -11.794  -2.380 -11.053  1.00  0.62           C  
ATOM   2368  C   LYS A 148     -13.127  -2.200 -10.325  1.00  0.62           C  
ATOM   2369  O   LYS A 148     -14.122  -2.823 -10.698  1.00  0.62           O  
ATOM   2370  CB  LYS A 148     -10.859  -3.314 -10.296  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -9.681  -3.798 -11.150  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -8.737  -4.681 -10.363  1.00  0.62           C  
ATOM   2373  CE  LYS A 148      -7.570  -5.136 -11.226  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148      -6.608  -5.973 -10.459  1.00  0.62           N  
ATOM   2375  H   LYS A 148     -10.220  -0.932 -10.852  1.00  0.62           H  
ATOM   2376  HA  LYS A 148     -12.003  -2.830 -12.025  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148     -10.451  -2.791  -9.428  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148     -11.411  -4.179  -9.936  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148     -10.061  -4.354 -12.011  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148      -9.132  -2.932 -11.520  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -8.352  -4.120  -9.509  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -9.272  -5.555  -9.995  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148      -7.952  -5.715 -12.067  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148      -7.048  -4.258 -11.610  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148      -5.848  -6.255 -11.063  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148      -6.242  -5.437  -9.685  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -7.080  -6.793 -10.108  1.00  0.62           H  
ATOM   2388  N   GLU A 149     -13.194  -1.285  -9.348  1.00  0.62           N  
ATOM   2389  CA  GLU A 149     -14.457  -1.041  -8.635  1.00  0.62           C  
ATOM   2390  C   GLU A 149     -15.538  -0.543  -9.600  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -16.721  -0.851  -9.446  1.00  0.62           O  
ATOM   2392  CB  GLU A 149     -14.285  -0.032  -7.487  1.00  0.62           C  
ATOM   2393  CG  GLU A 149     -13.482  -0.556  -6.276  1.00  0.62           C  
ATOM   2394  CD  GLU A 149     -13.323   0.464  -5.141  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149     -13.799   1.573  -5.270  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149     -12.716   0.133  -4.153  1.00  0.62           O  
ATOM   2397  H   GLU A 149     -12.343  -0.797  -9.062  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -14.796  -1.984  -8.208  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149     -13.775   0.855  -7.867  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -15.264   0.283  -7.133  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -13.985  -1.437  -5.884  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149     -12.501  -0.862  -6.616  1.00  0.62           H  
ATOM   2403  N   LEU A 150     -15.108   0.203 -10.615  1.00  0.65           N  
ATOM   2404  CA  LEU A 150     -15.970   0.771 -11.643  1.00  0.65           C  
ATOM   2405  C   LEU A 150     -16.284  -0.225 -12.775  1.00  0.65           C  
ATOM   2406  O   LEU A 150     -17.015   0.110 -13.710  1.00  0.65           O  
ATOM   2407  CB  LEU A 150     -15.275   2.003 -12.228  1.00  0.65           C  
ATOM   2408  CG  LEU A 150     -15.059   3.164 -11.252  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150     -14.175   4.186 -11.902  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150     -16.393   3.772 -10.891  1.00  0.65           C  
ATOM   2411  H   LEU A 150     -14.112   0.435 -10.650  1.00  0.65           H  
ATOM   2412  HA  LEU A 150     -16.906   1.071 -11.176  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150     -14.295   1.702 -12.596  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150     -15.859   2.371 -13.070  1.00  0.65           H  
ATOM   2415  HG  LEU A 150     -14.576   2.803 -10.350  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150     -14.006   5.012 -11.220  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150     -13.217   3.730 -12.158  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150     -14.668   4.531 -12.794  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150     -16.237   4.594 -10.197  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150     -16.882   4.142 -11.794  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150     -17.020   3.014 -10.421  1.00  0.65           H  
ATOM   2422  N   GLY A 151     -15.716  -1.438 -12.707  1.00  0.70           N  
ATOM   2423  CA  GLY A 151     -15.914  -2.474 -13.719  1.00  0.70           C  
ATOM   2424  C   GLY A 151     -14.990  -2.364 -14.939  1.00  0.70           C  
ATOM   2425  O   GLY A 151     -15.151  -3.108 -15.911  1.00  0.70           O  
ATOM   2426  H   GLY A 151     -15.133  -1.682 -11.910  1.00  0.70           H  
ATOM   2427 1HA  GLY A 151     -15.765  -3.445 -13.246  1.00  0.70           H  
ATOM   2428 2HA  GLY A 151     -16.950  -2.447 -14.050  1.00  0.70           H  
ATOM   2429  N   TYR A 152     -14.043  -1.433 -14.912  1.00  0.77           N  
ATOM   2430  CA  TYR A 152     -13.153  -1.223 -16.042  1.00  0.77           C  
ATOM   2431  C   TYR A 152     -11.886  -2.058 -15.912  1.00  0.77           C  
ATOM   2432  O   TYR A 152     -11.185  -1.997 -14.905  1.00  0.77           O  
ATOM   2433  CB  TYR A 152     -12.854   0.262 -16.187  1.00  0.77           C  
ATOM   2434  CG  TYR A 152     -11.971   0.615 -17.343  1.00  0.77           C  
ATOM   2435  CD1 TYR A 152     -12.467   0.490 -18.628  1.00  0.77           C  
ATOM   2436  CD2 TYR A 152     -10.690   1.085 -17.138  1.00  0.77           C  
ATOM   2437  CE1 TYR A 152     -11.680   0.806 -19.701  1.00  0.77           C  
ATOM   2438  CE2 TYR A 152      -9.904   1.407 -18.209  1.00  0.77           C  
ATOM   2439  CZ  TYR A 152     -10.402   1.257 -19.493  1.00  0.77           C  
ATOM   2440  OH  TYR A 152      -9.623   1.536 -20.565  1.00  0.77           O  
ATOM   2441  H   TYR A 152     -13.903  -0.876 -14.072  1.00  0.77           H  
ATOM   2442  HA  TYR A 152     -13.666  -1.550 -16.946  1.00  0.77           H  
ATOM   2443 1HB  TYR A 152     -13.797   0.799 -16.306  1.00  0.77           H  
ATOM   2444 2HB  TYR A 152     -12.383   0.625 -15.273  1.00  0.77           H  
ATOM   2445  HD1 TYR A 152     -13.482   0.128 -18.785  1.00  0.77           H  
ATOM   2446  HD2 TYR A 152     -10.312   1.195 -16.140  1.00  0.77           H  
ATOM   2447  HE1 TYR A 152     -12.064   0.693 -20.714  1.00  0.77           H  
ATOM   2448  HE2 TYR A 152      -8.891   1.772 -18.045  1.00  0.77           H  
ATOM   2449  HH  TYR A 152     -10.138   1.435 -21.373  1.00  0.77           H  
ATOM   2450  N   GLN A 153     -11.597  -2.857 -16.935  1.00  0.88           N  
ATOM   2451  CA  GLN A 153     -10.433  -3.732 -16.891  1.00  0.88           C  
ATOM   2452  C   GLN A 153      -9.239  -3.201 -17.694  1.00  0.88           C  
ATOM   2453  O   GLN A 153      -8.107  -3.651 -17.517  1.00  0.88           O  
ATOM   2454  CB  GLN A 153     -10.816  -5.116 -17.409  1.00  0.88           C  
ATOM   2455  CG  GLN A 153     -11.961  -5.789 -16.636  1.00  0.88           C  
ATOM   2456  CD  GLN A 153     -11.670  -6.016 -15.157  1.00  0.88           C  
ATOM   2457  OE1 GLN A 153     -10.666  -6.629 -14.780  1.00  0.88           O  
ATOM   2458  NE2 GLN A 153     -12.576  -5.539 -14.310  1.00  0.88           N  
ATOM   2459  H   GLN A 153     -12.212  -2.877 -17.737  1.00  0.88           H  
ATOM   2460  HA  GLN A 153     -10.116  -3.828 -15.852  1.00  0.88           H  
ATOM   2461 1HB  GLN A 153     -11.113  -5.039 -18.455  1.00  0.88           H  
ATOM   2462 2HB  GLN A 153      -9.947  -5.771 -17.365  1.00  0.88           H  
ATOM   2463 1HG  GLN A 153     -12.846  -5.152 -16.707  1.00  0.88           H  
ATOM   2464 2HG  GLN A 153     -12.166  -6.756 -17.092  1.00  0.88           H  
ATOM   2465 1HE2 GLN A 153     -12.463  -5.670 -13.327  1.00  0.88           H  
ATOM   2466 2HE2 GLN A 153     -13.389  -5.066 -14.663  1.00  0.88           H  
ATOM   2467  N   GLY A 154      -9.494  -2.268 -18.602  1.00  1.01           N  
ATOM   2468  CA  GLY A 154      -8.448  -1.755 -19.479  1.00  1.01           C  
ATOM   2469  C   GLY A 154      -8.673  -2.179 -20.922  1.00  1.01           C  
ATOM   2470  O   GLY A 154      -9.780  -2.558 -21.306  1.00  1.01           O  
ATOM   2471  H   GLY A 154     -10.432  -1.910 -18.686  1.00  1.01           H  
ATOM   2472 1HA  GLY A 154      -8.427  -0.675 -19.424  1.00  1.01           H  
ATOM   2473 2HA  GLY A 154      -7.476  -2.108 -19.139  1.00  1.01           H  
TER    2474
ENDMDL

