REMARK ID 637585 MODEL 1 6
PFRMAT TS
TARGET 6
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   TYR A   1      -1.754   2.231  -1.653  1.00  2.60           N  
ATOM      2  CA  TYR A   1      -1.119   1.552  -0.530  1.00  2.60           C  
ATOM      3  C   TYR A   1      -0.114   2.520   0.113  1.00  2.60           C  
ATOM      4  O   TYR A   1      -0.353   3.725   0.140  1.00  2.60           O  
ATOM      5  CB  TYR A   1      -0.513   0.213  -1.039  1.00  2.60           C  
ATOM      6  CG  TYR A   1       0.145  -0.728  -0.001  1.00  2.60           C  
ATOM      7  CD1 TYR A   1      -0.624  -1.313   0.993  1.00  2.60           C  
ATOM      8  CD2 TYR A   1       1.516  -1.029  -0.085  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -0.036  -2.165   1.908  1.00  2.60           C  
ATOM     10  CE2 TYR A   1       2.094  -1.876   0.830  1.00  2.60           C  
ATOM     11  CZ  TYR A   1       1.324  -2.443   1.825  1.00  2.60           C  
ATOM     12  OH  TYR A   1       1.899  -3.297   2.736  1.00  2.60           O  
ATOM     13 1H   TYR A   1      -2.231   1.555  -2.230  1.00  2.60           H  
ATOM     14 2H   TYR A   1      -2.419   2.906  -1.304  1.00  2.60           H  
ATOM     15 3H   TYR A   1      -1.048   2.705  -2.198  1.00  2.60           H  
ATOM     16  HA  TYR A   1      -1.878   1.320   0.218  1.00  2.60           H  
ATOM     17 1HB  TYR A   1      -1.296  -0.353  -1.545  1.00  2.60           H  
ATOM     18 2HB  TYR A   1       0.242   0.445  -1.791  1.00  2.60           H  
ATOM     19  HD1 TYR A   1      -1.691  -1.096   1.056  1.00  2.60           H  
ATOM     20  HD2 TYR A   1       2.126  -0.581  -0.874  1.00  2.60           H  
ATOM     21  HE1 TYR A   1      -0.641  -2.620   2.692  1.00  2.60           H  
ATOM     22  HE2 TYR A   1       3.157  -2.100   0.767  1.00  2.60           H  
ATOM     23  HH  TYR A   1       1.218  -3.660   3.309  1.00  2.60           H  
ATOM     24  N   ASN A   2       0.993   2.003   0.626  1.00  2.21           N  
ATOM     25  CA  ASN A   2       2.042   2.772   1.278  1.00  2.21           C  
ATOM     26  C   ASN A   2       1.551   3.690   2.415  1.00  2.21           C  
ATOM     27  O   ASN A   2       1.653   4.913   2.296  1.00  2.21           O  
ATOM     28  CB  ASN A   2       2.828   3.543   0.241  1.00  2.21           C  
ATOM     29  CG  ASN A   2       3.458   2.612  -0.771  1.00  2.21           C  
ATOM     30  OD1 ASN A   2       3.906   1.509  -0.427  1.00  2.21           O  
ATOM     31  ND2 ASN A   2       3.506   3.036  -2.007  1.00  2.21           N  
ATOM     32  H   ASN A   2       1.139   1.017   0.580  1.00  2.21           H  
ATOM     33  HA  ASN A   2       2.737   2.063   1.733  1.00  2.21           H  
ATOM     34 1HB  ASN A   2       2.184   4.254  -0.276  1.00  2.21           H  
ATOM     35 2HB  ASN A   2       3.615   4.115   0.736  1.00  2.21           H  
ATOM     36 1HD2 ASN A   2       3.919   2.464  -2.718  1.00  2.21           H  
ATOM     37 2HD2 ASN A   2       3.139   3.937  -2.242  1.00  2.21           H  
ATOM     38  N   PRO A   3       0.997   3.131   3.515  1.00  1.83           N  
ATOM     39  CA  PRO A   3       0.518   3.853   4.684  1.00  1.83           C  
ATOM     40  C   PRO A   3       1.574   4.784   5.240  1.00  1.83           C  
ATOM     41  O   PRO A   3       2.760   4.476   5.223  1.00  1.83           O  
ATOM     42  CB  PRO A   3       0.238   2.724   5.677  1.00  1.83           C  
ATOM     43  CG  PRO A   3      -0.128   1.546   4.812  1.00  1.83           C  
ATOM     44  CD  PRO A   3       0.740   1.659   3.588  1.00  1.83           C  
ATOM     45  HA  PRO A   3      -0.396   4.405   4.426  1.00  1.83           H  
ATOM     46 1HB  PRO A   3       1.130   2.549   6.294  1.00  1.83           H  
ATOM     47 2HB  PRO A   3      -0.568   3.020   6.365  1.00  1.83           H  
ATOM     48 1HG  PRO A   3       0.036   0.609   5.359  1.00  1.83           H  
ATOM     49 2HG  PRO A   3      -1.200   1.581   4.567  1.00  1.83           H  
ATOM     50 1HD  PRO A   3       1.644   1.085   3.664  1.00  1.83           H  
ATOM     51 2HD  PRO A   3       0.102   1.309   2.798  1.00  1.83           H  
ATOM     52  N   LYS A   4       1.135   5.945   5.708  1.00  1.51           N  
ATOM     53  CA  LYS A   4       2.062   6.934   6.242  1.00  1.51           C  
ATOM     54  C   LYS A   4       2.263   6.660   7.729  1.00  1.51           C  
ATOM     55  O   LYS A   4       1.337   6.175   8.386  1.00  1.51           O  
ATOM     56  CB  LYS A   4       1.488   8.325   6.004  1.00  1.51           C  
ATOM     57  CG  LYS A   4       1.137   8.586   4.530  1.00  1.51           C  
ATOM     58  CD  LYS A   4       2.344   8.452   3.618  1.00  1.51           C  
ATOM     59  CE  LYS A   4       1.994   8.808   2.180  1.00  1.51           C  
ATOM     60  NZ  LYS A   4       3.150   8.634   1.277  1.00  1.51           N  
ATOM     61  H   LYS A   4       0.147   6.149   5.693  1.00  1.51           H  
ATOM     62  HA  LYS A   4       3.028   6.844   5.741  1.00  1.51           H  
ATOM     63 1HB  LYS A   4       0.589   8.459   6.602  1.00  1.51           H  
ATOM     64 2HB  LYS A   4       2.209   9.076   6.323  1.00  1.51           H  
ATOM     65 1HG  LYS A   4       0.375   7.875   4.206  1.00  1.51           H  
ATOM     66 2HG  LYS A   4       0.737   9.594   4.429  1.00  1.51           H  
ATOM     67 1HD  LYS A   4       3.138   9.101   3.957  1.00  1.51           H  
ATOM     68 2HD  LYS A   4       2.709   7.421   3.646  1.00  1.51           H  
ATOM     69 1HE  LYS A   4       1.181   8.166   1.840  1.00  1.51           H  
ATOM     70 2HE  LYS A   4       1.670   9.846   2.139  1.00  1.51           H  
ATOM     71 1HZ  LYS A   4       2.893   8.879   0.336  1.00  1.51           H  
ATOM     72 2HZ  LYS A   4       3.922   9.237   1.589  1.00  1.51           H  
ATOM     73 3HZ  LYS A   4       3.465   7.678   1.297  1.00  1.51           H  
ATOM     74  N   SER A   5       3.459   6.930   8.261  1.00  1.26           N  
ATOM     75  CA  SER A   5       3.679   6.683   9.693  1.00  1.26           C  
ATOM     76  C   SER A   5       4.754   7.512  10.417  1.00  1.26           C  
ATOM     77  O   SER A   5       5.100   7.175  11.556  1.00  1.26           O  
ATOM     78  CB  SER A   5       3.980   5.206   9.902  1.00  1.26           C  
ATOM     79  OG  SER A   5       5.136   4.817   9.214  1.00  1.26           O  
ATOM     80  H   SER A   5       4.197   7.335   7.669  1.00  1.26           H  
ATOM     81  HA  SER A   5       2.737   6.895  10.195  1.00  1.26           H  
ATOM     82 1HB  SER A   5       4.108   5.012  10.964  1.00  1.26           H  
ATOM     83 2HB  SER A   5       3.136   4.609   9.561  1.00  1.26           H  
ATOM     84  HG  SER A   5       5.879   5.321   9.607  1.00  1.26           H  
ATOM     85  N   SER A   6       5.303   8.555   9.792  1.00  1.08           N  
ATOM     86  CA  SER A   6       6.434   9.249  10.402  1.00  1.08           C  
ATOM     87  C   SER A   6       6.111   9.884  11.736  1.00  1.08           C  
ATOM     88  O   SER A   6       5.020  10.416  11.945  1.00  1.08           O  
ATOM     89  CB  SER A   6       7.001  10.308   9.501  1.00  1.08           C  
ATOM     90  OG  SER A   6       8.082  10.942  10.140  1.00  1.08           O  
ATOM     91  H   SER A   6       4.961   8.882   8.882  1.00  1.08           H  
ATOM     92  HA  SER A   6       7.220   8.522  10.561  1.00  1.08           H  
ATOM     93 1HB  SER A   6       7.329   9.857   8.566  1.00  1.08           H  
ATOM     94 2HB  SER A   6       6.229  11.038   9.265  1.00  1.08           H  
ATOM     95  HG  SER A   6       8.329  11.710   9.596  1.00  1.08           H  
ATOM     96  N   LYS A   7       7.082   9.847  12.645  1.00  0.96           N  
ATOM     97  CA  LYS A   7       6.909  10.493  13.937  1.00  0.96           C  
ATOM     98  C   LYS A   7       7.518  11.895  13.912  1.00  0.96           C  
ATOM     99  O   LYS A   7       7.438  12.650  14.894  1.00  0.96           O  
ATOM    100  CB  LYS A   7       7.520   9.641  15.039  1.00  0.96           C  
ATOM    101  CG  LYS A   7       6.912   8.248  15.150  1.00  0.96           C  
ATOM    102  CD  LYS A   7       5.437   8.304  15.512  1.00  0.96           C  
ATOM    103  CE  LYS A   7       4.860   6.904  15.671  1.00  0.96           C  
ATOM    104  NZ  LYS A   7       3.401   6.934  15.982  1.00  0.96           N  
ATOM    105  H   LYS A   7       7.970   9.385  12.428  1.00  0.96           H  
ATOM    106  HA  LYS A   7       5.843  10.596  14.135  1.00  0.96           H  
ATOM    107 1HB  LYS A   7       8.593   9.525  14.858  1.00  0.96           H  
ATOM    108 2HB  LYS A   7       7.390  10.140  15.995  1.00  0.96           H  
ATOM    109 1HG  LYS A   7       6.999   7.740  14.210  1.00  0.96           H  
ATOM    110 2HG  LYS A   7       7.452   7.670  15.902  1.00  0.96           H  
ATOM    111 1HD  LYS A   7       5.305   8.857  16.441  1.00  0.96           H  
ATOM    112 2HD  LYS A   7       4.891   8.819  14.716  1.00  0.96           H  
ATOM    113 1HE  LYS A   7       5.011   6.353  14.740  1.00  0.96           H  
ATOM    114 2HE  LYS A   7       5.384   6.388  16.476  1.00  0.96           H  
ATOM    115 1HZ  LYS A   7       3.057   5.990  16.072  1.00  0.96           H  
ATOM    116 2HZ  LYS A   7       3.247   7.434  16.847  1.00  0.96           H  
ATOM    117 3HZ  LYS A   7       2.913   7.402  15.230  1.00  0.96           H  
ATOM    118  N   PHE A   8       8.116  12.244  12.771  1.00  0.88           N  
ATOM    119  CA  PHE A   8       8.796  13.514  12.642  1.00  0.88           C  
ATOM    120  C   PHE A   8       8.860  13.994  11.179  1.00  0.88           C  
ATOM    121  O   PHE A   8       9.058  13.210  10.240  1.00  0.88           O  
ATOM    122  CB  PHE A   8      10.228  13.432  13.207  1.00  0.88           C  
ATOM    123  CG  PHE A   8      10.719  14.769  13.353  1.00  0.88           C  
ATOM    124  CD1 PHE A   8      10.438  15.445  14.489  1.00  0.88           C  
ATOM    125  CD2 PHE A   8      11.348  15.411  12.344  1.00  0.88           C  
ATOM    126  CE1 PHE A   8      10.766  16.739  14.609  1.00  0.88           C  
ATOM    127  CE2 PHE A   8      11.641  16.712  12.467  1.00  0.88           C  
ATOM    128  CZ  PHE A   8      11.350  17.370  13.598  1.00  0.88           C  
ATOM    129  H   PHE A   8       8.101  11.612  11.978  1.00  0.88           H  
ATOM    130  HA  PHE A   8       8.243  14.257  13.215  1.00  0.88           H  
ATOM    131 1HB  PHE A   8      10.236  12.938  14.181  1.00  0.88           H  
ATOM    132 2HB  PHE A   8      10.878  12.881  12.525  1.00  0.88           H  
ATOM    133  HD1 PHE A   8       9.929  14.931  15.287  1.00  0.88           H  
ATOM    134  HD2 PHE A   8      11.558  14.883  11.418  1.00  0.88           H  
ATOM    135  HE1 PHE A   8      10.537  17.280  15.490  1.00  0.88           H  
ATOM    136  HE2 PHE A   8      12.080  17.228  11.649  1.00  0.88           H  
ATOM    137  HZ  PHE A   8      11.562  18.399  13.693  1.00  0.88           H  
ATOM    138  N   LYS A   9       8.717  15.301  10.973  1.00  0.83           N  
ATOM    139  CA  LYS A   9       8.831  15.828   9.624  1.00  0.83           C  
ATOM    140  C   LYS A   9      10.267  15.890   9.112  1.00  0.83           C  
ATOM    141  O   LYS A   9      10.973  16.905   9.241  1.00  0.83           O  
ATOM    142  CB  LYS A   9       8.225  17.217   9.528  1.00  0.83           C  
ATOM    143  CG  LYS A   9       8.345  17.865   8.134  1.00  0.83           C  
ATOM    144  CD  LYS A   9       7.486  17.139   7.077  1.00  0.83           C  
ATOM    145  CE  LYS A   9       7.478  17.902   5.744  1.00  0.83           C  
ATOM    146  NZ  LYS A   9       6.643  17.223   4.685  1.00  0.83           N  
ATOM    147  H   LYS A   9       8.548  15.922  11.753  1.00  0.83           H  
ATOM    148  HA  LYS A   9       8.278  15.168   8.955  1.00  0.83           H  
ATOM    149 1HB  LYS A   9       7.168  17.174   9.789  1.00  0.83           H  
ATOM    150 2HB  LYS A   9       8.716  17.878  10.246  1.00  0.83           H  
ATOM    151 1HG  LYS A   9       8.035  18.909   8.191  1.00  0.83           H  
ATOM    152 2HG  LYS A   9       9.390  17.833   7.814  1.00  0.83           H  
ATOM    153 1HD  LYS A   9       7.904  16.142   6.900  1.00  0.83           H  
ATOM    154 2HD  LYS A   9       6.465  17.030   7.436  1.00  0.83           H  
ATOM    155 1HE  LYS A   9       7.075  18.897   5.921  1.00  0.83           H  
ATOM    156 2HE  LYS A   9       8.503  17.993   5.378  1.00  0.83           H  
ATOM    157 1HZ  LYS A   9       6.664  17.762   3.839  1.00  0.83           H  
ATOM    158 2HZ  LYS A   9       7.001  16.286   4.461  1.00  0.83           H  
ATOM    159 3HZ  LYS A   9       5.693  17.135   4.994  1.00  0.83           H  
ATOM    160  N   VAL A  10      10.656  14.777   8.506  1.00  0.79           N  
ATOM    161  CA  VAL A  10      11.956  14.606   7.879  1.00  0.79           C  
ATOM    162  C   VAL A  10      11.763  15.151   6.474  1.00  0.79           C  
ATOM    163  O   VAL A  10      10.800  14.788   5.800  1.00  0.79           O  
ATOM    164  CB  VAL A  10      12.396  13.119   7.831  1.00  0.79           C  
ATOM    165  CG1 VAL A  10      13.756  13.008   7.116  1.00  0.79           C  
ATOM    166  CG2 VAL A  10      12.460  12.534   9.263  1.00  0.79           C  
ATOM    167  H   VAL A  10       9.998  14.002   8.540  1.00  0.79           H  
ATOM    168  HA  VAL A  10      12.706  15.202   8.394  1.00  0.79           H  
ATOM    169  HB  VAL A  10      11.673  12.552   7.247  1.00  0.79           H  
ATOM    170 1HG1 VAL A  10      14.056  11.964   7.068  1.00  0.79           H  
ATOM    171 2HG1 VAL A  10      13.681  13.410   6.105  1.00  0.79           H  
ATOM    172 3HG1 VAL A  10      14.499  13.579   7.677  1.00  0.79           H  
ATOM    173 1HG2 VAL A  10      12.754  11.491   9.219  1.00  0.79           H  
ATOM    174 2HG2 VAL A  10      13.172  13.069   9.855  1.00  0.79           H  
ATOM    175 3HG2 VAL A  10      11.478  12.608   9.731  1.00  0.79           H  
ATOM    176  N   LYS A  11      12.629  16.054   6.050  1.00  0.77           N  
ATOM    177  CA  LYS A  11      12.459  16.705   4.760  1.00  0.77           C  
ATOM    178  C   LYS A  11      13.178  15.993   3.624  1.00  0.77           C  
ATOM    179  O   LYS A  11      12.617  15.806   2.543  1.00  0.77           O  
ATOM    180  CB  LYS A  11      12.975  18.135   4.862  1.00  0.77           C  
ATOM    181  CG  LYS A  11      12.164  19.008   5.783  1.00  0.77           C  
ATOM    182  CD  LYS A  11      12.693  20.429   5.812  1.00  0.77           C  
ATOM    183  CE  LYS A  11      11.902  21.254   6.794  1.00  0.77           C  
ATOM    184  NZ  LYS A  11      12.361  22.660   6.863  1.00  0.77           N  
ATOM    185  H   LYS A  11      13.422  16.291   6.633  1.00  0.77           H  
ATOM    186  HA  LYS A  11      11.395  16.726   4.524  1.00  0.77           H  
ATOM    187 1HB  LYS A  11      14.005  18.123   5.233  1.00  0.77           H  
ATOM    188 2HB  LYS A  11      12.990  18.591   3.874  1.00  0.77           H  
ATOM    189 1HG  LYS A  11      11.124  19.017   5.459  1.00  0.77           H  
ATOM    190 2HG  LYS A  11      12.207  18.596   6.797  1.00  0.77           H  
ATOM    191 1HD  LYS A  11      13.747  20.424   6.113  1.00  0.77           H  
ATOM    192 2HD  LYS A  11      12.618  20.876   4.822  1.00  0.77           H  
ATOM    193 1HE  LYS A  11      10.850  21.238   6.520  1.00  0.77           H  
ATOM    194 2HE  LYS A  11      12.015  20.804   7.780  1.00  0.77           H  
ATOM    195 1HZ  LYS A  11      11.784  23.120   7.576  1.00  0.77           H  
ATOM    196 2HZ  LYS A  11      13.325  22.689   7.144  1.00  0.77           H  
ATOM    197 3HZ  LYS A  11      12.251  23.116   5.975  1.00  0.77           H  
ATOM    198  N   ASP A  12      14.423  15.611   3.857  1.00  0.74           N  
ATOM    199  CA  ASP A  12      15.217  14.942   2.819  1.00  0.74           C  
ATOM    200  C   ASP A  12      16.472  14.361   3.410  1.00  0.74           C  
ATOM    201  O   ASP A  12      16.798  14.591   4.567  1.00  0.74           O  
ATOM    202  CB  ASP A  12      15.594  15.884   1.636  1.00  0.74           C  
ATOM    203  CG  ASP A  12      15.892  15.085   0.246  1.00  0.74           C  
ATOM    204  OD1 ASP A  12      15.852  13.880   0.302  1.00  0.74           O  
ATOM    205  OD2 ASP A  12      16.148  15.669  -0.799  1.00  0.74           O  
ATOM    206  H   ASP A  12      14.812  15.793   4.786  1.00  0.74           H  
ATOM    207  HA  ASP A  12      14.628  14.120   2.414  1.00  0.74           H  
ATOM    208 1HB  ASP A  12      14.800  16.608   1.461  1.00  0.74           H  
ATOM    209 2HB  ASP A  12      16.496  16.447   1.906  1.00  0.74           H  
ATOM    210  N   PHE A  13      17.183  13.601   2.619  1.00  0.71           N  
ATOM    211  CA  PHE A  13      18.467  13.091   3.044  1.00  0.71           C  
ATOM    212  C   PHE A  13      19.423  14.288   3.116  1.00  0.71           C  
ATOM    213  O   PHE A  13      19.388  15.127   2.218  1.00  0.71           O  
ATOM    214  CB  PHE A  13      18.995  12.096   2.049  1.00  0.71           C  
ATOM    215  CG  PHE A  13      20.033  11.376   2.586  1.00  0.71           C  
ATOM    216  CD1 PHE A  13      19.749  10.299   3.353  1.00  0.71           C  
ATOM    217  CD2 PHE A  13      21.281  11.774   2.429  1.00  0.71           C  
ATOM    218  CE1 PHE A  13      20.722   9.610   3.929  1.00  0.71           C  
ATOM    219  CE2 PHE A  13      22.264  11.112   3.004  1.00  0.71           C  
ATOM    220  CZ  PHE A  13      22.013  10.022   3.761  1.00  0.71           C  
ATOM    221  H   PHE A  13      16.823  13.413   1.681  1.00  0.71           H  
ATOM    222  HA  PHE A  13      18.378  12.634   4.030  1.00  0.71           H  
ATOM    223 1HB  PHE A  13      18.204  11.405   1.751  1.00  0.71           H  
ATOM    224 2HB  PHE A  13      19.348  12.608   1.153  1.00  0.71           H  
ATOM    225  HD1 PHE A  13      18.722  10.008   3.481  1.00  0.71           H  
ATOM    226  HD2 PHE A  13      21.485  12.661   1.837  1.00  0.71           H  
ATOM    227  HE1 PHE A  13      20.466   8.751   4.522  1.00  0.71           H  
ATOM    228  HE2 PHE A  13      23.246  11.465   2.865  1.00  0.71           H  
ATOM    229  HZ  PHE A  13      22.826   9.502   4.225  1.00  0.71           H  
ATOM    230  N   ASP A  14      20.244  14.411   4.165  1.00  0.68           N  
ATOM    231  CA  ASP A  14      21.164  15.550   4.236  1.00  0.68           C  
ATOM    232  C   ASP A  14      22.573  15.216   3.757  1.00  0.68           C  
ATOM    233  O   ASP A  14      23.098  15.884   2.870  1.00  0.68           O  
ATOM    234  CB  ASP A  14      21.265  16.098   5.662  1.00  0.68           C  
ATOM    235  CG  ASP A  14      21.957  17.462   5.754  1.00  0.68           C  
ATOM    236  OD1 ASP A  14      21.451  18.392   5.159  1.00  0.68           O  
ATOM    237  OD2 ASP A  14      22.983  17.575   6.391  1.00  0.68           O  
ATOM    238  H   ASP A  14      20.272  13.700   4.887  1.00  0.68           H  
ATOM    239  HA  ASP A  14      20.773  16.343   3.598  1.00  0.68           H  
ATOM    240 1HB  ASP A  14      20.281  16.196   6.080  1.00  0.68           H  
ATOM    241 2HB  ASP A  14      21.806  15.390   6.283  1.00  0.68           H  
ATOM    242  N   HIS A  15      23.204  14.214   4.372  1.00  0.65           N  
ATOM    243  CA  HIS A  15      24.576  13.889   3.984  1.00  0.65           C  
ATOM    244  C   HIS A  15      25.050  12.537   4.500  1.00  0.65           C  
ATOM    245  O   HIS A  15      24.468  11.950   5.414  1.00  0.65           O  
ATOM    246  CB  HIS A  15      25.615  14.963   4.418  1.00  0.65           C  
ATOM    247  CG  HIS A  15      25.908  15.129   5.879  1.00  0.65           C  
ATOM    248  ND1 HIS A  15      25.145  15.894   6.753  1.00  0.65           N  
ATOM    249  CD2 HIS A  15      26.926  14.639   6.598  1.00  0.65           C  
ATOM    250  CE1 HIS A  15      25.708  15.857   7.954  1.00  0.65           C  
ATOM    251  NE2 HIS A  15      26.789  15.105   7.880  1.00  0.65           N  
ATOM    252  H   HIS A  15      22.703  13.666   5.066  1.00  0.65           H  
ATOM    253  HA  HIS A  15      24.612  13.833   2.901  1.00  0.65           H  
ATOM    254 1HB  HIS A  15      26.566  14.740   3.936  1.00  0.65           H  
ATOM    255 2HB  HIS A  15      25.305  15.934   4.047  1.00  0.65           H  
ATOM    256  HD1 HIS A  15      24.307  16.451   6.553  1.00  0.65           H  
ATOM    257  HD2 HIS A  15      27.763  14.002   6.322  1.00  0.65           H  
ATOM    258  HE1 HIS A  15      25.274  16.392   8.795  1.00  0.65           H  
ATOM    259  N   ILE A  16      26.139  12.056   3.927  1.00  0.64           N  
ATOM    260  CA  ILE A  16      26.747  10.820   4.430  1.00  0.64           C  
ATOM    261  C   ILE A  16      28.155  11.046   4.946  1.00  0.64           C  
ATOM    262  O   ILE A  16      28.957  11.685   4.267  1.00  0.64           O  
ATOM    263  CB  ILE A  16      26.763   9.731   3.361  1.00  0.64           C  
ATOM    264  CG1 ILE A  16      25.420   9.427   2.968  1.00  0.64           C  
ATOM    265  CG2 ILE A  16      27.381   8.537   3.876  1.00  0.64           C  
ATOM    266  CD1 ILE A  16      25.327   8.559   1.844  1.00  0.64           C  
ATOM    267  H   ILE A  16      26.531  12.578   3.138  1.00  0.64           H  
ATOM    268  HA  ILE A  16      26.152  10.451   5.265  1.00  0.64           H  
ATOM    269  HB  ILE A  16      27.298  10.075   2.496  1.00  0.64           H  
ATOM    270 1HG1 ILE A  16      24.906   8.972   3.807  1.00  0.64           H  
ATOM    271 2HG1 ILE A  16      24.956  10.324   2.718  1.00  0.64           H  
ATOM    272 1HG2 ILE A  16      27.372   7.771   3.123  1.00  0.64           H  
ATOM    273 2HG2 ILE A  16      28.405   8.733   4.175  1.00  0.64           H  
ATOM    274 3HG2 ILE A  16      26.800   8.228   4.729  1.00  0.64           H  
ATOM    275 1HD1 ILE A  16      24.296   8.391   1.603  1.00  0.64           H  
ATOM    276 2HD1 ILE A  16      25.831   9.012   0.991  1.00  0.64           H  
ATOM    277 3HD1 ILE A  16      25.792   7.630   2.107  1.00  0.64           H  
ATOM    278  N   VAL A  17      28.455  10.546   6.153  1.00  0.63           N  
ATOM    279  CA  VAL A  17      29.799  10.710   6.694  1.00  0.63           C  
ATOM    280  C   VAL A  17      30.559   9.404   6.603  1.00  0.63           C  
ATOM    281  O   VAL A  17      30.165   8.385   7.197  1.00  0.63           O  
ATOM    282  CB  VAL A  17      29.825  11.138   8.168  1.00  0.63           C  
ATOM    283  CG1 VAL A  17      31.257  11.277   8.626  1.00  0.63           C  
ATOM    284  CG2 VAL A  17      29.072  12.427   8.376  1.00  0.63           C  
ATOM    285  H   VAL A  17      27.754  10.017   6.670  1.00  0.63           H  
ATOM    286  HA  VAL A  17      30.320  11.461   6.111  1.00  0.63           H  
ATOM    287  HB  VAL A  17      29.397  10.356   8.757  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17      31.276  11.555   9.679  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17      31.791  10.336   8.493  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17      31.727  12.049   8.032  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17      29.098  12.698   9.434  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17      29.524  13.215   7.800  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17      28.035  12.291   8.068  1.00  0.63           H  
ATOM    294  N   PHE A  18      31.666   9.474   5.890  1.00  0.63           N  
ATOM    295  CA  PHE A  18      32.537   8.352   5.625  1.00  0.63           C  
ATOM    296  C   PHE A  18      33.744   8.514   6.497  1.00  0.63           C  
ATOM    297  O   PHE A  18      34.166   9.647   6.749  1.00  0.63           O  
ATOM    298  CB  PHE A  18      33.008   8.407   4.196  1.00  0.63           C  
ATOM    299  CG  PHE A  18      31.961   8.334   3.247  1.00  0.63           C  
ATOM    300  CD1 PHE A  18      31.285   9.478   2.949  1.00  0.63           C  
ATOM    301  CD2 PHE A  18      31.649   7.192   2.611  1.00  0.63           C  
ATOM    302  CE1 PHE A  18      30.316   9.495   2.060  1.00  0.63           C  
ATOM    303  CE2 PHE A  18      30.657   7.205   1.685  1.00  0.63           C  
ATOM    304  CZ  PHE A  18      29.988   8.372   1.414  1.00  0.63           C  
ATOM    305  H   PHE A  18      31.896  10.376   5.473  1.00  0.63           H  
ATOM    306  HA  PHE A  18      32.039   7.420   5.853  1.00  0.63           H  
ATOM    307 1HB  PHE A  18      33.538   9.330   4.043  1.00  0.63           H  
ATOM    308 2HB  PHE A  18      33.695   7.587   4.013  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      31.542  10.386   3.453  1.00  0.63           H  
ATOM    310  HD2 PHE A  18      32.198   6.280   2.848  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      29.800  10.414   1.874  1.00  0.63           H  
ATOM    312  HE2 PHE A  18      30.393   6.298   1.167  1.00  0.63           H  
ATOM    313  HZ  PHE A  18      29.201   8.396   0.682  1.00  0.63           H  
ATOM    314  N   GLU A  19      34.322   7.415   6.933  1.00  0.64           N  
ATOM    315  CA  GLU A  19      35.532   7.564   7.717  1.00  0.64           C  
ATOM    316  C   GLU A  19      36.706   7.025   6.950  1.00  0.64           C  
ATOM    317  O   GLU A  19      36.592   6.046   6.228  1.00  0.64           O  
ATOM    318  CB  GLU A  19      35.418   6.889   9.060  1.00  0.64           C  
ATOM    319  CG  GLU A  19      34.360   7.429   9.901  1.00  0.64           C  
ATOM    320  CD  GLU A  19      34.423   6.829  11.187  1.00  0.64           C  
ATOM    321  OE1 GLU A  19      35.349   6.146  11.424  1.00  0.64           O  
ATOM    322  OE2 GLU A  19      33.536   7.004  11.959  1.00  0.64           O  
ATOM    323  H   GLU A  19      33.922   6.504   6.696  1.00  0.64           H  
ATOM    324  HA  GLU A  19      35.706   8.617   7.898  1.00  0.64           H  
ATOM    325 1HB  GLU A  19      35.247   5.827   8.919  1.00  0.64           H  
ATOM    326 2HB  GLU A  19      36.348   7.014   9.600  1.00  0.64           H  
ATOM    327 1HG  GLU A  19      34.486   8.509   9.994  1.00  0.64           H  
ATOM    328 2HG  GLU A  19      33.405   7.235   9.430  1.00  0.64           H  
ATOM    329  N   ALA A  20      37.849   7.634   7.133  1.00  0.65           N  
ATOM    330  CA  ALA A  20      39.014   7.213   6.387  1.00  0.65           C  
ATOM    331  C   ALA A  20      40.290   7.401   7.172  1.00  0.65           C  
ATOM    332  O   ALA A  20      40.314   8.079   8.194  1.00  0.65           O  
ATOM    333  CB  ALA A  20      39.080   8.012   5.090  1.00  0.65           C  
ATOM    334  H   ALA A  20      37.873   8.457   7.736  1.00  0.65           H  
ATOM    335  HA  ALA A  20      38.911   6.151   6.162  1.00  0.65           H  
ATOM    336 1HB  ALA A  20      39.936   7.690   4.498  1.00  0.65           H  
ATOM    337 2HB  ALA A  20      38.171   7.858   4.520  1.00  0.65           H  
ATOM    338 3HB  ALA A  20      39.181   9.072   5.326  1.00  0.65           H  
ATOM    339  N   GLU A  21      41.353   6.760   6.701  1.00  0.66           N  
ATOM    340  CA  GLU A  21      42.676   6.946   7.285  1.00  0.66           C  
ATOM    341  C   GLU A  21      43.247   8.307   6.852  1.00  0.66           C  
ATOM    342  O   GLU A  21      44.140   8.861   7.491  1.00  0.66           O  
ATOM    343  CB  GLU A  21      43.609   5.817   6.847  1.00  0.66           C  
ATOM    344  CG  GLU A  21      43.233   4.438   7.371  1.00  0.66           C  
ATOM    345  CD  GLU A  21      44.186   3.345   6.946  1.00  0.66           C  
ATOM    346  OE1 GLU A  21      45.102   3.629   6.211  1.00  0.66           O  
ATOM    347  OE2 GLU A  21      43.991   2.224   7.358  1.00  0.66           O  
ATOM    348  H   GLU A  21      41.254   6.156   5.895  1.00  0.66           H  
ATOM    349  HA  GLU A  21      42.587   6.937   8.372  1.00  0.66           H  
ATOM    350 1HB  GLU A  21      43.627   5.766   5.758  1.00  0.66           H  
ATOM    351 2HB  GLU A  21      44.623   6.037   7.179  1.00  0.66           H  
ATOM    352 1HG  GLU A  21      43.194   4.471   8.460  1.00  0.66           H  
ATOM    353 2HG  GLU A  21      42.239   4.196   7.002  1.00  0.66           H  
ATOM    354  N   ASP A  22      42.725   8.812   5.732  1.00  0.67           N  
ATOM    355  CA  ASP A  22      43.118  10.075   5.117  1.00  0.67           C  
ATOM    356  C   ASP A  22      41.947  10.697   4.356  1.00  0.67           C  
ATOM    357  O   ASP A  22      41.694  10.343   3.199  1.00  0.67           O  
ATOM    358  CB  ASP A  22      44.314   9.818   4.176  1.00  0.67           C  
ATOM    359  CG  ASP A  22      44.909  11.066   3.442  1.00  0.67           C  
ATOM    360  OD1 ASP A  22      44.233  12.073   3.341  1.00  0.67           O  
ATOM    361  OD2 ASP A  22      46.016  10.978   2.963  1.00  0.67           O  
ATOM    362  H   ASP A  22      41.997   8.279   5.289  1.00  0.67           H  
ATOM    363  HA  ASP A  22      43.422  10.767   5.905  1.00  0.67           H  
ATOM    364 1HB  ASP A  22      45.118   9.355   4.752  1.00  0.67           H  
ATOM    365 2HB  ASP A  22      44.012   9.095   3.416  1.00  0.67           H  
ATOM    366  N   ALA A  23      41.239  11.635   5.007  1.00  0.67           N  
ATOM    367  CA  ALA A  23      40.057  12.243   4.408  1.00  0.67           C  
ATOM    368  C   ALA A  23      40.375  12.974   3.132  1.00  0.67           C  
ATOM    369  O   ALA A  23      39.569  12.974   2.205  1.00  0.67           O  
ATOM    370  CB  ALA A  23      39.425  13.229   5.362  1.00  0.67           C  
ATOM    371  H   ALA A  23      41.489  11.903   5.960  1.00  0.67           H  
ATOM    372  HA  ALA A  23      39.347  11.448   4.180  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      38.543  13.647   4.905  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      39.157  12.729   6.262  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      40.129  14.028   5.592  1.00  0.67           H  
ATOM    376  N   ARG A  24      41.533  13.630   3.094  1.00  0.69           N  
ATOM    377  CA  ARG A  24      41.923  14.426   1.945  1.00  0.69           C  
ATOM    378  C   ARG A  24      42.065  13.575   0.713  1.00  0.69           C  
ATOM    379  O   ARG A  24      41.444  13.848  -0.314  1.00  0.69           O  
ATOM    380  CB  ARG A  24      43.245  15.120   2.187  1.00  0.69           C  
ATOM    381  CG  ARG A  24      43.716  15.975   1.031  1.00  0.69           C  
ATOM    382  CD  ARG A  24      45.134  16.360   1.187  1.00  0.69           C  
ATOM    383  NE  ARG A  24      45.997  15.179   1.151  1.00  0.69           N  
ATOM    384  CZ  ARG A  24      46.343  14.524   0.020  1.00  0.69           C  
ATOM    385  NH1 ARG A  24      45.897  14.952  -1.143  1.00  0.69           N  
ATOM    386  NH2 ARG A  24      47.123  13.454   0.083  1.00  0.69           N  
ATOM    387  H   ARG A  24      42.174  13.556   3.877  1.00  0.69           H  
ATOM    388  HA  ARG A  24      41.161  15.177   1.756  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      43.162  15.759   3.069  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      44.018  14.379   2.394  1.00  0.69           H  
ATOM    391 1HG  ARG A  24      43.608  15.420   0.092  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      43.115  16.884   0.983  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      45.427  17.026   0.376  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      45.275  16.859   2.146  1.00  0.69           H  
ATOM    395  HE  ARG A  24      46.343  14.816   2.033  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24      45.293  15.770  -1.187  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24      46.137  14.469  -1.996  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24      47.460  13.126   0.984  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24      47.375  12.963  -0.759  1.00  0.69           H  
ATOM    400  N   ALA A  25      42.881  12.528   0.807  1.00  0.71           N  
ATOM    401  CA  ALA A  25      43.097  11.706  -0.370  1.00  0.71           C  
ATOM    402  C   ALA A  25      41.795  11.082  -0.840  1.00  0.71           C  
ATOM    403  O   ALA A  25      41.527  11.031  -2.050  1.00  0.71           O  
ATOM    404  CB  ALA A  25      44.112  10.625  -0.083  1.00  0.71           C  
ATOM    405  H   ALA A  25      43.361  12.322   1.695  1.00  0.71           H  
ATOM    406  HA  ALA A  25      43.474  12.348  -1.165  1.00  0.71           H  
ATOM    407 1HB  ALA A  25      44.280  10.032  -0.977  1.00  0.71           H  
ATOM    408 2HB  ALA A  25      45.050  11.082   0.237  1.00  0.71           H  
ATOM    409 3HB  ALA A  25      43.733   9.984   0.715  1.00  0.71           H  
ATOM    410  N   GLU A  26      40.947  10.647   0.094  1.00  0.74           N  
ATOM    411  CA  GLU A  26      39.712  10.046  -0.361  1.00  0.74           C  
ATOM    412  C   GLU A  26      38.808  11.096  -0.983  1.00  0.74           C  
ATOM    413  O   GLU A  26      38.219  10.852  -2.036  1.00  0.74           O  
ATOM    414  CB  GLU A  26      38.995   9.336   0.778  1.00  0.74           C  
ATOM    415  CG  GLU A  26      39.693   8.085   1.288  1.00  0.74           C  
ATOM    416  CD  GLU A  26      39.855   7.050   0.226  1.00  0.74           C  
ATOM    417  OE1 GLU A  26      38.897   6.798  -0.448  1.00  0.74           O  
ATOM    418  OE2 GLU A  26      40.930   6.518   0.074  1.00  0.74           O  
ATOM    419  H   GLU A  26      41.172  10.703   1.094  1.00  0.74           H  
ATOM    420  HA  GLU A  26      39.951   9.307  -1.126  1.00  0.74           H  
ATOM    421 1HB  GLU A  26      38.895  10.026   1.622  1.00  0.74           H  
ATOM    422 2HB  GLU A  26      37.989   9.060   0.464  1.00  0.74           H  
ATOM    423 1HG  GLU A  26      40.675   8.360   1.678  1.00  0.74           H  
ATOM    424 2HG  GLU A  26      39.110   7.667   2.102  1.00  0.74           H  
ATOM    425  N   ALA A  27      38.769  12.293  -0.398  1.00  0.77           N  
ATOM    426  CA  ALA A  27      37.952  13.369  -0.921  1.00  0.77           C  
ATOM    427  C   ALA A  27      38.359  13.733  -2.328  1.00  0.77           C  
ATOM    428  O   ALA A  27      37.509  13.983  -3.179  1.00  0.77           O  
ATOM    429  CB  ALA A  27      38.088  14.588  -0.048  1.00  0.77           C  
ATOM    430  H   ALA A  27      39.287  12.462   0.461  1.00  0.77           H  
ATOM    431  HA  ALA A  27      36.913  13.035  -0.935  1.00  0.77           H  
ATOM    432 1HB  ALA A  27      37.476  15.386  -0.434  1.00  0.77           H  
ATOM    433 2HB  ALA A  27      37.776  14.336   0.963  1.00  0.77           H  
ATOM    434 3HB  ALA A  27      39.126  14.912  -0.037  1.00  0.77           H  
ATOM    435  N   ASP A  28      39.663  13.733  -2.604  1.00  0.81           N  
ATOM    436  CA  ASP A  28      40.109  14.087  -3.938  1.00  0.81           C  
ATOM    437  C   ASP A  28      39.679  13.025  -4.939  1.00  0.81           C  
ATOM    438  O   ASP A  28      39.231  13.345  -6.052  1.00  0.81           O  
ATOM    439  CB  ASP A  28      41.632  14.235  -3.986  1.00  0.81           C  
ATOM    440  CG  ASP A  28      42.150  15.470  -3.241  1.00  0.81           C  
ATOM    441  OD1 ASP A  28      41.348  16.300  -2.881  1.00  0.81           O  
ATOM    442  OD2 ASP A  28      43.350  15.591  -3.073  1.00  0.81           O  
ATOM    443  H   ASP A  28      40.340  13.526  -1.867  1.00  0.81           H  
ATOM    444  HA  ASP A  28      39.652  15.035  -4.218  1.00  0.81           H  
ATOM    445 1HB  ASP A  28      42.086  13.347  -3.535  1.00  0.81           H  
ATOM    446 2HB  ASP A  28      41.959  14.281  -5.022  1.00  0.81           H  
ATOM    447  N   ARG A  29      39.774  11.752  -4.540  1.00  0.85           N  
ATOM    448  CA  ARG A  29      39.384  10.679  -5.441  1.00  0.85           C  
ATOM    449  C   ARG A  29      37.891  10.649  -5.686  1.00  0.85           C  
ATOM    450  O   ARG A  29      37.456  10.484  -6.828  1.00  0.85           O  
ATOM    451  CB  ARG A  29      39.816   9.332  -4.906  1.00  0.85           C  
ATOM    452  CG  ARG A  29      41.297   9.064  -4.974  1.00  0.85           C  
ATOM    453  CD  ARG A  29      41.585   7.737  -4.443  1.00  0.85           C  
ATOM    454  NE  ARG A  29      40.932   6.709  -5.247  1.00  0.85           N  
ATOM    455  CZ  ARG A  29      40.761   5.433  -4.847  1.00  0.85           C  
ATOM    456  NH1 ARG A  29      41.222   5.051  -3.673  1.00  0.85           N  
ATOM    457  NH2 ARG A  29      40.129   4.567  -5.620  1.00  0.85           N  
ATOM    458  H   ARG A  29      40.153  11.529  -3.615  1.00  0.85           H  
ATOM    459  HA  ARG A  29      39.884  10.837  -6.396  1.00  0.85           H  
ATOM    460 1HB  ARG A  29      39.518   9.251  -3.858  1.00  0.85           H  
ATOM    461 2HB  ARG A  29      39.305   8.541  -5.454  1.00  0.85           H  
ATOM    462 1HG  ARG A  29      41.626   9.105  -6.015  1.00  0.85           H  
ATOM    463 2HG  ARG A  29      41.833   9.808  -4.384  1.00  0.85           H  
ATOM    464 1HD  ARG A  29      42.658   7.557  -4.455  1.00  0.85           H  
ATOM    465 2HD  ARG A  29      41.209   7.666  -3.417  1.00  0.85           H  
ATOM    466  HE  ARG A  29      40.553   6.990  -6.174  1.00  0.85           H  
ATOM    467 1HH1 ARG A  29      41.703   5.717  -3.078  1.00  0.85           H  
ATOM    468 2HH1 ARG A  29      41.092   4.100  -3.359  1.00  0.85           H  
ATOM    469 1HH2 ARG A  29      39.755   4.864  -6.519  1.00  0.85           H  
ATOM    470 2HH2 ARG A  29      40.000   3.618  -5.313  1.00  0.85           H  
ATOM    471  N   PHE A  30      37.095  10.852  -4.638  1.00  0.88           N  
ATOM    472  CA  PHE A  30      35.655  10.833  -4.809  1.00  0.88           C  
ATOM    473  C   PHE A  30      35.160  12.078  -5.488  1.00  0.88           C  
ATOM    474  O   PHE A  30      34.245  12.015  -6.298  1.00  0.88           O  
ATOM    475  CB  PHE A  30      34.933  10.622  -3.490  1.00  0.88           C  
ATOM    476  CG  PHE A  30      34.968   9.217  -3.058  1.00  0.88           C  
ATOM    477  CD1 PHE A  30      35.776   8.819  -2.045  1.00  0.88           C  
ATOM    478  CD2 PHE A  30      34.189   8.271  -3.693  1.00  0.88           C  
ATOM    479  CE1 PHE A  30      35.817   7.525  -1.653  1.00  0.88           C  
ATOM    480  CE2 PHE A  30      34.222   6.975  -3.310  1.00  0.88           C  
ATOM    481  CZ  PHE A  30      35.032   6.591  -2.278  1.00  0.88           C  
ATOM    482  H   PHE A  30      37.498  10.993  -3.713  1.00  0.88           H  
ATOM    483  HA  PHE A  30      35.405   9.986  -5.448  1.00  0.88           H  
ATOM    484 1HB  PHE A  30      35.415  11.229  -2.715  1.00  0.88           H  
ATOM    485 2HB  PHE A  30      33.912  10.940  -3.562  1.00  0.88           H  
ATOM    486  HD1 PHE A  30      36.388   9.546  -1.541  1.00  0.88           H  
ATOM    487  HD2 PHE A  30      33.550   8.567  -4.505  1.00  0.88           H  
ATOM    488  HE1 PHE A  30      36.482   7.251  -0.839  1.00  0.88           H  
ATOM    489  HE2 PHE A  30      33.602   6.247  -3.826  1.00  0.88           H  
ATOM    490  HZ  PHE A  30      35.061   5.551  -1.961  1.00  0.88           H  
ATOM    491  N   ALA A  31      35.794  13.218  -5.250  1.00  0.89           N  
ATOM    492  CA  ALA A  31      35.325  14.408  -5.927  1.00  0.89           C  
ATOM    493  C   ALA A  31      35.430  14.206  -7.430  1.00  0.89           C  
ATOM    494  O   ALA A  31      34.443  14.383  -8.156  1.00  0.89           O  
ATOM    495  CB  ALA A  31      36.144  15.612  -5.487  1.00  0.89           C  
ATOM    496  H   ALA A  31      36.558  13.285  -4.582  1.00  0.89           H  
ATOM    497  HA  ALA A  31      34.280  14.568  -5.681  1.00  0.89           H  
ATOM    498 1HB  ALA A  31      35.781  16.503  -5.997  1.00  0.89           H  
ATOM    499 2HB  ALA A  31      36.043  15.739  -4.412  1.00  0.89           H  
ATOM    500 3HB  ALA A  31      37.193  15.448  -5.736  1.00  0.89           H  
ATOM    501  N   HIS A  32      36.576  13.680  -7.891  1.00  0.89           N  
ATOM    502  CA  HIS A  32      36.759  13.449  -9.319  1.00  0.89           C  
ATOM    503  C   HIS A  32      35.948  12.250  -9.791  1.00  0.89           C  
ATOM    504  O   HIS A  32      35.372  12.261 -10.877  1.00  0.89           O  
ATOM    505  CB  HIS A  32      38.241  13.218  -9.632  1.00  0.89           C  
ATOM    506  CG  HIS A  32      39.089  14.446  -9.480  1.00  0.89           C  
ATOM    507  ND1 HIS A  32      39.510  14.902  -8.254  1.00  0.89           N  
ATOM    508  CD2 HIS A  32      39.608  15.299 -10.398  1.00  0.89           C  
ATOM    509  CE1 HIS A  32      40.245  15.986  -8.412  1.00  0.89           C  
ATOM    510  NE2 HIS A  32      40.323  16.254  -9.708  1.00  0.89           N  
ATOM    511  H   HIS A  32      37.356  13.501  -7.252  1.00  0.89           H  
ATOM    512  HA  HIS A  32      36.418  14.320  -9.874  1.00  0.89           H  
ATOM    513 1HB  HIS A  32      38.633  12.451  -8.953  1.00  0.89           H  
ATOM    514 2HB  HIS A  32      38.347  12.842 -10.650  1.00  0.89           H  
ATOM    515  HD1 HIS A  32      39.301  14.464  -7.358  1.00  0.89           H  
ATOM    516  HD2 HIS A  32      39.551  15.339 -11.486  1.00  0.89           H  
ATOM    517  HE1 HIS A  32      40.668  16.495  -7.546  1.00  0.89           H  
ATOM    518  N   GLY A  33      35.916  11.202  -8.977  1.00  0.87           N  
ATOM    519  CA  GLY A  33      35.227   9.965  -9.288  1.00  0.87           C  
ATOM    520  C   GLY A  33      33.727  10.125  -9.438  1.00  0.87           C  
ATOM    521  O   GLY A  33      33.157   9.660 -10.411  1.00  0.87           O  
ATOM    522  H   GLY A  33      36.412  11.241  -8.093  1.00  0.87           H  
ATOM    523 1HA  GLY A  33      35.635   9.555 -10.210  1.00  0.87           H  
ATOM    524 2HA  GLY A  33      35.433   9.243  -8.497  1.00  0.87           H  
ATOM    525  N   LEU A  34      33.091  10.727  -8.448  1.00  0.84           N  
ATOM    526  CA  LEU A  34      31.651  10.889  -8.414  1.00  0.84           C  
ATOM    527  C   LEU A  34      31.172  12.064  -9.245  1.00  0.84           C  
ATOM    528  O   LEU A  34      30.121  11.978  -9.881  1.00  0.84           O  
ATOM    529  CB  LEU A  34      31.222  11.167  -6.975  1.00  0.84           C  
ATOM    530  CG  LEU A  34      31.479  10.084  -5.933  1.00  0.84           C  
ATOM    531  CD1 LEU A  34      31.217  10.631  -4.605  1.00  0.84           C  
ATOM    532  CD2 LEU A  34      30.570   8.959  -6.115  1.00  0.84           C  
ATOM    533  H   LEU A  34      33.627  11.094  -7.673  1.00  0.84           H  
ATOM    534  HA  LEU A  34      31.187   9.979  -8.787  1.00  0.84           H  
ATOM    535 1HB  LEU A  34      31.759  12.047  -6.643  1.00  0.84           H  
ATOM    536 2HB  LEU A  34      30.161  11.393  -6.964  1.00  0.84           H  
ATOM    537  HG  LEU A  34      32.511   9.766  -6.005  1.00  0.84           H  
ATOM    538 1HD1 LEU A  34      31.399   9.867  -3.848  1.00  0.84           H  
ATOM    539 2HD1 LEU A  34      31.868  11.483  -4.435  1.00  0.84           H  
ATOM    540 3HD1 LEU A  34      30.181  10.944  -4.573  1.00  0.84           H  
ATOM    541 1HD2 LEU A  34      30.762   8.205  -5.351  1.00  0.84           H  
ATOM    542 2HD2 LEU A  34      29.579   9.312  -6.027  1.00  0.84           H  
ATOM    543 3HD2 LEU A  34      30.706   8.548  -7.062  1.00  0.84           H  
ATOM    544  N   GLY A  35      31.944  13.157  -9.271  1.00  0.80           N  
ATOM    545  CA  GLY A  35      31.484  14.350  -9.961  1.00  0.80           C  
ATOM    546  C   GLY A  35      30.967  15.393  -9.017  1.00  0.80           C  
ATOM    547  O   GLY A  35      29.947  16.037  -9.294  1.00  0.80           O  
ATOM    548  H   GLY A  35      32.840  13.206  -8.789  1.00  0.80           H  
ATOM    549 1HA  GLY A  35      32.298  14.770 -10.549  1.00  0.80           H  
ATOM    550 2HA  GLY A  35      30.685  14.080 -10.621  1.00  0.80           H  
ATOM    551  N   LEU A  36      31.628  15.495  -7.871  1.00  0.76           N  
ATOM    552  CA  LEU A  36      31.266  16.447  -6.841  1.00  0.76           C  
ATOM    553  C   LEU A  36      32.359  17.508  -6.718  1.00  0.76           C  
ATOM    554  O   LEU A  36      33.519  17.235  -7.018  1.00  0.76           O  
ATOM    555  CB  LEU A  36      31.083  15.733  -5.510  1.00  0.76           C  
ATOM    556  CG  LEU A  36      30.102  14.555  -5.463  1.00  0.76           C  
ATOM    557  CD1 LEU A  36      30.073  13.998  -4.085  1.00  0.76           C  
ATOM    558  CD2 LEU A  36      28.784  14.968  -5.865  1.00  0.76           C  
ATOM    559  H   LEU A  36      32.472  14.937  -7.762  1.00  0.76           H  
ATOM    560  HA  LEU A  36      30.342  16.943  -7.116  1.00  0.76           H  
ATOM    561 1HB  LEU A  36      32.048  15.373  -5.186  1.00  0.76           H  
ATOM    562 2HB  LEU A  36      30.732  16.466  -4.797  1.00  0.76           H  
ATOM    563  HG  LEU A  36      30.441  13.789  -6.131  1.00  0.76           H  
ATOM    564 1HD1 LEU A  36      29.390  13.157  -4.062  1.00  0.76           H  
ATOM    565 2HD1 LEU A  36      31.068  13.672  -3.800  1.00  0.76           H  
ATOM    566 3HD1 LEU A  36      29.727  14.765  -3.388  1.00  0.76           H  
ATOM    567 1HD2 LEU A  36      28.118  14.118  -5.832  1.00  0.76           H  
ATOM    568 2HD2 LEU A  36      28.425  15.741  -5.193  1.00  0.76           H  
ATOM    569 3HD2 LEU A  36      28.840  15.339  -6.870  1.00  0.76           H  
ATOM    570  N   ARG A  37      32.010  18.710  -6.292  1.00  0.73           N  
ATOM    571  CA  ARG A  37      33.018  19.746  -6.077  1.00  0.73           C  
ATOM    572  C   ARG A  37      33.401  19.729  -4.605  1.00  0.73           C  
ATOM    573  O   ARG A  37      32.542  19.470  -3.766  1.00  0.73           O  
ATOM    574  CB  ARG A  37      32.475  21.117  -6.456  1.00  0.73           C  
ATOM    575  CG  ARG A  37      33.507  22.242  -6.448  1.00  0.73           C  
ATOM    576  CD  ARG A  37      32.924  23.536  -6.844  1.00  0.73           C  
ATOM    577  NE  ARG A  37      33.954  24.487  -7.197  1.00  0.73           N  
ATOM    578  CZ  ARG A  37      33.732  25.741  -7.610  1.00  0.73           C  
ATOM    579  NH1 ARG A  37      32.504  26.212  -7.702  1.00  0.73           N  
ATOM    580  NH2 ARG A  37      34.755  26.492  -7.928  1.00  0.73           N  
ATOM    581  H   ARG A  37      31.033  18.917  -6.087  1.00  0.73           H  
ATOM    582  HA  ARG A  37      33.902  19.529  -6.680  1.00  0.73           H  
ATOM    583 1HB  ARG A  37      32.047  21.072  -7.456  1.00  0.73           H  
ATOM    584 2HB  ARG A  37      31.675  21.393  -5.766  1.00  0.73           H  
ATOM    585 1HG  ARG A  37      33.912  22.362  -5.449  1.00  0.73           H  
ATOM    586 2HG  ARG A  37      34.321  22.005  -7.133  1.00  0.73           H  
ATOM    587 1HD  ARG A  37      32.243  23.427  -7.674  1.00  0.73           H  
ATOM    588 2HD  ARG A  37      32.382  23.937  -5.991  1.00  0.73           H  
ATOM    589  HE  ARG A  37      34.938  24.168  -7.158  1.00  0.73           H  
ATOM    590 1HH1 ARG A  37      31.720  25.625  -7.457  1.00  0.73           H  
ATOM    591 2HH1 ARG A  37      32.348  27.159  -8.017  1.00  0.73           H  
ATOM    592 1HH2 ARG A  37      35.685  26.097  -7.846  1.00  0.73           H  
ATOM    593 2HH2 ARG A  37      34.606  27.436  -8.247  1.00  0.73           H  
ATOM    594  N   ARG A  38      34.667  19.941  -4.250  1.00  0.70           N  
ATOM    595  CA  ARG A  38      34.947  20.026  -2.822  1.00  0.70           C  
ATOM    596  C   ARG A  38      34.521  21.434  -2.462  1.00  0.70           C  
ATOM    597  O   ARG A  38      34.942  22.384  -3.120  1.00  0.70           O  
ATOM    598  CB  ARG A  38      36.415  19.791  -2.496  1.00  0.70           C  
ATOM    599  CG  ARG A  38      36.944  18.390  -2.814  1.00  0.70           C  
ATOM    600  CD  ARG A  38      38.423  18.258  -2.531  1.00  0.70           C  
ATOM    601  NE  ARG A  38      39.259  19.090  -3.416  1.00  0.70           N  
ATOM    602  CZ  ARG A  38      40.586  19.299  -3.226  1.00  0.70           C  
ATOM    603  NH1 ARG A  38      41.184  18.752  -2.203  1.00  0.70           N  
ATOM    604  NH2 ARG A  38      41.302  20.035  -4.054  1.00  0.70           N  
ATOM    605  H   ARG A  38      35.396  20.143  -4.925  1.00  0.70           H  
ATOM    606  HA  ARG A  38      34.343  19.311  -2.269  1.00  0.70           H  
ATOM    607 1HB  ARG A  38      37.020  20.501  -3.027  1.00  0.70           H  
ATOM    608 2HB  ARG A  38      36.572  19.963  -1.431  1.00  0.70           H  
ATOM    609 1HG  ARG A  38      36.417  17.654  -2.206  1.00  0.70           H  
ATOM    610 2HG  ARG A  38      36.777  18.174  -3.869  1.00  0.70           H  
ATOM    611 1HD  ARG A  38      38.621  18.563  -1.508  1.00  0.70           H  
ATOM    612 2HD  ARG A  38      38.730  17.213  -2.658  1.00  0.70           H  
ATOM    613  HE  ARG A  38      38.824  19.514  -4.218  1.00  0.70           H  
ATOM    614 1HH1 ARG A  38      40.670  18.144  -1.583  1.00  0.70           H  
ATOM    615 2HH1 ARG A  38      42.171  18.876  -2.075  1.00  0.70           H  
ATOM    616 1HH2 ARG A  38      40.897  20.489  -4.875  1.00  0.70           H  
ATOM    617 2HH2 ARG A  38      42.285  20.156  -3.881  1.00  0.70           H  
ATOM    618  N   VAL A  39      33.679  21.587  -1.456  1.00  0.67           N  
ATOM    619  CA  VAL A  39      33.183  22.919  -1.151  1.00  0.67           C  
ATOM    620  C   VAL A  39      33.568  23.457   0.202  1.00  0.67           C  
ATOM    621  O   VAL A  39      33.729  24.671   0.357  1.00  0.67           O  
ATOM    622  CB  VAL A  39      31.646  22.938  -1.281  1.00  0.67           C  
ATOM    623  CG1 VAL A  39      31.248  22.654  -2.726  1.00  0.67           C  
ATOM    624  CG2 VAL A  39      31.002  21.869  -0.392  1.00  0.67           C  
ATOM    625  H   VAL A  39      33.374  20.774  -0.928  1.00  0.67           H  
ATOM    626  HA  VAL A  39      33.582  23.605  -1.898  1.00  0.67           H  
ATOM    627  HB  VAL A  39      31.276  23.924  -1.008  1.00  0.67           H  
ATOM    628 1HG1 VAL A  39      30.163  22.692  -2.810  1.00  0.67           H  
ATOM    629 2HG1 VAL A  39      31.688  23.405  -3.378  1.00  0.67           H  
ATOM    630 3HG1 VAL A  39      31.597  21.672  -3.018  1.00  0.67           H  
ATOM    631 1HG2 VAL A  39      29.935  21.913  -0.537  1.00  0.67           H  
ATOM    632 2HG2 VAL A  39      31.362  20.890  -0.690  1.00  0.67           H  
ATOM    633 3HG2 VAL A  39      31.228  22.036   0.656  1.00  0.67           H  
ATOM    634  N   GLU A  40      33.738  22.576   1.178  1.00  0.66           N  
ATOM    635  CA  GLU A  40      34.091  23.048   2.510  1.00  0.66           C  
ATOM    636  C   GLU A  40      35.074  22.100   3.213  1.00  0.66           C  
ATOM    637  O   GLU A  40      35.088  20.893   2.975  1.00  0.66           O  
ATOM    638  CB  GLU A  40      32.844  23.358   3.340  1.00  0.66           C  
ATOM    639  CG  GLU A  40      31.978  24.525   2.837  1.00  0.66           C  
ATOM    640  CD  GLU A  40      30.891  24.893   3.763  1.00  0.66           C  
ATOM    641  OE1 GLU A  40      30.820  24.318   4.812  1.00  0.66           O  
ATOM    642  OE2 GLU A  40      30.109  25.755   3.425  1.00  0.66           O  
ATOM    643  H   GLU A  40      33.604  21.583   0.986  1.00  0.66           H  
ATOM    644  HA  GLU A  40      34.602  23.998   2.391  1.00  0.66           H  
ATOM    645 1HB  GLU A  40      32.203  22.519   3.336  1.00  0.66           H  
ATOM    646 2HB  GLU A  40      33.122  23.576   4.329  1.00  0.66           H  
ATOM    647 1HG  GLU A  40      32.608  25.388   2.693  1.00  0.66           H  
ATOM    648 2HG  GLU A  40      31.529  24.264   1.886  1.00  0.66           H  
ATOM    649  N   ARG A  41      35.912  22.648   4.080  1.00  0.66           N  
ATOM    650  CA  ARG A  41      36.938  21.868   4.758  1.00  0.66           C  
ATOM    651  C   ARG A  41      37.220  22.236   6.207  1.00  0.66           C  
ATOM    652  O   ARG A  41      37.051  23.374   6.644  1.00  0.66           O  
ATOM    653  CB  ARG A  41      38.231  21.999   3.969  1.00  0.66           C  
ATOM    654  CG  ARG A  41      38.698  23.460   3.852  1.00  0.66           C  
ATOM    655  CD  ARG A  41      39.941  23.634   3.065  1.00  0.66           C  
ATOM    656  NE  ARG A  41      40.215  25.048   2.845  1.00  0.66           N  
ATOM    657  CZ  ARG A  41      41.255  25.534   2.148  1.00  0.66           C  
ATOM    658  NH1 ARG A  41      42.141  24.720   1.621  1.00  0.66           N  
ATOM    659  NH2 ARG A  41      41.385  26.840   1.999  1.00  0.66           N  
ATOM    660  H   ARG A  41      35.850  23.643   4.242  1.00  0.66           H  
ATOM    661  HA  ARG A  41      36.625  20.830   4.734  1.00  0.66           H  
ATOM    662 1HB  ARG A  41      39.019  21.423   4.454  1.00  0.66           H  
ATOM    663 2HB  ARG A  41      38.093  21.597   2.964  1.00  0.66           H  
ATOM    664 1HG  ARG A  41      37.909  24.054   3.374  1.00  0.66           H  
ATOM    665 2HG  ARG A  41      38.876  23.851   4.853  1.00  0.66           H  
ATOM    666 1HD  ARG A  41      40.777  23.211   3.623  1.00  0.66           H  
ATOM    667 2HD  ARG A  41      39.866  23.140   2.105  1.00  0.66           H  
ATOM    668  HE  ARG A  41      39.551  25.719   3.222  1.00  0.66           H  
ATOM    669 1HH1 ARG A  41      42.045  23.720   1.744  1.00  0.66           H  
ATOM    670 2HH1 ARG A  41      42.929  25.092   1.111  1.00  0.66           H  
ATOM    671 1HH2 ARG A  41      40.704  27.470   2.413  1.00  0.66           H  
ATOM    672 2HH2 ARG A  41      42.162  27.214   1.479  1.00  0.66           H  
ATOM    673  N   ALA A  42      37.718  21.259   6.942  1.00  0.68           N  
ATOM    674  CA  ALA A  42      38.132  21.455   8.318  1.00  0.68           C  
ATOM    675  C   ALA A  42      39.346  20.598   8.620  1.00  0.68           C  
ATOM    676  O   ALA A  42      39.530  19.534   8.040  1.00  0.68           O  
ATOM    677  CB  ALA A  42      36.998  21.116   9.257  1.00  0.68           C  
ATOM    678  H   ALA A  42      37.771  20.329   6.536  1.00  0.68           H  
ATOM    679  HA  ALA A  42      38.405  22.491   8.458  1.00  0.68           H  
ATOM    680 1HB  ALA A  42      37.320  21.279  10.284  1.00  0.68           H  
ATOM    681 2HB  ALA A  42      36.151  21.759   9.039  1.00  0.68           H  
ATOM    682 3HB  ALA A  42      36.715  20.075   9.127  1.00  0.68           H  
ATOM    683  N   GLY A  43      40.170  21.056   9.543  1.00  0.70           N  
ATOM    684  CA  GLY A  43      41.351  20.296   9.968  1.00  0.70           C  
ATOM    685  C   GLY A  43      42.321  21.183  10.731  1.00  0.70           C  
ATOM    686  O   GLY A  43      41.958  22.282  11.170  1.00  0.70           O  
ATOM    687  H   GLY A  43      39.971  21.960   9.948  1.00  0.70           H  
ATOM    688 1HA  GLY A  43      41.042  19.469  10.608  1.00  0.70           H  
ATOM    689 2HA  GLY A  43      41.846  19.863   9.100  1.00  0.70           H  
ATOM    690  N   LEU A  44      43.579  20.766  10.836  1.00  0.72           N  
ATOM    691  CA  LEU A  44      44.553  21.541  11.607  1.00  0.72           C  
ATOM    692  C   LEU A  44      44.716  22.954  11.045  1.00  0.72           C  
ATOM    693  O   LEU A  44      44.889  23.919  11.788  1.00  0.72           O  
ATOM    694  CB  LEU A  44      45.900  20.821  11.624  1.00  0.72           C  
ATOM    695  CG  LEU A  44      45.928  19.540  12.427  1.00  0.72           C  
ATOM    696  CD1 LEU A  44      47.246  18.822  12.238  1.00  0.72           C  
ATOM    697  CD2 LEU A  44      45.711  19.887  13.902  1.00  0.72           C  
ATOM    698  H   LEU A  44      43.847  19.876  10.434  1.00  0.72           H  
ATOM    699  HA  LEU A  44      44.190  21.618  12.635  1.00  0.72           H  
ATOM    700 1HB  LEU A  44      46.183  20.584  10.600  1.00  0.72           H  
ATOM    701 2HB  LEU A  44      46.649  21.494  12.041  1.00  0.72           H  
ATOM    702  HG  LEU A  44      45.144  18.892  12.074  1.00  0.72           H  
ATOM    703 1HD1 LEU A  44      47.242  17.900  12.819  1.00  0.72           H  
ATOM    704 2HD1 LEU A  44      47.384  18.586  11.184  1.00  0.72           H  
ATOM    705 3HD1 LEU A  44      48.060  19.461  12.579  1.00  0.72           H  
ATOM    706 1HD2 LEU A  44      45.714  18.978  14.500  1.00  0.72           H  
ATOM    707 2HD2 LEU A  44      46.509  20.543  14.242  1.00  0.72           H  
ATOM    708 3HD2 LEU A  44      44.755  20.392  14.013  1.00  0.72           H  
ATOM    709  N   GLU A  45      44.550  23.086   9.733  1.00  0.74           N  
ATOM    710  CA  GLU A  45      44.650  24.356   9.019  1.00  0.74           C  
ATOM    711  C   GLU A  45      43.577  25.364   9.467  1.00  0.74           C  
ATOM    712  O   GLU A  45      43.709  26.566   9.231  1.00  0.74           O  
ATOM    713  CB  GLU A  45      44.528  24.107   7.509  1.00  0.74           C  
ATOM    714  CG  GLU A  45      45.715  23.347   6.911  1.00  0.74           C  
ATOM    715  CD  GLU A  45      45.583  23.059   5.427  1.00  0.74           C  
ATOM    716  OE1 GLU A  45      44.556  23.350   4.858  1.00  0.74           O  
ATOM    717  OE2 GLU A  45      46.522  22.543   4.866  1.00  0.74           O  
ATOM    718  H   GLU A  45      44.378  22.252   9.194  1.00  0.74           H  
ATOM    719  HA  GLU A  45      45.629  24.789   9.226  1.00  0.74           H  
ATOM    720 1HB  GLU A  45      43.621  23.533   7.310  1.00  0.74           H  
ATOM    721 2HB  GLU A  45      44.435  25.059   6.988  1.00  0.74           H  
ATOM    722 1HG  GLU A  45      46.619  23.933   7.073  1.00  0.74           H  
ATOM    723 2HG  GLU A  45      45.828  22.406   7.448  1.00  0.74           H  
ATOM    724  N   THR A  46      42.491  24.856  10.063  1.00  0.75           N  
ATOM    725  CA  THR A  46      41.360  25.654  10.509  1.00  0.75           C  
ATOM    726  C   THR A  46      41.299  25.701  12.045  1.00  0.75           C  
ATOM    727  O   THR A  46      40.332  26.213  12.612  1.00  0.75           O  
ATOM    728  CB  THR A  46      40.035  25.048  10.010  1.00  0.75           C  
ATOM    729  OG1 THR A  46      39.867  23.756  10.626  1.00  0.75           O  
ATOM    730  CG2 THR A  46      40.096  24.894   8.479  1.00  0.75           C  
ATOM    731  H   THR A  46      42.454  23.861  10.253  1.00  0.75           H  
ATOM    732  HA  THR A  46      41.469  26.671  10.133  1.00  0.75           H  
ATOM    733  HB  THR A  46      39.201  25.694  10.278  1.00  0.75           H  
ATOM    734  HG1 THR A  46      40.755  23.414  10.854  1.00  0.75           H  
ATOM    735 1HG2 THR A  46      39.172  24.479   8.110  1.00  0.75           H  
ATOM    736 2HG2 THR A  46      40.244  25.873   8.027  1.00  0.75           H  
ATOM    737 3HG2 THR A  46      40.926  24.240   8.208  1.00  0.75           H  
ATOM    738  N   GLY A  47      42.300  25.115  12.720  1.00  0.74           N  
ATOM    739  CA  GLY A  47      42.316  25.035  14.183  1.00  0.74           C  
ATOM    740  C   GLY A  47      41.616  23.796  14.780  1.00  0.74           C  
ATOM    741  O   GLY A  47      41.456  23.700  15.996  1.00  0.74           O  
ATOM    742  H   GLY A  47      43.100  24.729  12.220  1.00  0.74           H  
ATOM    743 1HA  GLY A  47      43.355  25.044  14.514  1.00  0.74           H  
ATOM    744 2HA  GLY A  47      41.857  25.934  14.589  1.00  0.74           H  
ATOM    745  N   ASN A  48      41.194  22.854  13.935  1.00  0.71           N  
ATOM    746  CA  ASN A  48      40.513  21.639  14.388  1.00  0.71           C  
ATOM    747  C   ASN A  48      41.543  20.601  14.774  1.00  0.71           C  
ATOM    748  O   ASN A  48      42.230  20.044  13.923  1.00  0.71           O  
ATOM    749  CB  ASN A  48      39.579  21.101  13.332  1.00  0.71           C  
ATOM    750  CG  ASN A  48      38.766  19.895  13.732  1.00  0.71           C  
ATOM    751  OD1 ASN A  48      39.073  19.055  14.627  1.00  0.71           O  
ATOM    752  ND2 ASN A  48      37.673  19.803  13.019  1.00  0.71           N  
ATOM    753  H   ASN A  48      41.374  22.955  12.943  1.00  0.71           H  
ATOM    754  HA  ASN A  48      39.929  21.870  15.276  1.00  0.71           H  
ATOM    755 1HB  ASN A  48      38.892  21.894  13.025  1.00  0.71           H  
ATOM    756 2HB  ASN A  48      40.146  20.829  12.474  1.00  0.71           H  
ATOM    757 1HD2 ASN A  48      37.028  19.034  13.138  1.00  0.71           H  
ATOM    758 2HD2 ASN A  48      37.505  20.501  12.324  1.00  0.71           H  
ATOM    759  N   ARG A  49      41.681  20.368  16.066  1.00  0.68           N  
ATOM    760  CA  ARG A  49      42.717  19.489  16.588  1.00  0.68           C  
ATOM    761  C   ARG A  49      42.280  18.038  16.749  1.00  0.68           C  
ATOM    762  O   ARG A  49      43.065  17.217  17.221  1.00  0.68           O  
ATOM    763  CB  ARG A  49      43.188  20.007  17.935  1.00  0.68           C  
ATOM    764  CG  ARG A  49      43.883  21.353  17.876  1.00  0.68           C  
ATOM    765  CD  ARG A  49      44.209  21.879  19.236  1.00  0.68           C  
ATOM    766  NE  ARG A  49      45.226  21.084  19.937  1.00  0.68           N  
ATOM    767  CZ  ARG A  49      45.559  21.258  21.238  1.00  0.68           C  
ATOM    768  NH1 ARG A  49      44.947  22.181  21.950  1.00  0.68           N  
ATOM    769  NH2 ARG A  49      46.500  20.515  21.798  1.00  0.68           N  
ATOM    770  H   ARG A  49      41.058  20.844  16.714  1.00  0.68           H  
ATOM    771  HA  ARG A  49      43.556  19.512  15.899  1.00  0.68           H  
ATOM    772 1HB  ARG A  49      42.329  20.110  18.605  1.00  0.68           H  
ATOM    773 2HB  ARG A  49      43.874  19.289  18.387  1.00  0.68           H  
ATOM    774 1HG  ARG A  49      44.807  21.261  17.305  1.00  0.68           H  
ATOM    775 2HG  ARG A  49      43.220  22.071  17.386  1.00  0.68           H  
ATOM    776 1HD  ARG A  49      44.578  22.899  19.145  1.00  0.68           H  
ATOM    777 2HD  ARG A  49      43.305  21.879  19.838  1.00  0.68           H  
ATOM    778  HE  ARG A  49      45.710  20.367  19.417  1.00  0.68           H  
ATOM    779 1HH1 ARG A  49      44.226  22.753  21.525  1.00  0.68           H  
ATOM    780 2HH1 ARG A  49      45.189  22.314  22.921  1.00  0.68           H  
ATOM    781 1HH2 ARG A  49      46.978  19.805  21.258  1.00  0.68           H  
ATOM    782 2HH2 ARG A  49      46.750  20.667  22.765  1.00  0.68           H  
ATOM    783  N   GLU A  50      41.036  17.713  16.387  1.00  0.65           N  
ATOM    784  CA  GLU A  50      40.574  16.340  16.576  1.00  0.65           C  
ATOM    785  C   GLU A  50      40.395  15.576  15.262  1.00  0.65           C  
ATOM    786  O   GLU A  50      40.681  14.376  15.207  1.00  0.65           O  
ATOM    787  CB  GLU A  50      39.300  16.299  17.413  1.00  0.65           C  
ATOM    788  CG  GLU A  50      38.947  14.883  17.867  1.00  0.65           C  
ATOM    789  CD  GLU A  50      37.923  14.795  19.002  1.00  0.65           C  
ATOM    790  OE1 GLU A  50      37.358  15.810  19.382  1.00  0.65           O  
ATOM    791  OE2 GLU A  50      37.765  13.695  19.546  1.00  0.65           O  
ATOM    792  H   GLU A  50      40.425  18.407  15.955  1.00  0.65           H  
ATOM    793  HA  GLU A  50      41.334  15.808  17.144  1.00  0.65           H  
ATOM    794 1HB  GLU A  50      39.414  16.932  18.297  1.00  0.65           H  
ATOM    795 2HB  GLU A  50      38.465  16.691  16.828  1.00  0.65           H  
ATOM    796 1HG  GLU A  50      38.564  14.345  17.008  1.00  0.65           H  
ATOM    797 2HG  GLU A  50      39.853  14.393  18.179  1.00  0.65           H  
ATOM    798  N   HIS A  51      39.903  16.250  14.216  1.00  0.63           N  
ATOM    799  CA  HIS A  51      39.668  15.560  12.943  1.00  0.63           C  
ATOM    800  C   HIS A  51      39.825  16.478  11.727  1.00  0.63           C  
ATOM    801  O   HIS A  51      39.655  17.692  11.811  1.00  0.63           O  
ATOM    802  CB  HIS A  51      38.268  14.957  12.927  1.00  0.63           C  
ATOM    803  CG  HIS A  51      37.187  15.955  12.813  1.00  0.63           C  
ATOM    804  ND1 HIS A  51      36.667  16.328  11.610  1.00  0.63           N  
ATOM    805  CD2 HIS A  51      36.559  16.690  13.743  1.00  0.63           C  
ATOM    806  CE1 HIS A  51      35.763  17.249  11.783  1.00  0.63           C  
ATOM    807  NE2 HIS A  51      35.693  17.543  13.077  1.00  0.63           N  
ATOM    808  H   HIS A  51      39.675  17.235  14.310  1.00  0.63           H  
ATOM    809  HA  HIS A  51      40.370  14.742  12.830  1.00  0.63           H  
ATOM    810 1HB  HIS A  51      38.180  14.226  12.121  1.00  0.63           H  
ATOM    811 2HB  HIS A  51      38.130  14.459  13.846  1.00  0.63           H  
ATOM    812  HD1 HIS A  51      36.935  15.967  10.713  1.00  0.63           H  
ATOM    813  HD2 HIS A  51      36.670  16.736  14.824  1.00  0.63           H  
ATOM    814  HE1 HIS A  51      35.243  17.664  10.920  1.00  0.63           H  
ATOM    815  N   GLU A  52      40.096  15.861  10.586  1.00  0.63           N  
ATOM    816  CA  GLU A  52      40.139  16.541   9.298  1.00  0.63           C  
ATOM    817  C   GLU A  52      38.908  16.125   8.514  1.00  0.63           C  
ATOM    818  O   GLU A  52      38.510  14.959   8.542  1.00  0.63           O  
ATOM    819  CB  GLU A  52      41.429  16.209   8.534  1.00  0.63           C  
ATOM    820  CG  GLU A  52      41.589  16.892   7.165  1.00  0.63           C  
ATOM    821  CD  GLU A  52      42.922  16.585   6.518  1.00  0.63           C  
ATOM    822  OE1 GLU A  52      43.705  15.904   7.136  1.00  0.63           O  
ATOM    823  OE2 GLU A  52      43.175  17.048   5.427  1.00  0.63           O  
ATOM    824  H   GLU A  52      40.254  14.859  10.608  1.00  0.63           H  
ATOM    825  HA  GLU A  52      40.092  17.612   9.459  1.00  0.63           H  
ATOM    826 1HB  GLU A  52      42.283  16.495   9.139  1.00  0.63           H  
ATOM    827 2HB  GLU A  52      41.486  15.129   8.380  1.00  0.63           H  
ATOM    828 1HG  GLU A  52      40.791  16.553   6.504  1.00  0.63           H  
ATOM    829 2HG  GLU A  52      41.487  17.967   7.290  1.00  0.63           H  
ATOM    830  N   ALA A  53      38.251  17.070   7.860  1.00  0.63           N  
ATOM    831  CA  ALA A  53      37.053  16.713   7.122  1.00  0.63           C  
ATOM    832  C   ALA A  53      36.831  17.563   5.890  1.00  0.63           C  
ATOM    833  O   ALA A  53      37.046  18.776   5.893  1.00  0.63           O  
ATOM    834  CB  ALA A  53      35.845  16.827   8.030  1.00  0.63           C  
ATOM    835  H   ALA A  53      38.611  18.017   7.860  1.00  0.63           H  
ATOM    836  HA  ALA A  53      37.168  15.695   6.793  1.00  0.63           H  
ATOM    837 1HB  ALA A  53      34.948  16.532   7.479  1.00  0.63           H  
ATOM    838 2HB  ALA A  53      35.979  16.180   8.876  1.00  0.63           H  
ATOM    839 3HB  ALA A  53      35.755  17.833   8.374  1.00  0.63           H  
ATOM    840  N   ILE A  54      36.391  16.898   4.825  1.00  0.65           N  
ATOM    841  CA  ILE A  54      36.083  17.562   3.564  1.00  0.65           C  
ATOM    842  C   ILE A  54      34.666  17.278   3.086  1.00  0.65           C  
ATOM    843  O   ILE A  54      34.225  16.122   3.036  1.00  0.65           O  
ATOM    844  CB  ILE A  54      37.088  17.182   2.480  1.00  0.65           C  
ATOM    845  CG1 ILE A  54      38.517  17.486   2.943  1.00  0.65           C  
ATOM    846  CG2 ILE A  54      36.794  17.993   1.197  1.00  0.65           C  
ATOM    847  CD1 ILE A  54      39.179  16.310   3.598  1.00  0.65           C  
ATOM    848  H   ILE A  54      36.268  15.886   4.913  1.00  0.65           H  
ATOM    849  HA  ILE A  54      36.162  18.637   3.717  1.00  0.65           H  
ATOM    850  HB  ILE A  54      37.016  16.120   2.279  1.00  0.65           H  
ATOM    851 1HG1 ILE A  54      39.113  17.769   2.077  1.00  0.65           H  
ATOM    852 2HG1 ILE A  54      38.506  18.323   3.643  1.00  0.65           H  
ATOM    853 1HG2 ILE A  54      37.507  17.723   0.434  1.00  0.65           H  
ATOM    854 2HG2 ILE A  54      35.800  17.788   0.843  1.00  0.65           H  
ATOM    855 3HG2 ILE A  54      36.879  19.062   1.418  1.00  0.65           H  
ATOM    856 1HD1 ILE A  54      40.198  16.569   3.894  1.00  0.65           H  
ATOM    857 2HD1 ILE A  54      38.625  16.003   4.471  1.00  0.65           H  
ATOM    858 3HD1 ILE A  54      39.196  15.500   2.892  1.00  0.65           H  
ATOM    859  N   LEU A  55      33.946  18.350   2.764  1.00  0.68           N  
ATOM    860  CA  LEU A  55      32.573  18.302   2.277  1.00  0.68           C  
ATOM    861  C   LEU A  55      32.567  18.454   0.769  1.00  0.68           C  
ATOM    862  O   LEU A  55      33.124  19.423   0.235  1.00  0.68           O  
ATOM    863  CB  LEU A  55      31.802  19.468   2.899  1.00  0.68           C  
ATOM    864  CG  LEU A  55      31.307  19.269   4.297  1.00  0.68           C  
ATOM    865  CD1 LEU A  55      32.306  18.530   5.033  1.00  0.68           C  
ATOM    866  CD2 LEU A  55      31.166  20.582   4.987  1.00  0.68           C  
ATOM    867  H   LEU A  55      34.385  19.259   2.848  1.00  0.68           H  
ATOM    868  HA  LEU A  55      32.122  17.350   2.550  1.00  0.68           H  
ATOM    869 1HB  LEU A  55      32.451  20.326   2.903  1.00  0.68           H  
ATOM    870 2HB  LEU A  55      30.943  19.691   2.267  1.00  0.68           H  
ATOM    871  HG  LEU A  55      30.362  18.748   4.279  1.00  0.68           H  
ATOM    872 1HD1 LEU A  55      31.965  18.380   6.047  1.00  0.68           H  
ATOM    873 2HD1 LEU A  55      32.440  17.587   4.553  1.00  0.68           H  
ATOM    874 3HD1 LEU A  55      33.240  19.087   5.025  1.00  0.68           H  
ATOM    875 1HD2 LEU A  55      30.822  20.427   6.007  1.00  0.68           H  
ATOM    876 2HD2 LEU A  55      32.130  21.067   5.010  1.00  0.68           H  
ATOM    877 3HD2 LEU A  55      30.485  21.211   4.474  1.00  0.68           H  
ATOM    878  N   LEU A  56      31.920  17.498   0.102  1.00  0.72           N  
ATOM    879  CA  LEU A  56      31.808  17.439  -1.351  1.00  0.72           C  
ATOM    880  C   LEU A  56      30.359  17.682  -1.760  1.00  0.72           C  
ATOM    881  O   LEU A  56      29.443  17.203  -1.082  1.00  0.72           O  
ATOM    882  CB  LEU A  56      32.230  16.053  -1.862  1.00  0.72           C  
ATOM    883  CG  LEU A  56      33.708  15.664  -1.889  1.00  0.72           C  
ATOM    884  CD1 LEU A  56      34.225  15.583  -0.499  1.00  0.72           C  
ATOM    885  CD2 LEU A  56      33.834  14.294  -2.559  1.00  0.72           C  
ATOM    886  H   LEU A  56      31.501  16.742   0.644  1.00  0.72           H  
ATOM    887  HA  LEU A  56      32.434  18.205  -1.782  1.00  0.72           H  
ATOM    888 1HB  LEU A  56      31.715  15.309  -1.259  1.00  0.72           H  
ATOM    889 2HB  LEU A  56      31.880  15.968  -2.857  1.00  0.72           H  
ATOM    890  HG  LEU A  56      34.284  16.400  -2.448  1.00  0.72           H  
ATOM    891 1HD1 LEU A  56      35.252  15.281  -0.513  1.00  0.72           H  
ATOM    892 2HD1 LEU A  56      34.148  16.523  -0.030  1.00  0.72           H  
ATOM    893 3HD1 LEU A  56      33.640  14.868   0.046  1.00  0.72           H  
ATOM    894 1HD2 LEU A  56      34.884  13.993  -2.580  1.00  0.72           H  
ATOM    895 2HD2 LEU A  56      33.262  13.563  -2.002  1.00  0.72           H  
ATOM    896 3HD2 LEU A  56      33.453  14.347  -3.564  1.00  0.72           H  
ATOM    897  N   GLN A  57      30.132  18.379  -2.874  1.00  0.77           N  
ATOM    898  CA  GLN A  57      28.756  18.658  -3.288  1.00  0.77           C  
ATOM    899  C   GLN A  57      28.466  18.786  -4.787  1.00  0.77           C  
ATOM    900  O   GLN A  57      29.272  19.301  -5.572  1.00  0.77           O  
ATOM    901  CB  GLN A  57      28.271  19.951  -2.616  1.00  0.77           C  
ATOM    902  CG  GLN A  57      26.803  20.341  -2.906  1.00  0.77           C  
ATOM    903  CD  GLN A  57      26.386  21.636  -2.266  1.00  0.77           C  
ATOM    904  OE1 GLN A  57      27.179  22.339  -1.632  1.00  0.77           O  
ATOM    905  NE2 GLN A  57      25.124  21.999  -2.472  1.00  0.77           N  
ATOM    906  H   GLN A  57      30.921  18.752  -3.394  1.00  0.77           H  
ATOM    907  HA  GLN A  57      28.156  17.839  -2.925  1.00  0.77           H  
ATOM    908 1HB  GLN A  57      28.381  19.843  -1.547  1.00  0.77           H  
ATOM    909 2HB  GLN A  57      28.898  20.768  -2.928  1.00  0.77           H  
ATOM    910 1HG  GLN A  57      26.667  20.490  -3.969  1.00  0.77           H  
ATOM    911 2HG  GLN A  57      26.135  19.547  -2.553  1.00  0.77           H  
ATOM    912 1HE2 GLN A  57      24.786  22.873  -2.124  1.00  0.77           H  
ATOM    913 2HE2 GLN A  57      24.506  21.406  -3.047  1.00  0.77           H  
ATOM    914  N   SER A  58      27.284  18.296  -5.168  1.00  0.80           N  
ATOM    915  CA  SER A  58      26.715  18.496  -6.511  1.00  0.80           C  
ATOM    916  C   SER A  58      25.208  18.554  -6.349  1.00  0.80           C  
ATOM    917  O   SER A  58      24.608  17.667  -5.748  1.00  0.80           O  
ATOM    918  CB  SER A  58      27.094  17.410  -7.479  1.00  0.80           C  
ATOM    919  OG  SER A  58      26.548  17.638  -8.747  1.00  0.80           O  
ATOM    920  H   SER A  58      26.732  17.816  -4.450  1.00  0.80           H  
ATOM    921  HA  SER A  58      27.060  19.451  -6.910  1.00  0.80           H  
ATOM    922 1HB  SER A  58      28.166  17.376  -7.566  1.00  0.80           H  
ATOM    923 2HB  SER A  58      26.743  16.454  -7.105  1.00  0.80           H  
ATOM    924  HG  SER A  58      25.618  17.320  -8.732  1.00  0.80           H  
ATOM    925  N   GLY A  59      24.577  19.602  -6.848  1.00  0.82           N  
ATOM    926  CA  GLY A  59      23.145  19.714  -6.613  1.00  0.82           C  
ATOM    927  C   GLY A  59      22.937  19.774  -5.102  1.00  0.82           C  
ATOM    928  O   GLY A  59      23.571  20.592  -4.426  1.00  0.82           O  
ATOM    929  H   GLY A  59      25.082  20.309  -7.368  1.00  0.82           H  
ATOM    930 1HA  GLY A  59      22.750  20.611  -7.088  1.00  0.82           H  
ATOM    931 2HA  GLY A  59      22.627  18.850  -7.032  1.00  0.82           H  
ATOM    932  N   GLU A  60      22.059  18.916  -4.588  1.00  0.82           N  
ATOM    933  CA  GLU A  60      21.751  18.838  -3.162  1.00  0.82           C  
ATOM    934  C   GLU A  60      22.442  17.640  -2.501  1.00  0.82           C  
ATOM    935  O   GLU A  60      22.155  17.297  -1.353  1.00  0.82           O  
ATOM    936  CB  GLU A  60      20.240  18.756  -2.943  1.00  0.82           C  
ATOM    937  CG  GLU A  60      19.461  19.983  -3.410  1.00  0.82           C  
ATOM    938  CD  GLU A  60      19.822  21.247  -2.645  1.00  0.82           C  
ATOM    939  OE1 GLU A  60      20.011  21.169  -1.440  1.00  0.82           O  
ATOM    940  OE2 GLU A  60      19.898  22.286  -3.262  1.00  0.82           O  
ATOM    941  H   GLU A  60      21.612  18.241  -5.208  1.00  0.82           H  
ATOM    942  HA  GLU A  60      22.120  19.742  -2.681  1.00  0.82           H  
ATOM    943 1HB  GLU A  60      19.849  17.889  -3.483  1.00  0.82           H  
ATOM    944 2HB  GLU A  60      20.031  18.604  -1.885  1.00  0.82           H  
ATOM    945 1HG  GLU A  60      19.661  20.144  -4.470  1.00  0.82           H  
ATOM    946 2HG  GLU A  60      18.396  19.787  -3.296  1.00  0.82           H  
ATOM    947  N   LEU A  61      23.324  16.986  -3.243  1.00  0.80           N  
ATOM    948  CA  LEU A  61      24.025  15.784  -2.812  1.00  0.80           C  
ATOM    949  C   LEU A  61      25.238  16.165  -2.003  1.00  0.80           C  
ATOM    950  O   LEU A  61      26.132  16.830  -2.526  1.00  0.80           O  
ATOM    951  CB  LEU A  61      24.524  15.050  -4.045  1.00  0.80           C  
ATOM    952  CG  LEU A  61      24.974  13.628  -3.961  1.00  0.80           C  
ATOM    953  CD1 LEU A  61      25.044  13.171  -5.329  1.00  0.80           C  
ATOM    954  CD2 LEU A  61      26.291  13.480  -3.244  1.00  0.80           C  
ATOM    955  H   LEU A  61      23.530  17.338  -4.180  1.00  0.80           H  
ATOM    956  HA  LEU A  61      23.359  15.164  -2.214  1.00  0.80           H  
ATOM    957 1HB  LEU A  61      23.765  15.111  -4.810  1.00  0.80           H  
ATOM    958 2HB  LEU A  61      25.383  15.608  -4.418  1.00  0.80           H  
ATOM    959  HG  LEU A  61      24.241  13.043  -3.487  1.00  0.80           H  
ATOM    960 1HD1 LEU A  61      25.332  12.165  -5.360  1.00  0.80           H  
ATOM    961 2HD1 LEU A  61      24.069  13.285  -5.803  1.00  0.80           H  
ATOM    962 3HD1 LEU A  61      25.777  13.778  -5.837  1.00  0.80           H  
ATOM    963 1HD2 LEU A  61      26.588  12.433  -3.241  1.00  0.80           H  
ATOM    964 2HD2 LEU A  61      27.043  14.066  -3.740  1.00  0.80           H  
ATOM    965 3HD2 LEU A  61      26.196  13.819  -2.226  1.00  0.80           H  
ATOM    966  N   ARG A  62      25.276  15.786  -0.732  1.00  0.76           N  
ATOM    967  CA  ARG A  62      26.412  16.164   0.102  1.00  0.76           C  
ATOM    968  C   ARG A  62      27.092  14.958   0.763  1.00  0.76           C  
ATOM    969  O   ARG A  62      26.441  14.161   1.450  1.00  0.76           O  
ATOM    970  CB  ARG A  62      25.937  17.130   1.178  1.00  0.76           C  
ATOM    971  CG  ARG A  62      25.438  18.511   0.684  1.00  0.76           C  
ATOM    972  CD  ARG A  62      24.774  19.296   1.802  1.00  0.76           C  
ATOM    973  NE  ARG A  62      24.495  20.701   1.437  1.00  0.76           N  
ATOM    974  CZ  ARG A  62      23.403  21.164   0.780  1.00  0.76           C  
ATOM    975  NH1 ARG A  62      22.457  20.352   0.362  1.00  0.76           N  
ATOM    976  NH2 ARG A  62      23.287  22.457   0.553  1.00  0.76           N  
ATOM    977  H   ARG A  62      24.511  15.255  -0.339  1.00  0.76           H  
ATOM    978  HA  ARG A  62      27.145  16.670  -0.521  1.00  0.76           H  
ATOM    979 1HB  ARG A  62      25.121  16.678   1.718  1.00  0.76           H  
ATOM    980 2HB  ARG A  62      26.743  17.299   1.890  1.00  0.76           H  
ATOM    981 1HG  ARG A  62      26.271  19.081   0.283  1.00  0.76           H  
ATOM    982 2HG  ARG A  62      24.694  18.368  -0.101  1.00  0.76           H  
ATOM    983 1HD  ARG A  62      23.822  18.818   2.050  1.00  0.76           H  
ATOM    984 2HD  ARG A  62      25.400  19.293   2.689  1.00  0.76           H  
ATOM    985  HE  ARG A  62      25.177  21.394   1.747  1.00  0.76           H  
ATOM    986 1HH1 ARG A  62      22.531  19.353   0.528  1.00  0.76           H  
ATOM    987 2HH1 ARG A  62      21.634  20.728  -0.143  1.00  0.76           H  
ATOM    988 1HH2 ARG A  62      24.009  23.096   0.864  1.00  0.76           H  
ATOM    989 2HH2 ARG A  62      22.480  22.828   0.063  1.00  0.76           H  
ATOM    990  N   LEU A  63      28.396  14.820   0.533  1.00  0.72           N  
ATOM    991  CA  LEU A  63      29.162  13.734   1.149  1.00  0.72           C  
ATOM    992  C   LEU A  63      30.261  14.327   2.015  1.00  0.72           C  
ATOM    993  O   LEU A  63      30.888  15.322   1.643  1.00  0.72           O  
ATOM    994  CB  LEU A  63      29.778  12.783   0.113  1.00  0.72           C  
ATOM    995  CG  LEU A  63      28.808  12.074  -0.874  1.00  0.72           C  
ATOM    996  CD1 LEU A  63      29.617  11.235  -1.780  1.00  0.72           C  
ATOM    997  CD2 LEU A  63      27.757  11.220  -0.172  1.00  0.72           C  
ATOM    998  H   LEU A  63      28.858  15.520  -0.054  1.00  0.72           H  
ATOM    999  HA  LEU A  63      28.506  13.152   1.798  1.00  0.72           H  
ATOM   1000 1HB  LEU A  63      30.460  13.367  -0.499  1.00  0.72           H  
ATOM   1001 2HB  LEU A  63      30.365  12.042   0.623  1.00  0.72           H  
ATOM   1002  HG  LEU A  63      28.318  12.835  -1.458  1.00  0.72           H  
ATOM   1003 1HD1 LEU A  63      28.965  10.765  -2.515  1.00  0.72           H  
ATOM   1004 2HD1 LEU A  63      30.345  11.857  -2.270  1.00  0.72           H  
ATOM   1005 3HD1 LEU A  63      30.133  10.468  -1.204  1.00  0.72           H  
ATOM   1006 1HD2 LEU A  63      27.102  10.763  -0.915  1.00  0.72           H  
ATOM   1007 2HD2 LEU A  63      28.222  10.457   0.387  1.00  0.72           H  
ATOM   1008 3HD2 LEU A  63      27.172  11.840   0.494  1.00  0.72           H  
ATOM   1009  N   VAL A  64      30.514  13.721   3.161  1.00  0.68           N  
ATOM   1010  CA  VAL A  64      31.553  14.195   4.061  1.00  0.68           C  
ATOM   1011  C   VAL A  64      32.591  13.119   4.363  1.00  0.68           C  
ATOM   1012  O   VAL A  64      32.255  12.045   4.852  1.00  0.68           O  
ATOM   1013  CB  VAL A  64      30.896  14.674   5.372  1.00  0.68           C  
ATOM   1014  CG1 VAL A  64      31.958  15.140   6.356  1.00  0.68           C  
ATOM   1015  CG2 VAL A  64      29.876  15.744   5.059  1.00  0.68           C  
ATOM   1016  H   VAL A  64      29.964  12.914   3.435  1.00  0.68           H  
ATOM   1017  HA  VAL A  64      32.059  15.039   3.595  1.00  0.68           H  
ATOM   1018  HB  VAL A  64      30.391  13.844   5.831  1.00  0.68           H  
ATOM   1019 1HG1 VAL A  64      31.490  15.445   7.292  1.00  0.68           H  
ATOM   1020 2HG1 VAL A  64      32.614  14.324   6.531  1.00  0.68           H  
ATOM   1021 3HG1 VAL A  64      32.522  15.948   5.961  1.00  0.68           H  
ATOM   1022 1HG2 VAL A  64      29.402  16.077   5.979  1.00  0.68           H  
ATOM   1023 2HG2 VAL A  64      30.360  16.556   4.591  1.00  0.68           H  
ATOM   1024 3HG2 VAL A  64      29.120  15.346   4.389  1.00  0.68           H  
ATOM   1025  N   PHE A  65      33.852  13.413   4.094  1.00  0.66           N  
ATOM   1026  CA  PHE A  65      34.921  12.454   4.361  1.00  0.66           C  
ATOM   1027  C   PHE A  65      35.721  12.926   5.547  1.00  0.66           C  
ATOM   1028  O   PHE A  65      36.209  14.055   5.550  1.00  0.66           O  
ATOM   1029  CB  PHE A  65      35.766  12.253   3.108  1.00  0.66           C  
ATOM   1030  CG  PHE A  65      34.977  11.484   2.032  1.00  0.66           C  
ATOM   1031  CD1 PHE A  65      34.098  12.143   1.193  1.00  0.66           C  
ATOM   1032  CD2 PHE A  65      35.114  10.105   1.883  1.00  0.66           C  
ATOM   1033  CE1 PHE A  65      33.361  11.457   0.235  1.00  0.66           C  
ATOM   1034  CE2 PHE A  65      34.377   9.419   0.931  1.00  0.66           C  
ATOM   1035  CZ  PHE A  65      33.496  10.100   0.107  1.00  0.66           C  
ATOM   1036  H   PHE A  65      34.066  14.327   3.690  1.00  0.66           H  
ATOM   1037  HA  PHE A  65      34.479  11.493   4.625  1.00  0.66           H  
ATOM   1038 1HB  PHE A  65      36.068  13.221   2.699  1.00  0.66           H  
ATOM   1039 2HB  PHE A  65      36.672  11.692   3.351  1.00  0.66           H  
ATOM   1040  HD1 PHE A  65      33.986  13.209   1.313  1.00  0.66           H  
ATOM   1041  HD2 PHE A  65      35.804   9.562   2.535  1.00  0.66           H  
ATOM   1042  HE1 PHE A  65      32.670  11.992  -0.408  1.00  0.66           H  
ATOM   1043  HE2 PHE A  65      34.486   8.340   0.830  1.00  0.66           H  
ATOM   1044  HZ  PHE A  65      32.915   9.558  -0.640  1.00  0.66           H  
ATOM   1045  N   VAL A  66      35.802  12.082   6.584  1.00  0.65           N  
ATOM   1046  CA  VAL A  66      36.435  12.485   7.832  1.00  0.65           C  
ATOM   1047  C   VAL A  66      37.520  11.515   8.294  1.00  0.65           C  
ATOM   1048  O   VAL A  66      37.339  10.298   8.230  1.00  0.65           O  
ATOM   1049  CB  VAL A  66      35.374  12.563   8.950  1.00  0.65           C  
ATOM   1050  CG1 VAL A  66      35.986  13.107  10.211  1.00  0.65           C  
ATOM   1051  CG2 VAL A  66      34.246  13.353   8.488  1.00  0.65           C  
ATOM   1052  H   VAL A  66      35.359  11.163   6.530  1.00  0.65           H  
ATOM   1053  HA  VAL A  66      36.876  13.463   7.690  1.00  0.65           H  
ATOM   1054  HB  VAL A  66      35.015  11.554   9.176  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  66      35.229  13.158  10.978  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  66      36.798  12.481  10.542  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  66      36.361  14.098  10.015  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  66      33.491  13.380   9.256  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  66      34.564  14.345   8.252  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  66      33.847  12.872   7.608  1.00  0.65           H  
ATOM   1061  N   SER A  67      38.634  12.054   8.766  1.00  0.66           N  
ATOM   1062  CA  SER A  67      39.668  11.203   9.328  1.00  0.66           C  
ATOM   1063  C   SER A  67      40.196  11.836  10.610  1.00  0.66           C  
ATOM   1064  O   SER A  67      40.345  13.052  10.685  1.00  0.66           O  
ATOM   1065  CB  SER A  67      40.783  10.989   8.318  1.00  0.66           C  
ATOM   1066  OG  SER A  67      41.397  12.178   7.933  1.00  0.66           O  
ATOM   1067  H   SER A  67      38.730  13.071   8.753  1.00  0.66           H  
ATOM   1068  HA  SER A  67      39.217  10.239   9.535  1.00  0.66           H  
ATOM   1069 1HB  SER A  67      41.534  10.318   8.732  1.00  0.66           H  
ATOM   1070 2HB  SER A  67      40.367  10.499   7.443  1.00  0.66           H  
ATOM   1071  HG  SER A  67      41.858  12.497   8.724  1.00  0.66           H  
ATOM   1072  N   PRO A  68      40.507  11.050  11.641  1.00  0.69           N  
ATOM   1073  CA  PRO A  68      41.008  11.528  12.909  1.00  0.69           C  
ATOM   1074  C   PRO A  68      42.410  12.078  12.805  1.00  0.69           C  
ATOM   1075  O   PRO A  68      43.215  11.615  11.995  1.00  0.69           O  
ATOM   1076  CB  PRO A  68      40.954  10.270  13.775  1.00  0.69           C  
ATOM   1077  CG  PRO A  68      41.041   9.109  12.792  1.00  0.69           C  
ATOM   1078  CD  PRO A  68      40.336   9.582  11.555  1.00  0.69           C  
ATOM   1079  HA  PRO A  68      40.327  12.296  13.305  1.00  0.69           H  
ATOM   1080 1HB  PRO A  68      41.798  10.290  14.487  1.00  0.69           H  
ATOM   1081 2HB  PRO A  68      40.039  10.258  14.377  1.00  0.69           H  
ATOM   1082 1HG  PRO A  68      42.092   8.846  12.605  1.00  0.69           H  
ATOM   1083 2HG  PRO A  68      40.558   8.217  13.214  1.00  0.69           H  
ATOM   1084 1HD  PRO A  68      40.847   9.160  10.674  1.00  0.69           H  
ATOM   1085 2HD  PRO A  68      39.268   9.300  11.598  1.00  0.69           H  
ATOM   1086  N   LEU A  69      42.715  13.013  13.681  1.00  0.73           N  
ATOM   1087  CA  LEU A  69      44.053  13.549  13.817  1.00  0.73           C  
ATOM   1088  C   LEU A  69      44.826  12.804  14.883  1.00  0.73           C  
ATOM   1089  O   LEU A  69      44.253  12.134  15.744  1.00  0.73           O  
ATOM   1090  CB  LEU A  69      43.994  15.051  14.074  1.00  0.73           C  
ATOM   1091  CG  LEU A  69      43.366  15.832  12.912  1.00  0.73           C  
ATOM   1092  CD1 LEU A  69      43.141  17.237  13.302  1.00  0.73           C  
ATOM   1093  CD2 LEU A  69      44.300  15.776  11.728  1.00  0.73           C  
ATOM   1094  H   LEU A  69      41.984  13.382  14.291  1.00  0.73           H  
ATOM   1095  HA  LEU A  69      44.574  13.404  12.872  1.00  0.73           H  
ATOM   1096 1HB  LEU A  69      43.403  15.236  14.975  1.00  0.73           H  
ATOM   1097 2HB  LEU A  69      45.001  15.428  14.240  1.00  0.73           H  
ATOM   1098  HG  LEU A  69      42.444  15.394  12.640  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  69      42.704  17.798  12.472  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  69      42.479  17.275  14.124  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  69      44.063  17.666  13.585  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  69      43.861  16.324  10.897  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  69      45.255  16.226  11.994  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  69      44.457  14.736  11.434  1.00  0.73           H  
ATOM   1105  N   ASP A  70      46.140  12.911  14.798  1.00  0.78           N  
ATOM   1106  CA  ASP A  70      47.056  12.265  15.718  1.00  0.78           C  
ATOM   1107  C   ASP A  70      46.616  12.482  17.172  1.00  0.78           C  
ATOM   1108  O   ASP A  70      46.497  13.641  17.584  1.00  0.78           O  
ATOM   1109  CB  ASP A  70      48.474  12.826  15.512  1.00  0.78           C  
ATOM   1110  CG  ASP A  70      49.610  12.086  16.289  1.00  0.78           C  
ATOM   1111  OD1 ASP A  70      49.398  11.630  17.401  1.00  0.78           O  
ATOM   1112  OD2 ASP A  70      50.684  12.001  15.744  1.00  0.78           O  
ATOM   1113  H   ASP A  70      46.525  13.468  14.047  1.00  0.78           H  
ATOM   1114  HA  ASP A  70      47.095  11.220  15.448  1.00  0.78           H  
ATOM   1115 1HB  ASP A  70      48.719  12.790  14.449  1.00  0.78           H  
ATOM   1116 2HB  ASP A  70      48.489  13.877  15.807  1.00  0.78           H  
ATOM   1117  N   PRO A  71      46.372  11.400  17.963  1.00  0.83           N  
ATOM   1118  CA  PRO A  71      45.999  11.390  19.372  1.00  0.83           C  
ATOM   1119  C   PRO A  71      46.898  12.300  20.197  1.00  0.83           C  
ATOM   1120  O   PRO A  71      46.463  12.879  21.188  1.00  0.83           O  
ATOM   1121  CB  PRO A  71      46.175   9.919  19.755  1.00  0.83           C  
ATOM   1122  CG  PRO A  71      45.888   9.175  18.487  1.00  0.83           C  
ATOM   1123  CD  PRO A  71      46.459  10.039  17.390  1.00  0.83           C  
ATOM   1124  HA  PRO A  71      44.951  11.668  19.478  1.00  0.83           H  
ATOM   1125 1HB  PRO A  71      47.197   9.750  20.131  1.00  0.83           H  
ATOM   1126 2HB  PRO A  71      45.482   9.663  20.571  1.00  0.83           H  
ATOM   1127 1HG  PRO A  71      46.345   8.176  18.520  1.00  0.83           H  
ATOM   1128 2HG  PRO A  71      44.807   9.029  18.385  1.00  0.83           H  
ATOM   1129 1HD  PRO A  71      47.508   9.766  17.177  1.00  0.83           H  
ATOM   1130 2HD  PRO A  71      45.793   9.940  16.520  1.00  0.83           H  
ATOM   1131  N   ALA A  72      48.145  12.500  19.765  1.00  0.89           N  
ATOM   1132  CA  ALA A  72      49.065  13.367  20.492  1.00  0.89           C  
ATOM   1133  C   ALA A  72      48.477  14.771  20.635  1.00  0.89           C  
ATOM   1134  O   ALA A  72      48.813  15.503  21.569  1.00  0.89           O  
ATOM   1135  CB  ALA A  72      50.389  13.449  19.764  1.00  0.89           C  
ATOM   1136  H   ALA A  72      48.492  12.045  18.912  1.00  0.89           H  
ATOM   1137  HA  ALA A  72      49.216  12.950  21.486  1.00  0.89           H  
ATOM   1138 1HB  ALA A  72      51.073  14.087  20.319  1.00  0.89           H  
ATOM   1139 2HB  ALA A  72      50.812  12.450  19.668  1.00  0.89           H  
ATOM   1140 3HB  ALA A  72      50.224  13.867  18.770  1.00  0.89           H  
ATOM   1141  N   LEU A  73      47.648  15.165  19.669  1.00  0.96           N  
ATOM   1142  CA  LEU A  73      47.006  16.458  19.669  1.00  0.96           C  
ATOM   1143  C   LEU A  73      45.564  16.314  20.151  1.00  0.96           C  
ATOM   1144  O   LEU A  73      45.097  17.045  21.028  1.00  0.96           O  
ATOM   1145  CB  LEU A  73      46.977  17.007  18.236  1.00  0.96           C  
ATOM   1146  CG  LEU A  73      48.330  17.199  17.567  1.00  0.96           C  
ATOM   1147  CD1 LEU A  73      48.105  17.690  16.136  1.00  0.96           C  
ATOM   1148  CD2 LEU A  73      49.165  18.165  18.379  1.00  0.96           C  
ATOM   1149  H   LEU A  73      47.415  14.515  18.924  1.00  0.96           H  
ATOM   1150  HA  LEU A  73      47.546  17.131  20.332  1.00  0.96           H  
ATOM   1151 1HB  LEU A  73      46.400  16.317  17.615  1.00  0.96           H  
ATOM   1152 2HB  LEU A  73      46.462  17.966  18.241  1.00  0.96           H  
ATOM   1153  HG  LEU A  73      48.847  16.236  17.512  1.00  0.96           H  
ATOM   1154 1HD1 LEU A  73      49.065  17.815  15.635  1.00  0.96           H  
ATOM   1155 2HD1 LEU A  73      47.503  16.960  15.592  1.00  0.96           H  
ATOM   1156 3HD1 LEU A  73      47.583  18.645  16.161  1.00  0.96           H  
ATOM   1157 1HD2 LEU A  73      50.138  18.295  17.902  1.00  0.96           H  
ATOM   1158 2HD2 LEU A  73      48.657  19.127  18.436  1.00  0.96           H  
ATOM   1159 3HD2 LEU A  73      49.304  17.766  19.387  1.00  0.96           H  
ATOM   1160  N   ALA A  74      44.867  15.335  19.574  1.00  1.02           N  
ATOM   1161  CA  ALA A  74      43.440  15.110  19.821  1.00  1.02           C  
ATOM   1162  C   ALA A  74      43.121  14.790  21.288  1.00  1.02           C  
ATOM   1163  O   ALA A  74      42.077  15.183  21.810  1.00  1.02           O  
ATOM   1164  CB  ALA A  74      42.942  14.006  18.919  1.00  1.02           C  
ATOM   1165  H   ALA A  74      45.349  14.739  18.900  1.00  1.02           H  
ATOM   1166  HA  ALA A  74      42.914  16.028  19.561  1.00  1.02           H  
ATOM   1167 1HB  ALA A  74      41.885  13.883  19.064  1.00  1.02           H  
ATOM   1168 2HB  ALA A  74      43.140  14.267  17.875  1.00  1.02           H  
ATOM   1169 3HB  ALA A  74      43.433  13.101  19.151  1.00  1.02           H  
ATOM   1170  N   ALA A  75      44.038  14.107  21.974  1.00  1.11           N  
ATOM   1171  CA  ALA A  75      43.879  13.704  23.368  1.00  1.11           C  
ATOM   1172  C   ALA A  75      43.734  14.890  24.313  1.00  1.11           C  
ATOM   1173  O   ALA A  75      43.315  14.724  25.457  1.00  1.11           O  
ATOM   1174  CB  ALA A  75      45.064  12.874  23.813  1.00  1.11           C  
ATOM   1175  H   ALA A  75      44.893  13.807  21.514  1.00  1.11           H  
ATOM   1176  HA  ALA A  75      42.973  13.103  23.439  1.00  1.11           H  
ATOM   1177 1HB  ALA A  75      44.918  12.553  24.842  1.00  1.11           H  
ATOM   1178 2HB  ALA A  75      45.154  12.000  23.169  1.00  1.11           H  
ATOM   1179 3HB  ALA A  75      45.972  13.475  23.741  1.00  1.11           H  
ATOM   1180  N   ALA A  76      44.122  16.083  23.865  1.00  1.20           N  
ATOM   1181  CA  ALA A  76      44.067  17.271  24.695  1.00  1.20           C  
ATOM   1182  C   ALA A  76      42.655  17.842  24.823  1.00  1.20           C  
ATOM   1183  O   ALA A  76      42.447  18.787  25.588  1.00  1.20           O  
ATOM   1184  CB  ALA A  76      44.971  18.334  24.106  1.00  1.20           C  
ATOM   1185  H   ALA A  76      44.447  16.193  22.903  1.00  1.20           H  
ATOM   1186  HA  ALA A  76      44.416  17.002  25.690  1.00  1.20           H  
ATOM   1187 1HB  ALA A  76      44.957  19.217  24.740  1.00  1.20           H  
ATOM   1188 2HB  ALA A  76      45.986  17.949  24.033  1.00  1.20           H  
ATOM   1189 3HB  ALA A  76      44.605  18.592  23.111  1.00  1.20           H  
ATOM   1190  N   GLU A  77      41.692  17.305  24.067  1.00  1.30           N  
ATOM   1191  CA  GLU A  77      40.335  17.844  24.084  1.00  1.30           C  
ATOM   1192  C   GLU A  77      39.240  16.797  24.326  1.00  1.30           C  
ATOM   1193  O   GLU A  77      39.420  15.608  24.068  1.00  1.30           O  
ATOM   1194  CB  GLU A  77      40.067  18.579  22.775  1.00  1.30           C  
ATOM   1195  CG  GLU A  77      40.980  19.792  22.530  1.00  1.30           C  
ATOM   1196  CD  GLU A  77      40.663  20.545  21.273  1.00  1.30           C  
ATOM   1197  OE1 GLU A  77      39.878  20.062  20.475  1.00  1.30           O  
ATOM   1198  OE2 GLU A  77      41.213  21.598  21.094  1.00  1.30           O  
ATOM   1199  H   GLU A  77      41.905  16.520  23.447  1.00  1.30           H  
ATOM   1200  HA  GLU A  77      40.270  18.570  24.893  1.00  1.30           H  
ATOM   1201 1HB  GLU A  77      40.180  17.889  21.936  1.00  1.30           H  
ATOM   1202 2HB  GLU A  77      39.043  18.922  22.781  1.00  1.30           H  
ATOM   1203 1HG  GLU A  77      40.894  20.470  23.381  1.00  1.30           H  
ATOM   1204 2HG  GLU A  77      42.014  19.451  22.478  1.00  1.30           H  
ATOM   1205  N   THR A  78      38.084  17.262  24.811  1.00  1.37           N  
ATOM   1206  CA  THR A  78      36.916  16.404  25.018  1.00  1.37           C  
ATOM   1207  C   THR A  78      35.803  16.960  24.129  1.00  1.37           C  
ATOM   1208  O   THR A  78      35.821  18.158  23.884  1.00  1.37           O  
ATOM   1209  CB  THR A  78      36.465  16.477  26.490  1.00  1.37           C  
ATOM   1210  OG1 THR A  78      36.004  17.820  26.777  1.00  1.37           O  
ATOM   1211  CG2 THR A  78      37.632  16.156  27.395  1.00  1.37           C  
ATOM   1212  H   THR A  78      38.006  18.250  25.032  1.00  1.37           H  
ATOM   1213  HA  THR A  78      37.171  15.385  24.743  1.00  1.37           H  
ATOM   1214  HB  THR A  78      35.666  15.773  26.678  1.00  1.37           H  
ATOM   1215  HG1 THR A  78      36.707  18.461  26.606  1.00  1.37           H  
ATOM   1216 1HG2 THR A  78      37.314  16.219  28.435  1.00  1.37           H  
ATOM   1217 2HG2 THR A  78      37.988  15.147  27.183  1.00  1.37           H  
ATOM   1218 3HG2 THR A  78      38.438  16.868  27.222  1.00  1.37           H  
ATOM   1219  N   PRO A  79      34.772  16.195  23.726  1.00  1.37           N  
ATOM   1220  CA  PRO A  79      33.646  16.655  22.906  1.00  1.37           C  
ATOM   1221  C   PRO A  79      32.981  17.951  23.389  1.00  1.37           C  
ATOM   1222  O   PRO A  79      32.514  18.751  22.584  1.00  1.37           O  
ATOM   1223  CB  PRO A  79      32.682  15.473  23.003  1.00  1.37           C  
ATOM   1224  CG  PRO A  79      33.584  14.270  23.181  1.00  1.37           C  
ATOM   1225  CD  PRO A  79      34.711  14.755  24.072  1.00  1.37           C  
ATOM   1226  HA  PRO A  79      33.987  16.767  21.864  1.00  1.37           H  
ATOM   1227 1HB  PRO A  79      31.982  15.623  23.839  1.00  1.37           H  
ATOM   1228 2HB  PRO A  79      32.073  15.416  22.081  1.00  1.37           H  
ATOM   1229 1HG  PRO A  79      33.018  13.434  23.622  1.00  1.37           H  
ATOM   1230 2HG  PRO A  79      33.942  13.922  22.193  1.00  1.37           H  
ATOM   1231 1HD  PRO A  79      34.454  14.603  25.126  1.00  1.37           H  
ATOM   1232 2HD  PRO A  79      35.628  14.228  23.776  1.00  1.37           H  
ATOM   1233  N   ALA A  80      32.970  18.187  24.705  1.00  1.31           N  
ATOM   1234  CA  ALA A  80      32.354  19.390  25.273  1.00  1.31           C  
ATOM   1235  C   ALA A  80      33.247  20.633  25.167  1.00  1.31           C  
ATOM   1236  O   ALA A  80      32.803  21.752  25.434  1.00  1.31           O  
ATOM   1237  CB  ALA A  80      32.030  19.148  26.732  1.00  1.31           C  
ATOM   1238  H   ALA A  80      33.380  17.516  25.339  1.00  1.31           H  
ATOM   1239  HA  ALA A  80      31.434  19.588  24.723  1.00  1.31           H  
ATOM   1240 1HB  ALA A  80      31.543  20.029  27.148  1.00  1.31           H  
ATOM   1241 2HB  ALA A  80      31.368  18.289  26.821  1.00  1.31           H  
ATOM   1242 3HB  ALA A  80      32.955  18.953  27.277  1.00  1.31           H  
ATOM   1243  N   THR A  81      34.514  20.417  24.832  1.00  1.21           N  
ATOM   1244  CA  THR A  81      35.534  21.453  24.738  1.00  1.21           C  
ATOM   1245  C   THR A  81      36.204  21.459  23.363  1.00  1.21           C  
ATOM   1246  O   THR A  81      36.944  22.383  23.026  1.00  1.21           O  
ATOM   1247  CB  THR A  81      36.601  21.245  25.837  1.00  1.21           C  
ATOM   1248  OG1 THR A  81      37.243  19.957  25.656  1.00  1.21           O  
ATOM   1249  CG2 THR A  81      35.952  21.276  27.216  1.00  1.21           C  
ATOM   1250  H   THR A  81      34.801  19.474  24.609  1.00  1.21           H  
ATOM   1251  HA  THR A  81      35.059  22.422  24.886  1.00  1.21           H  
ATOM   1252  HB  THR A  81      37.349  22.032  25.766  1.00  1.21           H  
ATOM   1253  HG1 THR A  81      36.561  19.271  25.752  1.00  1.21           H  
ATOM   1254 1HG2 THR A  81      36.714  21.130  27.978  1.00  1.21           H  
ATOM   1255 2HG2 THR A  81      35.465  22.241  27.366  1.00  1.21           H  
ATOM   1256 3HG2 THR A  81      35.213  20.483  27.292  1.00  1.21           H  
ATOM   1257  N   SER A  82      35.941  20.411  22.598  1.00  1.08           N  
ATOM   1258  CA  SER A  82      36.563  20.129  21.315  1.00  1.08           C  
ATOM   1259  C   SER A  82      36.386  21.165  20.231  1.00  1.08           C  
ATOM   1260  O   SER A  82      35.328  21.773  20.066  1.00  1.08           O  
ATOM   1261  CB  SER A  82      36.076  18.790  20.789  1.00  1.08           C  
ATOM   1262  OG  SER A  82      36.584  18.527  19.512  1.00  1.08           O  
ATOM   1263  H   SER A  82      35.314  19.710  22.972  1.00  1.08           H  
ATOM   1264  HA  SER A  82      37.630  20.043  21.491  1.00  1.08           H  
ATOM   1265 1HB  SER A  82      36.415  18.010  21.460  1.00  1.08           H  
ATOM   1266 2HB  SER A  82      34.988  18.762  20.773  1.00  1.08           H  
ATOM   1267  HG  SER A  82      36.762  17.545  19.484  1.00  1.08           H  
ATOM   1268  N   THR A  83      37.441  21.283  19.433  1.00  0.97           N  
ATOM   1269  CA  THR A  83      37.514  22.132  18.253  1.00  0.97           C  
ATOM   1270  C   THR A  83      36.920  21.457  17.005  1.00  0.97           C  
ATOM   1271  O   THR A  83      37.007  21.985  15.895  1.00  0.97           O  
ATOM   1272  CB  THR A  83      38.969  22.534  18.026  1.00  0.97           C  
ATOM   1273  OG1 THR A  83      39.763  21.330  17.987  1.00  0.97           O  
ATOM   1274  CG2 THR A  83      39.460  23.445  19.119  1.00  0.97           C  
ATOM   1275  H   THR A  83      38.282  20.752  19.690  1.00  0.97           H  
ATOM   1276  HA  THR A  83      36.938  23.035  18.451  1.00  0.97           H  
ATOM   1277  HB  THR A  83      39.056  23.050  17.075  1.00  0.97           H  
ATOM   1278  HG1 THR A  83      39.753  20.908  18.889  1.00  0.97           H  
ATOM   1279 1HG2 THR A  83      40.505  23.703  18.930  1.00  0.97           H  
ATOM   1280 2HG2 THR A  83      38.857  24.350  19.138  1.00  0.97           H  
ATOM   1281 3HG2 THR A  83      39.377  22.936  20.076  1.00  0.97           H  
ATOM   1282  N   ALA A  84      36.314  20.283  17.205  1.00  0.88           N  
ATOM   1283  CA  ALA A  84      35.652  19.520  16.159  1.00  0.88           C  
ATOM   1284  C   ALA A  84      34.537  20.331  15.539  1.00  0.88           C  
ATOM   1285  O   ALA A  84      33.877  21.126  16.208  1.00  0.88           O  
ATOM   1286  CB  ALA A  84      35.066  18.227  16.713  1.00  0.88           C  
ATOM   1287  H   ALA A  84      36.324  19.883  18.137  1.00  0.88           H  
ATOM   1288  HA  ALA A  84      36.382  19.287  15.391  1.00  0.88           H  
ATOM   1289 1HB  ALA A  84      34.581  17.663  15.918  1.00  0.88           H  
ATOM   1290 2HB  ALA A  84      35.863  17.619  17.147  1.00  0.88           H  
ATOM   1291 3HB  ALA A  84      34.336  18.462  17.482  1.00  0.88           H  
ATOM   1292  N   VAL A  85      34.300  20.102  14.255  1.00  0.82           N  
ATOM   1293  CA  VAL A  85      33.228  20.814  13.563  1.00  0.82           C  
ATOM   1294  C   VAL A  85      32.070  19.851  13.356  1.00  0.82           C  
ATOM   1295  O   VAL A  85      31.025  20.187  12.798  1.00  0.82           O  
ATOM   1296  CB  VAL A  85      33.738  21.383  12.253  1.00  0.82           C  
ATOM   1297  CG1 VAL A  85      34.879  22.333  12.515  1.00  0.82           C  
ATOM   1298  CG2 VAL A  85      34.223  20.323  11.448  1.00  0.82           C  
ATOM   1299  H   VAL A  85      34.862  19.400  13.757  1.00  0.82           H  
ATOM   1300  HA  VAL A  85      32.886  21.643  14.184  1.00  0.82           H  
ATOM   1301  HB  VAL A  85      32.927  21.920  11.748  1.00  0.82           H  
ATOM   1302 1HG1 VAL A  85      35.248  22.730  11.572  1.00  0.82           H  
ATOM   1303 2HG1 VAL A  85      34.550  23.136  13.150  1.00  0.82           H  
ATOM   1304 3HG1 VAL A  85      35.681  21.802  13.017  1.00  0.82           H  
ATOM   1305 1HG2 VAL A  85      34.580  20.718  10.520  1.00  0.82           H  
ATOM   1306 2HG2 VAL A  85      35.018  19.856  11.975  1.00  0.82           H  
ATOM   1307 3HG2 VAL A  85      33.437  19.627  11.277  1.00  0.82           H  
ATOM   1308  N   LEU A  86      32.306  18.644  13.850  1.00  0.79           N  
ATOM   1309  CA  LEU A  86      31.390  17.528  13.906  1.00  0.79           C  
ATOM   1310  C   LEU A  86      31.477  17.073  15.376  1.00  0.79           C  
ATOM   1311  O   LEU A  86      32.116  16.064  15.659  1.00  0.79           O  
ATOM   1312  CB  LEU A  86      31.843  16.394  12.969  1.00  0.79           C  
ATOM   1313  CG  LEU A  86      31.948  16.732  11.464  1.00  0.79           C  
ATOM   1314  CD1 LEU A  86      32.613  15.585  10.725  1.00  0.79           C  
ATOM   1315  CD2 LEU A  86      30.597  17.013  10.923  1.00  0.79           C  
ATOM   1316  H   LEU A  86      33.220  18.506  14.251  1.00  0.79           H  
ATOM   1317  HA  LEU A  86      30.381  17.840  13.644  1.00  0.79           H  
ATOM   1318 1HB  LEU A  86      32.830  16.059  13.294  1.00  0.79           H  
ATOM   1319 2HB  LEU A  86      31.150  15.560  13.075  1.00  0.79           H  
ATOM   1320  HG  LEU A  86      32.566  17.598  11.339  1.00  0.79           H  
ATOM   1321 1HD1 LEU A  86      32.701  15.836   9.669  1.00  0.79           H  
ATOM   1322 2HD1 LEU A  86      33.605  15.404  11.136  1.00  0.79           H  
ATOM   1323 3HD1 LEU A  86      32.009  14.686  10.837  1.00  0.79           H  
ATOM   1324 1HD2 LEU A  86      30.662  17.270   9.866  1.00  0.79           H  
ATOM   1325 2HD2 LEU A  86      29.956  16.137  11.044  1.00  0.79           H  
ATOM   1326 3HD2 LEU A  86      30.189  17.845  11.479  1.00  0.79           H  
ATOM   1327  N   PRO A  87      30.853  17.800  16.328  1.00  0.78           N  
ATOM   1328  CA  PRO A  87      31.050  17.732  17.785  1.00  0.78           C  
ATOM   1329  C   PRO A  87      31.055  16.342  18.432  1.00  0.78           C  
ATOM   1330  O   PRO A  87      31.726  16.129  19.439  1.00  0.78           O  
ATOM   1331  CB  PRO A  87      29.853  18.526  18.299  1.00  0.78           C  
ATOM   1332  CG  PRO A  87      29.552  19.518  17.206  1.00  0.78           C  
ATOM   1333  CD  PRO A  87      29.784  18.760  15.931  1.00  0.78           C  
ATOM   1334  HA  PRO A  87      31.981  18.262  18.036  1.00  0.78           H  
ATOM   1335 1HB  PRO A  87      29.029  17.841  18.502  1.00  0.78           H  
ATOM   1336 2HB  PRO A  87      30.109  19.005  19.256  1.00  0.78           H  
ATOM   1337 1HG  PRO A  87      28.526  19.896  17.298  1.00  0.78           H  
ATOM   1338 2HG  PRO A  87      30.216  20.392  17.295  1.00  0.78           H  
ATOM   1339 1HD  PRO A  87      28.874  18.228  15.613  1.00  0.78           H  
ATOM   1340 2HD  PRO A  87      30.117  19.474  15.194  1.00  0.78           H  
ATOM   1341  N   GLY A  88      30.326  15.388  17.864  1.00  0.78           N  
ATOM   1342  CA  GLY A  88      30.259  14.045  18.443  1.00  0.78           C  
ATOM   1343  C   GLY A  88      31.427  13.152  18.015  1.00  0.78           C  
ATOM   1344  O   GLY A  88      31.521  11.982  18.415  1.00  0.78           O  
ATOM   1345  H   GLY A  88      29.800  15.580  17.026  1.00  0.78           H  
ATOM   1346 1HA  GLY A  88      30.252  14.125  19.525  1.00  0.78           H  
ATOM   1347 2HA  GLY A  88      29.316  13.579  18.153  1.00  0.78           H  
ATOM   1348  N   PHE A  89      32.338  13.700  17.216  1.00  0.78           N  
ATOM   1349  CA  PHE A  89      33.449  12.915  16.703  1.00  0.78           C  
ATOM   1350  C   PHE A  89      34.541  12.594  17.708  1.00  0.78           C  
ATOM   1351  O   PHE A  89      35.592  13.215  17.705  1.00  0.78           O  
ATOM   1352  CB  PHE A  89      34.115  13.638  15.528  1.00  0.78           C  
ATOM   1353  CG  PHE A  89      35.205  12.850  14.827  1.00  0.78           C  
ATOM   1354  CD1 PHE A  89      34.956  12.171  13.653  1.00  0.78           C  
ATOM   1355  CD2 PHE A  89      36.482  12.787  15.357  1.00  0.78           C  
ATOM   1356  CE1 PHE A  89      35.964  11.447  13.029  1.00  0.78           C  
ATOM   1357  CE2 PHE A  89      37.484  12.073  14.729  1.00  0.78           C  
ATOM   1358  CZ  PHE A  89      37.222  11.407  13.565  1.00  0.78           C  
ATOM   1359  H   PHE A  89      32.236  14.665  16.912  1.00  0.78           H  
ATOM   1360  HA  PHE A  89      33.032  11.988  16.343  1.00  0.78           H  
ATOM   1361 1HB  PHE A  89      33.357  13.894  14.788  1.00  0.78           H  
ATOM   1362 2HB  PHE A  89      34.544  14.576  15.881  1.00  0.78           H  
ATOM   1363  HD1 PHE A  89      33.955  12.201  13.223  1.00  0.78           H  
ATOM   1364  HD2 PHE A  89      36.693  13.316  16.281  1.00  0.78           H  
ATOM   1365  HE1 PHE A  89      35.750  10.905  12.106  1.00  0.78           H  
ATOM   1366  HE2 PHE A  89      38.482  12.049  15.160  1.00  0.78           H  
ATOM   1367  HZ  PHE A  89      38.001  10.844  13.069  1.00  0.78           H  
ATOM   1368  N   ASP A  90      34.333  11.554  18.510  1.00  0.78           N  
ATOM   1369  CA  ASP A  90      35.364  11.131  19.466  1.00  0.78           C  
ATOM   1370  C   ASP A  90      36.405  10.311  18.740  1.00  0.78           C  
ATOM   1371  O   ASP A  90      36.172   9.140  18.407  1.00  0.78           O  
ATOM   1372  CB  ASP A  90      34.784  10.298  20.610  1.00  0.78           C  
ATOM   1373  CG  ASP A  90      35.852   9.847  21.681  1.00  0.78           C  
ATOM   1374  OD1 ASP A  90      37.028   9.668  21.353  1.00  0.78           O  
ATOM   1375  OD2 ASP A  90      35.462   9.705  22.819  1.00  0.78           O  
ATOM   1376  H   ASP A  90      33.412  11.119  18.470  1.00  0.78           H  
ATOM   1377  HA  ASP A  90      35.847  12.018  19.881  1.00  0.78           H  
ATOM   1378 1HB  ASP A  90      34.009  10.878  21.115  1.00  0.78           H  
ATOM   1379 2HB  ASP A  90      34.305   9.402  20.199  1.00  0.78           H  
ATOM   1380  N   HIS A  91      37.576  10.895  18.525  1.00  0.77           N  
ATOM   1381  CA  HIS A  91      38.575  10.248  17.689  1.00  0.77           C  
ATOM   1382  C   HIS A  91      38.933   8.823  18.086  1.00  0.77           C  
ATOM   1383  O   HIS A  91      39.369   8.050  17.232  1.00  0.77           O  
ATOM   1384  CB  HIS A  91      39.855  11.083  17.683  1.00  0.77           C  
ATOM   1385  CG  HIS A  91      40.541  11.138  19.010  1.00  0.77           C  
ATOM   1386  ND1 HIS A  91      40.097  11.947  20.030  1.00  0.77           N  
ATOM   1387  CD2 HIS A  91      41.647  10.500  19.481  1.00  0.77           C  
ATOM   1388  CE1 HIS A  91      40.893  11.806  21.084  1.00  0.77           C  
ATOM   1389  NE2 HIS A  91      41.845  10.929  20.774  1.00  0.77           N  
ATOM   1390  H   HIS A  91      37.730  11.853  18.878  1.00  0.77           H  
ATOM   1391  HA  HIS A  91      38.199  10.206  16.674  1.00  0.77           H  
ATOM   1392 1HB  HIS A  91      40.554  10.673  16.956  1.00  0.77           H  
ATOM   1393 2HB  HIS A  91      39.626  12.096  17.374  1.00  0.77           H  
ATOM   1394  HD1 HIS A  91      39.277  12.569  19.969  1.00  0.77           H  
ATOM   1395  HD2 HIS A  91      42.328   9.776  19.035  1.00  0.77           H  
ATOM   1396  HE1 HIS A  91      40.702  12.373  21.997  1.00  0.77           H  
ATOM   1397  N   ALA A  92      38.769   8.446  19.352  1.00  0.77           N  
ATOM   1398  CA  ALA A  92      39.139   7.093  19.739  1.00  0.77           C  
ATOM   1399  C   ALA A  92      38.270   6.057  19.036  1.00  0.77           C  
ATOM   1400  O   ALA A  92      38.749   4.996  18.611  1.00  0.77           O  
ATOM   1401  CB  ALA A  92      39.011   6.928  21.234  1.00  0.77           C  
ATOM   1402  H   ALA A  92      38.336   9.082  20.038  1.00  0.77           H  
ATOM   1403  HA  ALA A  92      40.175   6.929  19.445  1.00  0.77           H  
ATOM   1404 1HB  ALA A  92      39.310   5.922  21.519  1.00  0.77           H  
ATOM   1405 2HB  ALA A  92      39.649   7.658  21.733  1.00  0.77           H  
ATOM   1406 3HB  ALA A  92      37.971   7.099  21.524  1.00  0.77           H  
ATOM   1407  N   GLU A  93      36.980   6.374  18.907  1.00  0.76           N  
ATOM   1408  CA  GLU A  93      36.032   5.434  18.333  1.00  0.76           C  
ATOM   1409  C   GLU A  93      36.143   5.444  16.838  1.00  0.76           C  
ATOM   1410  O   GLU A  93      35.922   4.425  16.182  1.00  0.76           O  
ATOM   1411  CB  GLU A  93      34.593   5.741  18.760  1.00  0.76           C  
ATOM   1412  CG  GLU A  93      34.310   5.499  20.247  1.00  0.76           C  
ATOM   1413  CD  GLU A  93      32.854   5.727  20.640  1.00  0.76           C  
ATOM   1414  OE1 GLU A  93      32.097   6.230  19.838  1.00  0.76           O  
ATOM   1415  OE2 GLU A  93      32.504   5.382  21.743  1.00  0.76           O  
ATOM   1416  H   GLU A  93      36.662   7.301  19.193  1.00  0.76           H  
ATOM   1417  HA  GLU A  93      36.284   4.434  18.686  1.00  0.76           H  
ATOM   1418 1HB  GLU A  93      34.372   6.790  18.543  1.00  0.76           H  
ATOM   1419 2HB  GLU A  93      33.903   5.133  18.177  1.00  0.76           H  
ATOM   1420 1HG  GLU A  93      34.585   4.474  20.493  1.00  0.76           H  
ATOM   1421 2HG  GLU A  93      34.948   6.167  20.831  1.00  0.76           H  
ATOM   1422  N   HIS A  94      36.504   6.593  16.292  1.00  0.75           N  
ATOM   1423  CA  HIS A  94      36.608   6.695  14.846  1.00  0.75           C  
ATOM   1424  C   HIS A  94      37.875   5.984  14.370  1.00  0.75           C  
ATOM   1425  O   HIS A  94      37.867   5.292  13.351  1.00  0.75           O  
ATOM   1426  CB  HIS A  94      36.527   8.154  14.440  1.00  0.75           C  
ATOM   1427  CG  HIS A  94      35.150   8.694  14.749  1.00  0.75           C  
ATOM   1428  ND1 HIS A  94      34.052   8.331  14.055  1.00  0.75           N  
ATOM   1429  CD2 HIS A  94      34.721   9.526  15.676  1.00  0.75           C  
ATOM   1430  CE1 HIS A  94      33.001   8.920  14.547  1.00  0.75           C  
ATOM   1431  NE2 HIS A  94      33.362   9.640  15.533  1.00  0.75           N  
ATOM   1432  H   HIS A  94      36.658   7.405  16.898  1.00  0.75           H  
ATOM   1433  HA  HIS A  94      35.762   6.192  14.378  1.00  0.75           H  
ATOM   1434 1HB  HIS A  94      37.273   8.733  14.979  1.00  0.75           H  
ATOM   1435 2HB  HIS A  94      36.718   8.255  13.370  1.00  0.75           H  
ATOM   1436  HD1 HIS A  94      34.012   7.709  13.276  1.00  0.75           H  
ATOM   1437  HD2 HIS A  94      35.219  10.058  16.423  1.00  0.75           H  
ATOM   1438  HE1 HIS A  94      32.033   8.748  14.125  1.00  0.75           H  
ATOM   1439  N   ARG A  95      38.964   6.068  15.140  1.00  0.73           N  
ATOM   1440  CA  ARG A  95      40.142   5.316  14.740  1.00  0.73           C  
ATOM   1441  C   ARG A  95      39.806   3.825  14.742  1.00  0.73           C  
ATOM   1442  O   ARG A  95      40.174   3.098  13.812  1.00  0.73           O  
ATOM   1443  CB  ARG A  95      41.315   5.580  15.678  1.00  0.73           C  
ATOM   1444  CG  ARG A  95      41.974   6.957  15.534  1.00  0.73           C  
ATOM   1445  CD  ARG A  95      43.031   7.198  16.555  1.00  0.73           C  
ATOM   1446  NE  ARG A  95      44.156   6.266  16.419  1.00  0.73           N  
ATOM   1447  CZ  ARG A  95      45.218   6.440  15.598  1.00  0.73           C  
ATOM   1448  NH1 ARG A  95      45.311   7.517  14.848  1.00  0.73           N  
ATOM   1449  NH2 ARG A  95      46.170   5.524  15.549  1.00  0.73           N  
ATOM   1450  H   ARG A  95      38.986   6.656  15.973  1.00  0.73           H  
ATOM   1451  HA  ARG A  95      40.425   5.612  13.731  1.00  0.73           H  
ATOM   1452 1HB  ARG A  95      40.963   5.502  16.711  1.00  0.73           H  
ATOM   1453 2HB  ARG A  95      42.079   4.821  15.533  1.00  0.73           H  
ATOM   1454 1HG  ARG A  95      42.438   7.026  14.552  1.00  0.73           H  
ATOM   1455 2HG  ARG A  95      41.223   7.734  15.631  1.00  0.73           H  
ATOM   1456 1HD  ARG A  95      43.412   8.213  16.441  1.00  0.73           H  
ATOM   1457 2HD  ARG A  95      42.603   7.081  17.552  1.00  0.73           H  
ATOM   1458  HE  ARG A  95      44.130   5.420  16.974  1.00  0.73           H  
ATOM   1459 1HH1 ARG A  95      44.591   8.226  14.886  1.00  0.73           H  
ATOM   1460 2HH1 ARG A  95      46.106   7.641  14.237  1.00  0.73           H  
ATOM   1461 1HH2 ARG A  95      46.104   4.694  16.123  1.00  0.73           H  
ATOM   1462 2HH2 ARG A  95      46.963   5.651  14.937  1.00  0.73           H  
ATOM   1463  N   ALA A  96      39.074   3.375  15.779  1.00  0.72           N  
ATOM   1464  CA  ALA A  96      38.672   1.978  15.878  1.00  0.72           C  
ATOM   1465  C   ALA A  96      37.751   1.555  14.730  1.00  0.72           C  
ATOM   1466  O   ALA A  96      37.924   0.472  14.159  1.00  0.72           O  
ATOM   1467  CB  ALA A  96      37.970   1.751  17.203  1.00  0.72           C  
ATOM   1468  H   ALA A  96      38.814   4.010  16.537  1.00  0.72           H  
ATOM   1469  HA  ALA A  96      39.570   1.366  15.837  1.00  0.72           H  
ATOM   1470 1HB  ALA A  96      37.697   0.703  17.296  1.00  0.72           H  
ATOM   1471 2HB  ALA A  96      38.637   2.032  18.018  1.00  0.72           H  
ATOM   1472 3HB  ALA A  96      37.074   2.364  17.245  1.00  0.72           H  
ATOM   1473  N   PHE A  97      36.798   2.419  14.363  1.00  0.71           N  
ATOM   1474  CA  PHE A  97      35.871   2.117  13.278  1.00  0.71           C  
ATOM   1475  C   PHE A  97      36.639   1.862  12.011  1.00  0.71           C  
ATOM   1476  O   PHE A  97      36.445   0.833  11.372  1.00  0.71           O  
ATOM   1477  CB  PHE A  97      34.899   3.262  13.019  1.00  0.71           C  
ATOM   1478  CG  PHE A  97      33.897   3.041  11.865  1.00  0.71           C  
ATOM   1479  CD1 PHE A  97      32.684   2.398  12.077  1.00  0.71           C  
ATOM   1480  CD2 PHE A  97      34.181   3.477  10.577  1.00  0.71           C  
ATOM   1481  CE1 PHE A  97      31.780   2.219  11.029  1.00  0.71           C  
ATOM   1482  CE2 PHE A  97      33.290   3.298   9.538  1.00  0.71           C  
ATOM   1483  CZ  PHE A  97      32.088   2.669   9.766  1.00  0.71           C  
ATOM   1484  H   PHE A  97      36.684   3.293  14.874  1.00  0.71           H  
ATOM   1485  HA  PHE A  97      35.309   1.220  13.536  1.00  0.71           H  
ATOM   1486 1HB  PHE A  97      34.339   3.447  13.925  1.00  0.71           H  
ATOM   1487 2HB  PHE A  97      35.465   4.165  12.807  1.00  0.71           H  
ATOM   1488  HD1 PHE A  97      32.440   2.040  13.077  1.00  0.71           H  
ATOM   1489  HD2 PHE A  97      35.131   3.978  10.393  1.00  0.71           H  
ATOM   1490  HE1 PHE A  97      30.826   1.715  11.206  1.00  0.71           H  
ATOM   1491  HE2 PHE A  97      33.544   3.658   8.541  1.00  0.71           H  
ATOM   1492  HZ  PHE A  97      31.384   2.524   8.948  1.00  0.71           H  
ATOM   1493  N   VAL A  98      37.544   2.773  11.664  1.00  0.70           N  
ATOM   1494  CA  VAL A  98      38.305   2.615  10.437  1.00  0.70           C  
ATOM   1495  C   VAL A  98      39.148   1.346  10.487  1.00  0.70           C  
ATOM   1496  O   VAL A  98      39.166   0.559   9.541  1.00  0.70           O  
ATOM   1497  CB  VAL A  98      39.197   3.842  10.183  1.00  0.70           C  
ATOM   1498  CG1 VAL A  98      40.128   3.586   9.024  1.00  0.70           C  
ATOM   1499  CG2 VAL A  98      38.325   5.033   9.872  1.00  0.70           C  
ATOM   1500  H   VAL A  98      37.682   3.602  12.249  1.00  0.70           H  
ATOM   1501  HA  VAL A  98      37.599   2.535   9.607  1.00  0.70           H  
ATOM   1502  HB  VAL A  98      39.799   4.042  11.076  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  98      40.740   4.469   8.873  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  98      40.767   2.729   9.244  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  98      39.546   3.387   8.123  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  98      38.945   5.914   9.697  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  98      37.731   4.825   8.979  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  98      37.657   5.220  10.718  1.00  0.70           H  
ATOM   1509  N   ALA A  99      39.792   1.083  11.617  1.00  0.70           N  
ATOM   1510  CA  ALA A  99      40.593  -0.126  11.742  1.00  0.70           C  
ATOM   1511  C   ALA A  99      39.770  -1.411  11.504  1.00  0.70           C  
ATOM   1512  O   ALA A  99      40.288  -2.394  10.958  1.00  0.70           O  
ATOM   1513  CB  ALA A  99      41.217  -0.175  13.124  1.00  0.70           C  
ATOM   1514  H   ALA A  99      39.759   1.741  12.398  1.00  0.70           H  
ATOM   1515  HA  ALA A  99      41.381  -0.083  10.992  1.00  0.70           H  
ATOM   1516 1HB  ALA A  99      41.844  -1.059  13.210  1.00  0.70           H  
ATOM   1517 2HB  ALA A  99      41.818   0.720  13.282  1.00  0.70           H  
ATOM   1518 3HB  ALA A  99      40.427  -0.215  13.870  1.00  0.70           H  
ATOM   1519  N   LYS A 100      38.493  -1.404  11.906  1.00  0.70           N  
ATOM   1520  CA  LYS A 100      37.626  -2.574  11.774  1.00  0.70           C  
ATOM   1521  C   LYS A 100      36.826  -2.659  10.453  1.00  0.70           C  
ATOM   1522  O   LYS A 100      36.627  -3.755   9.918  1.00  0.70           O  
ATOM   1523  CB  LYS A 100      36.664  -2.620  12.955  1.00  0.70           C  
ATOM   1524  CG  LYS A 100      35.786  -3.845  12.977  1.00  0.70           C  
ATOM   1525  CD  LYS A 100      34.958  -3.950  14.253  1.00  0.70           C  
ATOM   1526  CE  LYS A 100      33.825  -2.971  14.216  1.00  0.70           C  
ATOM   1527  NZ  LYS A 100      32.932  -3.062  15.398  1.00  0.70           N  
ATOM   1528  H   LYS A 100      38.129  -0.571  12.374  1.00  0.70           H  
ATOM   1529  HA  LYS A 100      38.260  -3.458  11.824  1.00  0.70           H  
ATOM   1530 1HB  LYS A 100      37.227  -2.575  13.887  1.00  0.70           H  
ATOM   1531 2HB  LYS A 100      36.017  -1.736  12.922  1.00  0.70           H  
ATOM   1532 1HG  LYS A 100      35.101  -3.784  12.124  1.00  0.70           H  
ATOM   1533 2HG  LYS A 100      36.402  -4.735  12.873  1.00  0.70           H  
ATOM   1534 1HD  LYS A 100      34.546  -4.959  14.337  1.00  0.70           H  
ATOM   1535 2HD  LYS A 100      35.582  -3.748  15.122  1.00  0.70           H  
ATOM   1536 1HE  LYS A 100      34.228  -1.961  14.155  1.00  0.70           H  
ATOM   1537 2HE  LYS A 100      33.237  -3.173  13.325  1.00  0.70           H  
ATOM   1538 1HZ  LYS A 100      32.186  -2.355  15.269  1.00  0.70           H  
ATOM   1539 2HZ  LYS A 100      32.524  -3.979  15.455  1.00  0.70           H  
ATOM   1540 3HZ  LYS A 100      33.439  -2.864  16.239  1.00  0.70           H  
ATOM   1541  N   HIS A 101      36.349  -1.516   9.948  1.00  0.70           N  
ATOM   1542  CA  HIS A 101      35.507  -1.437   8.746  1.00  0.70           C  
ATOM   1543  C   HIS A 101      36.184  -0.860   7.495  1.00  0.70           C  
ATOM   1544  O   HIS A 101      35.687  -1.061   6.381  1.00  0.70           O  
ATOM   1545  CB  HIS A 101      34.306  -0.523   8.998  1.00  0.70           C  
ATOM   1546  CG  HIS A 101      33.288  -0.967   9.991  1.00  0.70           C  
ATOM   1547  ND1 HIS A 101      32.189  -1.703   9.632  1.00  0.70           N  
ATOM   1548  CD2 HIS A 101      33.184  -0.753  11.321  1.00  0.70           C  
ATOM   1549  CE1 HIS A 101      31.427  -1.913  10.704  1.00  0.70           C  
ATOM   1550  NE2 HIS A 101      32.001  -1.330  11.743  1.00  0.70           N  
ATOM   1551  H   HIS A 101      36.553  -0.653  10.435  1.00  0.70           H  
ATOM   1552  HA  HIS A 101      35.146  -2.436   8.499  1.00  0.70           H  
ATOM   1553 1HB  HIS A 101      34.680   0.451   9.330  1.00  0.70           H  
ATOM   1554 2HB  HIS A 101      33.792  -0.351   8.055  1.00  0.70           H  
ATOM   1555  HD2 HIS A 101      33.889  -0.197  11.936  1.00  0.70           H  
ATOM   1556  HE1 HIS A 101      30.476  -2.456  10.722  1.00  0.70           H  
ATOM   1557  HE2 HIS A 101      31.624  -1.294  12.716  1.00  0.70           H  
ATOM   1558  N   GLY A 102      37.290  -0.126   7.659  1.00  0.71           N  
ATOM   1559  CA  GLY A 102      37.927   0.568   6.542  1.00  0.71           C  
ATOM   1560  C   GLY A 102      37.028   1.718   6.095  1.00  0.71           C  
ATOM   1561  O   GLY A 102      36.191   2.201   6.869  1.00  0.71           O  
ATOM   1562  H   GLY A 102      37.718  -0.009   8.570  1.00  0.71           H  
ATOM   1563 1HA  GLY A 102      38.899   0.952   6.856  1.00  0.71           H  
ATOM   1564 2HA  GLY A 102      38.094  -0.122   5.714  1.00  0.71           H  
ATOM   1565  N   LEU A 103      37.171   2.141   4.841  1.00  0.71           N  
ATOM   1566  CA  LEU A 103      36.376   3.246   4.324  1.00  0.71           C  
ATOM   1567  C   LEU A 103      34.916   2.934   4.131  1.00  0.71           C  
ATOM   1568  O   LEU A 103      34.455   2.726   3.010  1.00  0.71           O  
ATOM   1569  CB  LEU A 103      36.878   3.667   2.957  1.00  0.71           C  
ATOM   1570  CG  LEU A 103      36.019   4.735   2.242  1.00  0.71           C  
ATOM   1571  CD1 LEU A 103      36.055   6.061   2.972  1.00  0.71           C  
ATOM   1572  CD2 LEU A 103      36.481   4.847   0.833  1.00  0.71           C  
ATOM   1573  H   LEU A 103      37.880   1.724   4.244  1.00  0.71           H  
ATOM   1574  HA  LEU A 103      36.462   4.070   5.015  1.00  0.71           H  
ATOM   1575 1HB  LEU A 103      37.890   4.062   3.063  1.00  0.71           H  
ATOM   1576 2HB  LEU A 103      36.925   2.794   2.332  1.00  0.71           H  
ATOM   1577  HG  LEU A 103      34.990   4.411   2.246  1.00  0.71           H  
ATOM   1578 1HD1 LEU A 103      35.428   6.776   2.452  1.00  0.71           H  
ATOM   1579 2HD1 LEU A 103      35.683   5.922   3.983  1.00  0.71           H  
ATOM   1580 3HD1 LEU A 103      37.076   6.427   3.001  1.00  0.71           H  
ATOM   1581 1HD2 LEU A 103      35.856   5.555   0.339  1.00  0.71           H  
ATOM   1582 2HD2 LEU A 103      37.518   5.181   0.810  1.00  0.71           H  
ATOM   1583 3HD2 LEU A 103      36.402   3.886   0.336  1.00  0.71           H  
ATOM   1584  N   GLY A 104      34.192   2.950   5.227  1.00  0.70           N  
ATOM   1585  CA  GLY A 104      32.768   2.724   5.216  1.00  0.70           C  
ATOM   1586  C   GLY A 104      32.081   3.988   5.684  1.00  0.70           C  
ATOM   1587  O   GLY A 104      32.719   5.029   5.872  1.00  0.70           O  
ATOM   1588  H   GLY A 104      34.693   3.079   6.102  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104      32.433   2.459   4.217  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104      32.521   1.893   5.878  1.00  0.70           H  
ATOM   1591  N   VAL A 105      30.788   3.880   5.913  1.00  0.69           N  
ATOM   1592  CA  VAL A 105      29.985   4.997   6.386  1.00  0.69           C  
ATOM   1593  C   VAL A 105      29.696   4.869   7.849  1.00  0.69           C  
ATOM   1594  O   VAL A 105      29.307   3.802   8.314  1.00  0.69           O  
ATOM   1595  CB  VAL A 105      28.681   5.088   5.618  1.00  0.69           C  
ATOM   1596  CG1 VAL A 105      27.788   6.131   6.200  1.00  0.69           C  
ATOM   1597  CG2 VAL A 105      28.970   5.408   4.233  1.00  0.69           C  
ATOM   1598  H   VAL A 105      30.338   2.990   5.738  1.00  0.69           H  
ATOM   1599  HA  VAL A 105      30.529   5.918   6.225  1.00  0.69           H  
ATOM   1600  HB  VAL A 105      28.192   4.190   5.679  1.00  0.69           H  
ATOM   1601 1HG1 VAL A 105      26.863   6.160   5.633  1.00  0.69           H  
ATOM   1602 2HG1 VAL A 105      27.558   5.886   7.229  1.00  0.69           H  
ATOM   1603 3HG1 VAL A 105      28.280   7.094   6.161  1.00  0.69           H  
ATOM   1604 1HG2 VAL A 105      28.035   5.457   3.710  1.00  0.69           H  
ATOM   1605 2HG2 VAL A 105      29.470   6.368   4.200  1.00  0.69           H  
ATOM   1606 3HG2 VAL A 105      29.604   4.646   3.798  1.00  0.69           H  
ATOM   1607  N   ARG A 106      29.930   5.942   8.579  1.00  0.68           N  
ATOM   1608  CA  ARG A 106      29.685   5.931  10.005  1.00  0.68           C  
ATOM   1609  C   ARG A 106      28.361   6.591  10.307  1.00  0.68           C  
ATOM   1610  O   ARG A 106      27.671   6.215  11.258  1.00  0.68           O  
ATOM   1611  CB  ARG A 106      30.747   6.658  10.756  1.00  0.68           C  
ATOM   1612  CG  ARG A 106      30.564   6.558  12.237  1.00  0.68           C  
ATOM   1613  CD  ARG A 106      30.875   5.194  12.627  1.00  0.68           C  
ATOM   1614  NE  ARG A 106      30.678   4.899  14.023  1.00  0.68           N  
ATOM   1615  CZ  ARG A 106      31.591   5.066  14.982  1.00  0.68           C  
ATOM   1616  NH1 ARG A 106      32.762   5.567  14.691  1.00  0.68           N  
ATOM   1617  NH2 ARG A 106      31.305   4.713  16.220  1.00  0.68           N  
ATOM   1618  H   ARG A 106      30.251   6.792   8.120  1.00  0.68           H  
ATOM   1619  HA  ARG A 106      29.652   4.898  10.352  1.00  0.68           H  
ATOM   1620 1HB  ARG A 106      31.692   6.203  10.518  1.00  0.68           H  
ATOM   1621 2HB  ARG A 106      30.784   7.710  10.464  1.00  0.68           H  
ATOM   1622 1HG  ARG A 106      31.232   7.227  12.732  1.00  0.68           H  
ATOM   1623 2HG  ARG A 106      29.533   6.787  12.510  1.00  0.68           H  
ATOM   1624 1HD  ARG A 106      30.262   4.506  12.048  1.00  0.68           H  
ATOM   1625 2HD  ARG A 106      31.916   5.038  12.399  1.00  0.68           H  
ATOM   1626  HE  ARG A 106      29.788   4.475  14.271  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 106      32.981   5.853  13.717  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 106      33.457   5.688  15.418  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 106      30.399   4.324  16.438  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 106      31.994   4.832  16.954  1.00  0.68           H  
ATOM   1631  N   HIS A 107      28.019   7.596   9.505  1.00  0.67           N  
ATOM   1632  CA  HIS A 107      26.773   8.298   9.740  1.00  0.67           C  
ATOM   1633  C   HIS A 107      25.981   8.495   8.476  1.00  0.67           C  
ATOM   1634  O   HIS A 107      26.503   8.840   7.411  1.00  0.67           O  
ATOM   1635  CB  HIS A 107      26.957   9.706  10.301  1.00  0.67           C  
ATOM   1636  CG  HIS A 107      27.621   9.868  11.602  1.00  0.67           C  
ATOM   1637  ND1 HIS A 107      28.987   9.782  11.776  1.00  0.67           N  
ATOM   1638  CD2 HIS A 107      27.107  10.187  12.794  1.00  0.67           C  
ATOM   1639  CE1 HIS A 107      29.272  10.034  13.039  1.00  0.67           C  
ATOM   1640  NE2 HIS A 107      28.146  10.284  13.671  1.00  0.67           N  
ATOM   1641  H   HIS A 107      28.631   7.866   8.735  1.00  0.67           H  
ATOM   1642  HA  HIS A 107      26.154   7.729  10.428  1.00  0.67           H  
ATOM   1643 1HB  HIS A 107      27.436  10.320   9.586  1.00  0.67           H  
ATOM   1644 2HB  HIS A 107      25.960  10.140  10.424  1.00  0.67           H  
ATOM   1645  HD2 HIS A 107      26.055  10.356  13.026  1.00  0.67           H  
ATOM   1646  HE1 HIS A 107      30.259  10.049  13.483  1.00  0.67           H  
ATOM   1647  HE2 HIS A 107      28.011  10.532  14.664  1.00  0.67           H  
ATOM   1648  N   VAL A 108      24.691   8.375   8.645  1.00  0.66           N  
ATOM   1649  CA  VAL A 108      23.727   8.675   7.617  1.00  0.66           C  
ATOM   1650  C   VAL A 108      22.890   9.816   8.170  1.00  0.66           C  
ATOM   1651  O   VAL A 108      22.259   9.646   9.210  1.00  0.66           O  
ATOM   1652  CB  VAL A 108      22.912   7.401   7.373  1.00  0.66           C  
ATOM   1653  CG1 VAL A 108      21.892   7.579   6.386  1.00  0.66           C  
ATOM   1654  CG2 VAL A 108      23.869   6.296   6.914  1.00  0.66           C  
ATOM   1655  H   VAL A 108      24.356   8.041   9.552  1.00  0.66           H  
ATOM   1656  HA  VAL A 108      24.231   8.993   6.702  1.00  0.66           H  
ATOM   1657  HB  VAL A 108      22.421   7.112   8.308  1.00  0.66           H  
ATOM   1658 1HG1 VAL A 108      21.354   6.651   6.261  1.00  0.66           H  
ATOM   1659 2HG1 VAL A 108      21.205   8.369   6.702  1.00  0.66           H  
ATOM   1660 3HG1 VAL A 108      22.370   7.836   5.473  1.00  0.66           H  
ATOM   1661 1HG2 VAL A 108      23.325   5.385   6.750  1.00  0.66           H  
ATOM   1662 2HG2 VAL A 108      24.346   6.603   5.983  1.00  0.66           H  
ATOM   1663 3HG2 VAL A 108      24.630   6.120   7.671  1.00  0.66           H  
ATOM   1664  N   ALA A 109      22.926  10.984   7.537  1.00  0.66           N  
ATOM   1665  CA  ALA A 109      22.216  12.126   8.095  1.00  0.66           C  
ATOM   1666  C   ALA A 109      21.001  12.489   7.300  1.00  0.66           C  
ATOM   1667  O   ALA A 109      21.064  12.590   6.073  1.00  0.66           O  
ATOM   1668  CB  ALA A 109      23.123  13.347   8.148  1.00  0.66           C  
ATOM   1669  H   ALA A 109      23.465  11.112   6.685  1.00  0.66           H  
ATOM   1670  HA  ALA A 109      21.899  11.864   9.094  1.00  0.66           H  
ATOM   1671 1HB  ALA A 109      22.580  14.178   8.597  1.00  0.66           H  
ATOM   1672 2HB  ALA A 109      24.011  13.135   8.740  1.00  0.66           H  
ATOM   1673 3HB  ALA A 109      23.427  13.612   7.151  1.00  0.66           H  
ATOM   1674  N   VAL A 110      19.941  12.843   8.008  1.00  0.67           N  
ATOM   1675  CA  VAL A 110      18.720  13.304   7.376  1.00  0.67           C  
ATOM   1676  C   VAL A 110      18.397  14.712   7.858  1.00  0.67           C  
ATOM   1677  O   VAL A 110      18.693  15.072   9.004  1.00  0.67           O  
ATOM   1678  CB  VAL A 110      17.563  12.337   7.687  1.00  0.67           C  
ATOM   1679  CG1 VAL A 110      17.870  10.949   7.109  1.00  0.67           C  
ATOM   1680  CG2 VAL A 110      17.346  12.251   9.199  1.00  0.67           C  
ATOM   1681  H   VAL A 110      19.989  12.749   9.024  1.00  0.67           H  
ATOM   1682  HA  VAL A 110      18.858  13.329   6.301  1.00  0.67           H  
ATOM   1683  HB  VAL A 110      16.663  12.705   7.204  1.00  0.67           H  
ATOM   1684 1HG1 VAL A 110      17.039  10.288   7.327  1.00  0.67           H  
ATOM   1685 2HG1 VAL A 110      18.011  11.026   6.030  1.00  0.67           H  
ATOM   1686 3HG1 VAL A 110      18.775  10.550   7.563  1.00  0.67           H  
ATOM   1687 1HG2 VAL A 110      16.516  11.579   9.416  1.00  0.67           H  
ATOM   1688 2HG2 VAL A 110      18.252  11.876   9.679  1.00  0.67           H  
ATOM   1689 3HG2 VAL A 110      17.121  13.236   9.582  1.00  0.67           H  
ATOM   1690  N   GLU A 111      17.805  15.500   6.968  1.00  0.67           N  
ATOM   1691  CA  GLU A 111      17.425  16.868   7.267  1.00  0.67           C  
ATOM   1692  C   GLU A 111      16.045  16.889   7.840  1.00  0.67           C  
ATOM   1693  O   GLU A 111      15.101  16.370   7.228  1.00  0.67           O  
ATOM   1694  CB  GLU A 111      17.475  17.770   6.034  1.00  0.67           C  
ATOM   1695  CG  GLU A 111      17.117  19.244   6.324  1.00  0.67           C  
ATOM   1696  CD  GLU A 111      17.172  20.163   5.108  1.00  0.67           C  
ATOM   1697  OE1 GLU A 111      17.583  19.734   4.058  1.00  0.67           O  
ATOM   1698  OE2 GLU A 111      16.789  21.301   5.245  1.00  0.67           O  
ATOM   1699  H   GLU A 111      17.589  15.132   6.050  1.00  0.67           H  
ATOM   1700  HA  GLU A 111      18.114  17.264   8.009  1.00  0.67           H  
ATOM   1701 1HB  GLU A 111      18.476  17.748   5.603  1.00  0.67           H  
ATOM   1702 2HB  GLU A 111      16.784  17.392   5.278  1.00  0.67           H  
ATOM   1703 1HG  GLU A 111      16.108  19.279   6.737  1.00  0.67           H  
ATOM   1704 2HG  GLU A 111      17.801  19.620   7.089  1.00  0.67           H  
ATOM   1705  N   VAL A 112      15.954  17.492   9.009  1.00  0.66           N  
ATOM   1706  CA  VAL A 112      14.737  17.579   9.786  1.00  0.66           C  
ATOM   1707  C   VAL A 112      14.412  18.999  10.221  1.00  0.66           C  
ATOM   1708  O   VAL A 112      15.306  19.805  10.481  1.00  0.66           O  
ATOM   1709  CB  VAL A 112      14.913  16.702  11.033  1.00  0.66           C  
ATOM   1710  CG1 VAL A 112      15.055  15.276  10.668  1.00  0.66           C  
ATOM   1711  CG2 VAL A 112      16.113  17.125  11.739  1.00  0.66           C  
ATOM   1712  H   VAL A 112      16.813  17.901   9.383  1.00  0.66           H  
ATOM   1713  HA  VAL A 112      13.910  17.199   9.185  1.00  0.66           H  
ATOM   1714  HB  VAL A 112      14.104  16.809  11.658  1.00  0.66           H  
ATOM   1715 1HG1 VAL A 112      15.172  14.692  11.570  1.00  0.66           H  
ATOM   1716 2HG1 VAL A 112      14.171  14.976  10.154  1.00  0.66           H  
ATOM   1717 3HG1 VAL A 112      15.916  15.140  10.029  1.00  0.66           H  
ATOM   1718 1HG2 VAL A 112      16.227  16.523  12.601  1.00  0.66           H  
ATOM   1719 2HG2 VAL A 112      16.970  17.001  11.088  1.00  0.66           H  
ATOM   1720 3HG2 VAL A 112      16.017  18.152  12.021  1.00  0.66           H  
ATOM   1721  N   GLU A 113      13.127  19.288  10.396  1.00  0.66           N  
ATOM   1722  CA  GLU A 113      12.731  20.617  10.876  1.00  0.66           C  
ATOM   1723  C   GLU A 113      13.348  20.963  12.244  1.00  0.66           C  
ATOM   1724  O   GLU A 113      13.706  22.118  12.511  1.00  0.66           O  
ATOM   1725  CB  GLU A 113      11.206  20.702  10.982  1.00  0.66           C  
ATOM   1726  CG  GLU A 113      10.670  22.084  11.390  1.00  0.66           C  
ATOM   1727  CD  GLU A 113      10.899  23.144  10.325  1.00  0.66           C  
ATOM   1728  OE1 GLU A 113      11.024  22.769   9.179  1.00  0.66           O  
ATOM   1729  OE2 GLU A 113      10.965  24.304  10.651  1.00  0.66           O  
ATOM   1730  H   GLU A 113      12.416  18.589  10.148  1.00  0.66           H  
ATOM   1731  HA  GLU A 113      13.076  21.355  10.155  1.00  0.66           H  
ATOM   1732 1HB  GLU A 113      10.759  20.433  10.025  1.00  0.66           H  
ATOM   1733 2HB  GLU A 113      10.855  19.977  11.717  1.00  0.66           H  
ATOM   1734 1HG  GLU A 113       9.601  22.004  11.587  1.00  0.66           H  
ATOM   1735 2HG  GLU A 113      11.161  22.390  12.314  1.00  0.66           H  
ATOM   1736  N   ASP A 114      13.442  19.947  13.105  1.00  0.64           N  
ATOM   1737  CA  ASP A 114      13.952  20.054  14.471  1.00  0.64           C  
ATOM   1738  C   ASP A 114      14.607  18.774  14.978  1.00  0.64           C  
ATOM   1739  O   ASP A 114      13.943  17.878  15.505  1.00  0.64           O  
ATOM   1740  CB  ASP A 114      12.818  20.468  15.419  1.00  0.64           C  
ATOM   1741  CG  ASP A 114      13.201  20.649  16.912  1.00  0.64           C  
ATOM   1742  OD1 ASP A 114      14.237  20.158  17.360  1.00  0.64           O  
ATOM   1743  OD2 ASP A 114      12.414  21.237  17.612  1.00  0.64           O  
ATOM   1744  H   ASP A 114      13.143  19.042  12.775  1.00  0.64           H  
ATOM   1745  HA  ASP A 114      14.705  20.841  14.486  1.00  0.64           H  
ATOM   1746 1HB  ASP A 114      12.393  21.411  15.063  1.00  0.64           H  
ATOM   1747 2HB  ASP A 114      12.028  19.736  15.380  1.00  0.64           H  
ATOM   1748  N   ALA A 115      15.931  18.762  14.909  1.00  0.63           N  
ATOM   1749  CA  ALA A 115      16.787  17.662  15.325  1.00  0.63           C  
ATOM   1750  C   ALA A 115      16.627  17.320  16.793  1.00  0.63           C  
ATOM   1751  O   ALA A 115      16.862  16.177  17.192  1.00  0.63           O  
ATOM   1752  CB  ALA A 115      18.237  18.010  15.050  1.00  0.63           C  
ATOM   1753  H   ALA A 115      16.358  19.547  14.440  1.00  0.63           H  
ATOM   1754  HA  ALA A 115      16.511  16.785  14.757  1.00  0.63           H  
ATOM   1755 1HB  ALA A 115      18.875  17.178  15.338  1.00  0.63           H  
ATOM   1756 2HB  ALA A 115      18.369  18.218  13.990  1.00  0.63           H  
ATOM   1757 3HB  ALA A 115      18.510  18.884  15.621  1.00  0.63           H  
ATOM   1758  N   ALA A 116      16.300  18.302  17.637  1.00  0.61           N  
ATOM   1759  CA  ALA A 116      16.212  17.988  19.051  1.00  0.61           C  
ATOM   1760  C   ALA A 116      14.983  17.144  19.275  1.00  0.61           C  
ATOM   1761  O   ALA A 116      15.044  16.082  19.898  1.00  0.61           O  
ATOM   1762  CB  ALA A 116      16.160  19.250  19.893  1.00  0.61           C  
ATOM   1763  H   ALA A 116      16.001  19.221  17.298  1.00  0.61           H  
ATOM   1764  HA  ALA A 116      17.084  17.403  19.329  1.00  0.61           H  
ATOM   1765 1HB  ALA A 116      16.097  18.978  20.947  1.00  0.61           H  
ATOM   1766 2HB  ALA A 116      17.058  19.838  19.719  1.00  0.61           H  
ATOM   1767 3HB  ALA A 116      15.281  19.835  19.614  1.00  0.61           H  
ATOM   1768  N   ARG A 117      13.863  17.587  18.715  1.00  0.60           N  
ATOM   1769  CA  ARG A 117      12.632  16.821  18.866  1.00  0.60           C  
ATOM   1770  C   ARG A 117      12.790  15.450  18.212  1.00  0.60           C  
ATOM   1771  O   ARG A 117      12.394  14.429  18.775  1.00  0.60           O  
ATOM   1772  CB  ARG A 117      11.432  17.565  18.299  1.00  0.60           C  
ATOM   1773  CG  ARG A 117      10.062  16.836  18.470  1.00  0.60           C  
ATOM   1774  CD  ARG A 117       8.862  17.643  17.953  1.00  0.60           C  
ATOM   1775  NE  ARG A 117       7.571  16.960  18.221  1.00  0.60           N  
ATOM   1776  CZ  ARG A 117       6.985  16.012  17.434  1.00  0.60           C  
ATOM   1777  NH1 ARG A 117       7.549  15.627  16.310  1.00  0.60           N  
ATOM   1778  NH2 ARG A 117       5.848  15.460  17.816  1.00  0.60           N  
ATOM   1779  H   ARG A 117      13.884  18.473  18.192  1.00  0.60           H  
ATOM   1780  HA  ARG A 117      12.453  16.671  19.932  1.00  0.60           H  
ATOM   1781 1HB  ARG A 117      11.354  18.533  18.791  1.00  0.60           H  
ATOM   1782 2HB  ARG A 117      11.616  17.764  17.258  1.00  0.60           H  
ATOM   1783 1HG  ARG A 117      10.106  15.912  17.907  1.00  0.60           H  
ATOM   1784 2HG  ARG A 117       9.900  16.610  19.524  1.00  0.60           H  
ATOM   1785 1HD  ARG A 117       8.843  18.611  18.453  1.00  0.60           H  
ATOM   1786 2HD  ARG A 117       8.941  17.798  16.888  1.00  0.60           H  
ATOM   1787  HE  ARG A 117       7.092  17.206  19.077  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 117       8.417  16.047  16.025  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 117       7.141  14.859  15.749  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 117       5.414  15.744  18.682  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 117       5.415  14.751  17.241  1.00  0.60           H  
ATOM   1792  N   ALA A 118      13.401  15.409  17.020  1.00  0.60           N  
ATOM   1793  CA  ALA A 118      13.562  14.134  16.324  1.00  0.60           C  
ATOM   1794  C   ALA A 118      14.363  13.144  17.168  1.00  0.60           C  
ATOM   1795  O   ALA A 118      13.991  11.970  17.281  1.00  0.60           O  
ATOM   1796  CB  ALA A 118      14.269  14.359  15.008  1.00  0.60           C  
ATOM   1797  H   ALA A 118      13.723  16.274  16.580  1.00  0.60           H  
ATOM   1798  HA  ALA A 118      12.575  13.717  16.142  1.00  0.60           H  
ATOM   1799 1HB  ALA A 118      14.365  13.413  14.484  1.00  0.60           H  
ATOM   1800 2HB  ALA A 118      13.696  15.056  14.399  1.00  0.60           H  
ATOM   1801 3HB  ALA A 118      15.253  14.770  15.196  1.00  0.60           H  
ATOM   1802  N   TYR A 119      15.424  13.636  17.810  1.00  0.60           N  
ATOM   1803  CA  TYR A 119      16.247  12.842  18.705  1.00  0.60           C  
ATOM   1804  C   TYR A 119      15.455  12.299  19.872  1.00  0.60           C  
ATOM   1805  O   TYR A 119      15.498  11.097  20.148  1.00  0.60           O  
ATOM   1806  CB  TYR A 119      17.378  13.690  19.240  1.00  0.60           C  
ATOM   1807  CG  TYR A 119      18.233  13.043  20.319  1.00  0.60           C  
ATOM   1808  CD1 TYR A 119      19.299  12.190  20.025  1.00  0.60           C  
ATOM   1809  CD2 TYR A 119      17.919  13.323  21.637  1.00  0.60           C  
ATOM   1810  CE1 TYR A 119      20.050  11.658  21.064  1.00  0.60           C  
ATOM   1811  CE2 TYR A 119      18.652  12.790  22.659  1.00  0.60           C  
ATOM   1812  CZ  TYR A 119      19.712  11.974  22.389  1.00  0.60           C  
ATOM   1813  OH  TYR A 119      20.442  11.477  23.438  1.00  0.60           O  
ATOM   1814  H   TYR A 119      15.696  14.609  17.663  1.00  0.60           H  
ATOM   1815  HA  TYR A 119      16.654  12.002  18.147  1.00  0.60           H  
ATOM   1816 1HB  TYR A 119      17.988  13.933  18.417  1.00  0.60           H  
ATOM   1817 2HB  TYR A 119      16.990  14.619  19.633  1.00  0.60           H  
ATOM   1818  HD1 TYR A 119      19.553  11.960  18.990  1.00  0.60           H  
ATOM   1819  HD2 TYR A 119      17.084  13.985  21.862  1.00  0.60           H  
ATOM   1820  HE1 TYR A 119      20.896  11.005  20.849  1.00  0.60           H  
ATOM   1821  HE2 TYR A 119      18.396  13.028  23.691  1.00  0.60           H  
ATOM   1822  HH  TYR A 119      20.037  11.749  24.267  1.00  0.60           H  
ATOM   1823  N   GLU A 120      14.717  13.189  20.549  1.00  0.61           N  
ATOM   1824  CA  GLU A 120      13.975  12.798  21.737  1.00  0.61           C  
ATOM   1825  C   GLU A 120      12.959  11.725  21.400  1.00  0.61           C  
ATOM   1826  O   GLU A 120      12.781  10.788  22.176  1.00  0.61           O  
ATOM   1827  CB  GLU A 120      13.277  14.018  22.359  1.00  0.61           C  
ATOM   1828  CG  GLU A 120      14.235  15.020  23.031  1.00  0.61           C  
ATOM   1829  CD  GLU A 120      13.542  16.262  23.558  1.00  0.61           C  
ATOM   1830  OE1 GLU A 120      12.363  16.417  23.327  1.00  0.61           O  
ATOM   1831  OE2 GLU A 120      14.198  17.055  24.195  1.00  0.61           O  
ATOM   1832  H   GLU A 120      14.710  14.165  20.249  1.00  0.61           H  
ATOM   1833  HA  GLU A 120      14.674  12.391  22.463  1.00  0.61           H  
ATOM   1834 1HB  GLU A 120      12.731  14.553  21.579  1.00  0.61           H  
ATOM   1835 2HB  GLU A 120      12.552  13.685  23.099  1.00  0.61           H  
ATOM   1836 1HG  GLU A 120      14.737  14.522  23.859  1.00  0.61           H  
ATOM   1837 2HG  GLU A 120      14.996  15.314  22.314  1.00  0.61           H  
ATOM   1838  N   ILE A 121      12.330  11.832  20.235  1.00  0.62           N  
ATOM   1839  CA  ILE A 121      11.377  10.829  19.789  1.00  0.62           C  
ATOM   1840  C   ILE A 121      12.056   9.507  19.525  1.00  0.62           C  
ATOM   1841  O   ILE A 121      11.592   8.455  19.979  1.00  0.62           O  
ATOM   1842  CB  ILE A 121      10.699  11.283  18.505  1.00  0.62           C  
ATOM   1843  CG1 ILE A 121       9.826  12.442  18.796  1.00  0.62           C  
ATOM   1844  CG2 ILE A 121       9.933  10.148  17.859  1.00  0.62           C  
ATOM   1845  CD1 ILE A 121       9.378  13.108  17.583  1.00  0.62           C  
ATOM   1846  H   ILE A 121      12.505  12.652  19.650  1.00  0.62           H  
ATOM   1847  HA  ILE A 121      10.628  10.693  20.562  1.00  0.62           H  
ATOM   1848  HB  ILE A 121      11.462  11.630  17.809  1.00  0.62           H  
ATOM   1849 1HG1 ILE A 121       8.953  12.103  19.348  1.00  0.62           H  
ATOM   1850 2HG1 ILE A 121      10.367  13.158  19.409  1.00  0.62           H  
ATOM   1851 1HG2 ILE A 121       9.492  10.516  16.946  1.00  0.62           H  
ATOM   1852 2HG2 ILE A 121      10.611   9.322  17.626  1.00  0.62           H  
ATOM   1853 3HG2 ILE A 121       9.154   9.800  18.533  1.00  0.62           H  
ATOM   1854 1HD1 ILE A 121       8.760  13.918  17.875  1.00  0.62           H  
ATOM   1855 2HD1 ILE A 121      10.241  13.470  17.034  1.00  0.62           H  
ATOM   1856 3HD1 ILE A 121       8.815  12.415  16.969  1.00  0.62           H  
ATOM   1857  N   ALA A 122      13.174   9.555  18.812  1.00  0.64           N  
ATOM   1858  CA  ALA A 122      13.878   8.342  18.487  1.00  0.64           C  
ATOM   1859  C   ALA A 122      14.280   7.598  19.748  1.00  0.64           C  
ATOM   1860  O   ALA A 122      14.096   6.377  19.829  1.00  0.64           O  
ATOM   1861  CB  ALA A 122      15.085   8.705  17.643  1.00  0.64           C  
ATOM   1862  H   ALA A 122      13.522  10.447  18.455  1.00  0.64           H  
ATOM   1863  HA  ALA A 122      13.216   7.696  17.929  1.00  0.64           H  
ATOM   1864 1HB  ALA A 122      15.626   7.803  17.368  1.00  0.64           H  
ATOM   1865 2HB  ALA A 122      14.747   9.221  16.745  1.00  0.64           H  
ATOM   1866 3HB  ALA A 122      15.728   9.362  18.214  1.00  0.64           H  
ATOM   1867  N   VAL A 123      14.733   8.337  20.759  1.00  0.66           N  
ATOM   1868  CA  VAL A 123      15.145   7.756  22.027  1.00  0.66           C  
ATOM   1869  C   VAL A 123      13.935   7.288  22.838  1.00  0.66           C  
ATOM   1870  O   VAL A 123      13.949   6.198  23.410  1.00  0.66           O  
ATOM   1871  CB  VAL A 123      16.024   8.739  22.809  1.00  0.66           C  
ATOM   1872  CG1 VAL A 123      16.327   8.187  24.179  1.00  0.66           C  
ATOM   1873  CG2 VAL A 123      17.332   8.954  22.023  1.00  0.66           C  
ATOM   1874  H   VAL A 123      14.843   9.343  20.621  1.00  0.66           H  
ATOM   1875  HA  VAL A 123      15.762   6.885  21.819  1.00  0.66           H  
ATOM   1876  HB  VAL A 123      15.495   9.689  22.926  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 123      16.955   8.890  24.721  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 123      15.395   8.034  24.722  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 123      16.852   7.233  24.074  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 123      17.960   9.650  22.564  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 123      17.853   7.997  21.913  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 123      17.108   9.359  21.039  1.00  0.66           H  
ATOM   1883  N   ALA A 124      12.865   8.086  22.867  1.00  0.69           N  
ATOM   1884  CA  ALA A 124      11.642   7.739  23.589  1.00  0.69           C  
ATOM   1885  C   ALA A 124      11.068   6.417  23.098  1.00  0.69           C  
ATOM   1886  O   ALA A 124      10.501   5.649  23.877  1.00  0.69           O  
ATOM   1887  CB  ALA A 124      10.599   8.824  23.413  1.00  0.69           C  
ATOM   1888  H   ALA A 124      12.891   8.983  22.391  1.00  0.69           H  
ATOM   1889  HA  ALA A 124      11.889   7.638  24.644  1.00  0.69           H  
ATOM   1890 1HB  ALA A 124       9.703   8.560  23.970  1.00  0.69           H  
ATOM   1891 2HB  ALA A 124      10.993   9.771  23.779  1.00  0.69           H  
ATOM   1892 3HB  ALA A 124      10.358   8.916  22.355  1.00  0.69           H  
ATOM   1893  N   ASN A 125      11.262   6.126  21.814  1.00  0.70           N  
ATOM   1894  CA  ASN A 125      10.759   4.905  21.211  1.00  0.70           C  
ATOM   1895  C   ASN A 125      11.742   3.733  21.333  1.00  0.70           C  
ATOM   1896  O   ASN A 125      11.496   2.655  20.785  1.00  0.70           O  
ATOM   1897  CB  ASN A 125      10.390   5.170  19.771  1.00  0.70           C  
ATOM   1898  CG  ASN A 125       9.152   6.013  19.671  1.00  0.70           C  
ATOM   1899  OD1 ASN A 125       8.238   5.885  20.498  1.00  0.70           O  
ATOM   1900  ND2 ASN A 125       9.091   6.869  18.696  1.00  0.70           N  
ATOM   1901  H   ASN A 125      11.716   6.818  21.214  1.00  0.70           H  
ATOM   1902  HA  ASN A 125       9.853   4.616  21.742  1.00  0.70           H  
ATOM   1903 1HB  ASN A 125      11.210   5.710  19.295  1.00  0.70           H  
ATOM   1904 2HB  ASN A 125      10.246   4.235  19.233  1.00  0.70           H  
ATOM   1905 1HD2 ASN A 125       8.286   7.449  18.606  1.00  0.70           H  
ATOM   1906 2HD2 ASN A 125       9.856   6.941  18.046  1.00  0.70           H  
ATOM   1907  N   GLY A 126      12.830   3.930  22.089  1.00  0.71           N  
ATOM   1908  CA  GLY A 126      13.814   2.890  22.353  1.00  0.71           C  
ATOM   1909  C   GLY A 126      15.181   3.029  21.678  1.00  0.71           C  
ATOM   1910  O   GLY A 126      16.032   2.153  21.859  1.00  0.71           O  
ATOM   1911  H   GLY A 126      12.994   4.836  22.521  1.00  0.71           H  
ATOM   1912 1HA  GLY A 126      13.970   2.847  23.431  1.00  0.71           H  
ATOM   1913 2HA  GLY A 126      13.386   1.929  22.077  1.00  0.71           H  
ATOM   1914  N   ALA A 127      15.425   4.073  20.886  1.00  0.72           N  
ATOM   1915  CA  ALA A 127      16.744   4.160  20.277  1.00  0.72           C  
ATOM   1916  C   ALA A 127      17.800   4.378  21.319  1.00  0.72           C  
ATOM   1917  O   ALA A 127      17.601   5.121  22.280  1.00  0.72           O  
ATOM   1918  CB  ALA A 127      16.849   5.282  19.266  1.00  0.72           C  
ATOM   1919  H   ALA A 127      14.740   4.805  20.706  1.00  0.72           H  
ATOM   1920  HA  ALA A 127      16.947   3.217  19.782  1.00  0.72           H  
ATOM   1921 1HB  ALA A 127      17.844   5.270  18.837  1.00  0.72           H  
ATOM   1922 2HB  ALA A 127      16.121   5.153  18.488  1.00  0.72           H  
ATOM   1923 3HB  ALA A 127      16.687   6.225  19.752  1.00  0.72           H  
ATOM   1924  N   GLU A 128      18.947   3.771  21.106  1.00  0.72           N  
ATOM   1925  CA  GLU A 128      20.079   4.039  21.954  1.00  0.72           C  
ATOM   1926  C   GLU A 128      20.732   5.294  21.391  1.00  0.72           C  
ATOM   1927  O   GLU A 128      21.024   5.311  20.193  1.00  0.72           O  
ATOM   1928  CB  GLU A 128      21.048   2.867  21.940  1.00  0.72           C  
ATOM   1929  CG  GLU A 128      22.257   3.033  22.844  1.00  0.72           C  
ATOM   1930  CD  GLU A 128      23.170   1.836  22.823  1.00  0.72           C  
ATOM   1931  OE1 GLU A 128      22.789   0.829  22.286  1.00  0.72           O  
ATOM   1932  OE2 GLU A 128      24.285   1.949  23.292  1.00  0.72           O  
ATOM   1933  H   GLU A 128      19.038   3.135  20.326  1.00  0.72           H  
ATOM   1934  HA  GLU A 128      19.717   4.182  22.966  1.00  0.72           H  
ATOM   1935 1HB  GLU A 128      20.526   1.959  22.243  1.00  0.72           H  
ATOM   1936 2HB  GLU A 128      21.411   2.712  20.924  1.00  0.72           H  
ATOM   1937 1HG  GLU A 128      22.818   3.916  22.524  1.00  0.72           H  
ATOM   1938 2HG  GLU A 128      21.915   3.205  23.862  1.00  0.72           H  
ATOM   1939  N   PRO A 129      20.909   6.367  22.168  1.00  0.72           N  
ATOM   1940  CA  PRO A 129      21.496   7.606  21.720  1.00  0.72           C  
ATOM   1941  C   PRO A 129      22.971   7.436  21.463  1.00  0.72           C  
ATOM   1942  O   PRO A 129      23.636   6.638  22.125  1.00  0.72           O  
ATOM   1943  CB  PRO A 129      21.233   8.546  22.889  1.00  0.72           C  
ATOM   1944  CG  PRO A 129      21.143   7.646  24.099  1.00  0.72           C  
ATOM   1945  CD  PRO A 129      20.522   6.357  23.589  1.00  0.72           C  
ATOM   1946  HA  PRO A 129      20.975   7.954  20.820  1.00  0.72           H  
ATOM   1947 1HB  PRO A 129      22.038   9.299  22.953  1.00  0.72           H  
ATOM   1948 2HB  PRO A 129      20.307   9.082  22.708  1.00  0.72           H  
ATOM   1949 1HG  PRO A 129      22.143   7.495  24.533  1.00  0.72           H  
ATOM   1950 2HG  PRO A 129      20.528   8.128  24.875  1.00  0.72           H  
ATOM   1951 1HD  PRO A 129      20.987   5.518  24.123  1.00  0.72           H  
ATOM   1952 2HD  PRO A 129      19.423   6.380  23.694  1.00  0.72           H  
ATOM   1953  N   ALA A 130      23.493   8.215  20.536  1.00  0.71           N  
ATOM   1954  CA  ALA A 130      24.920   8.249  20.284  1.00  0.71           C  
ATOM   1955  C   ALA A 130      25.505   9.556  20.808  1.00  0.71           C  
ATOM   1956  O   ALA A 130      26.601   9.580  21.373  1.00  0.71           O  
ATOM   1957  CB  ALA A 130      25.192   8.082  18.819  1.00  0.71           C  
ATOM   1958  H   ALA A 130      22.894   8.833  19.998  1.00  0.71           H  
ATOM   1959  HA  ALA A 130      25.389   7.430  20.825  1.00  0.71           H  
ATOM   1960 1HB  ALA A 130      26.248   8.103  18.680  1.00  0.71           H  
ATOM   1961 2HB  ALA A 130      24.789   7.142  18.468  1.00  0.71           H  
ATOM   1962 3HB  ALA A 130      24.738   8.888  18.274  1.00  0.71           H  
ATOM   1963  N   PHE A 131      24.763  10.649  20.621  1.00  0.72           N  
ATOM   1964  CA  PHE A 131      25.223  11.957  21.068  1.00  0.72           C  
ATOM   1965  C   PHE A 131      24.006  12.908  21.195  1.00  0.72           C  
ATOM   1966  O   PHE A 131      23.228  13.062  20.245  1.00  0.72           O  
ATOM   1967  CB  PHE A 131      26.269  12.513  20.086  1.00  0.72           C  
ATOM   1968  CG  PHE A 131      27.074  13.692  20.579  1.00  0.72           C  
ATOM   1969  CD1 PHE A 131      28.084  13.493  21.517  1.00  0.72           C  
ATOM   1970  CD2 PHE A 131      26.868  14.976  20.098  1.00  0.72           C  
ATOM   1971  CE1 PHE A 131      28.862  14.549  21.965  1.00  0.72           C  
ATOM   1972  CE2 PHE A 131      27.650  16.029  20.544  1.00  0.72           C  
ATOM   1973  CZ  PHE A 131      28.647  15.817  21.475  1.00  0.72           C  
ATOM   1974  H   PHE A 131      23.874  10.567  20.135  1.00  0.72           H  
ATOM   1975  HA  PHE A 131      25.736  11.820  22.008  1.00  0.72           H  
ATOM   1976 1HB  PHE A 131      26.967  11.722  19.812  1.00  0.72           H  
ATOM   1977 2HB  PHE A 131      25.767  12.818  19.169  1.00  0.72           H  
ATOM   1978  HD1 PHE A 131      28.259  12.483  21.897  1.00  0.72           H  
ATOM   1979  HD2 PHE A 131      26.081  15.150  19.359  1.00  0.72           H  
ATOM   1980  HE1 PHE A 131      29.649  14.374  22.698  1.00  0.72           H  
ATOM   1981  HE2 PHE A 131      27.485  17.021  20.160  1.00  0.72           H  
ATOM   1982  HZ  PHE A 131      29.265  16.650  21.819  1.00  0.72           H  
ATOM   1983  N   PRO A 132      23.793  13.559  22.354  1.00  0.74           N  
ATOM   1984  CA  PRO A 132      22.701  14.484  22.604  1.00  0.74           C  
ATOM   1985  C   PRO A 132      22.740  15.608  21.581  1.00  0.74           C  
ATOM   1986  O   PRO A 132      23.803  15.872  21.027  1.00  0.74           O  
ATOM   1987  CB  PRO A 132      23.005  15.011  24.005  1.00  0.74           C  
ATOM   1988  CG  PRO A 132      23.828  13.927  24.652  1.00  0.74           C  
ATOM   1989  CD  PRO A 132      24.654  13.327  23.535  1.00  0.74           C  
ATOM   1990  HA  PRO A 132      21.775  13.911  22.582  1.00  0.74           H  
ATOM   1991 1HB  PRO A 132      23.534  15.975  23.931  1.00  0.74           H  
ATOM   1992 2HB  PRO A 132      22.066  15.205  24.543  1.00  0.74           H  
ATOM   1993 1HG  PRO A 132      24.449  14.352  25.456  1.00  0.74           H  
ATOM   1994 2HG  PRO A 132      23.162  13.188  25.126  1.00  0.74           H  
ATOM   1995 1HD  PRO A 132      25.628  13.832  23.427  1.00  0.74           H  
ATOM   1996 2HD  PRO A 132      24.740  12.258  23.775  1.00  0.74           H  
ATOM   1997  N   PRO A 133      21.623  16.292  21.305  1.00  0.77           N  
ATOM   1998  CA  PRO A 133      21.572  17.387  20.377  1.00  0.77           C  
ATOM   1999  C   PRO A 133      22.596  18.428  20.755  1.00  0.77           C  
ATOM   2000  O   PRO A 133      22.698  18.819  21.923  1.00  0.77           O  
ATOM   2001  CB  PRO A 133      20.153  17.925  20.571  1.00  0.77           C  
ATOM   2002  CG  PRO A 133      19.370  16.724  21.046  1.00  0.77           C  
ATOM   2003  CD  PRO A 133      20.345  15.961  21.921  1.00  0.77           C  
ATOM   2004  HA  PRO A 133      21.732  17.018  19.374  1.00  0.77           H  
ATOM   2005 1HB  PRO A 133      20.160  18.754  21.291  1.00  0.77           H  
ATOM   2006 2HB  PRO A 133      19.776  18.329  19.618  1.00  0.77           H  
ATOM   2007 1HG  PRO A 133      18.470  17.045  21.594  1.00  0.77           H  
ATOM   2008 2HG  PRO A 133      19.018  16.133  20.199  1.00  0.77           H  
ATOM   2009 1HD  PRO A 133      20.307  16.285  22.968  1.00  0.77           H  
ATOM   2010 2HD  PRO A 133      20.134  14.930  21.794  1.00  0.77           H  
ATOM   2011  N   VAL A 134      23.303  18.920  19.760  1.00  0.81           N  
ATOM   2012  CA  VAL A 134      24.302  19.944  19.962  1.00  0.81           C  
ATOM   2013  C   VAL A 134      24.058  21.095  19.021  1.00  0.81           C  
ATOM   2014  O   VAL A 134      23.737  20.898  17.848  1.00  0.81           O  
ATOM   2015  CB  VAL A 134      25.705  19.350  19.753  1.00  0.81           C  
ATOM   2016  CG1 VAL A 134      25.820  18.771  18.363  1.00  0.81           C  
ATOM   2017  CG2 VAL A 134      26.769  20.425  19.946  1.00  0.81           C  
ATOM   2018  H   VAL A 134      23.174  18.514  18.837  1.00  0.81           H  
ATOM   2019  HA  VAL A 134      24.229  20.308  20.986  1.00  0.81           H  
ATOM   2020  HB  VAL A 134      25.855  18.551  20.473  1.00  0.81           H  
ATOM   2021 1HG1 VAL A 134      26.794  18.343  18.216  1.00  0.81           H  
ATOM   2022 2HG1 VAL A 134      25.083  18.002  18.247  1.00  0.81           H  
ATOM   2023 3HG1 VAL A 134      25.654  19.551  17.637  1.00  0.81           H  
ATOM   2024 1HG2 VAL A 134      27.750  19.988  19.813  1.00  0.81           H  
ATOM   2025 2HG2 VAL A 134      26.636  21.225  19.217  1.00  0.81           H  
ATOM   2026 3HG2 VAL A 134      26.692  20.836  20.951  1.00  0.81           H  
ATOM   2027  N   GLU A 135      24.201  22.302  19.540  1.00  0.85           N  
ATOM   2028  CA  GLU A 135      24.015  23.491  18.730  1.00  0.85           C  
ATOM   2029  C   GLU A 135      25.345  24.033  18.240  1.00  0.85           C  
ATOM   2030  O   GLU A 135      26.264  24.269  19.028  1.00  0.85           O  
ATOM   2031  CB  GLU A 135      23.250  24.546  19.523  1.00  0.85           C  
ATOM   2032  CG  GLU A 135      22.976  25.844  18.778  1.00  0.85           C  
ATOM   2033  CD  GLU A 135      22.185  26.818  19.618  1.00  0.85           C  
ATOM   2034  OE1 GLU A 135      21.774  26.450  20.689  1.00  0.85           O  
ATOM   2035  OE2 GLU A 135      22.002  27.929  19.191  1.00  0.85           O  
ATOM   2036  H   GLU A 135      24.456  22.396  20.514  1.00  0.85           H  
ATOM   2037  HA  GLU A 135      23.424  23.228  17.854  1.00  0.85           H  
ATOM   2038 1HB  GLU A 135      22.289  24.133  19.832  1.00  0.85           H  
ATOM   2039 2HB  GLU A 135      23.806  24.792  20.427  1.00  0.85           H  
ATOM   2040 1HG  GLU A 135      23.927  26.301  18.506  1.00  0.85           H  
ATOM   2041 2HG  GLU A 135      22.434  25.623  17.856  1.00  0.85           H  
ATOM   2042  N   LEU A 136      25.436  24.218  16.933  1.00  0.88           N  
ATOM   2043  CA  LEU A 136      26.626  24.739  16.312  1.00  0.88           C  
ATOM   2044  C   LEU A 136      26.382  26.185  15.866  1.00  0.88           C  
ATOM   2045  O   LEU A 136      25.592  26.457  14.946  1.00  0.88           O  
ATOM   2046  CB  LEU A 136      26.990  23.897  15.084  1.00  0.88           C  
ATOM   2047  CG  LEU A 136      27.516  22.467  15.291  1.00  0.88           C  
ATOM   2048  CD1 LEU A 136      26.339  21.534  15.613  1.00  0.88           C  
ATOM   2049  CD2 LEU A 136      28.219  22.017  14.011  1.00  0.88           C  
ATOM   2050  H   LEU A 136      24.651  23.977  16.344  1.00  0.88           H  
ATOM   2051  HA  LEU A 136      27.445  24.721  17.029  1.00  0.88           H  
ATOM   2052 1HB  LEU A 136      26.111  23.826  14.462  1.00  0.88           H  
ATOM   2053 2HB  LEU A 136      27.755  24.433  14.534  1.00  0.88           H  
ATOM   2054  HG  LEU A 136      28.217  22.442  16.125  1.00  0.88           H  
ATOM   2055 1HD1 LEU A 136      26.705  20.520  15.746  1.00  0.88           H  
ATOM   2056 2HD1 LEU A 136      25.843  21.856  16.516  1.00  0.88           H  
ATOM   2057 3HD1 LEU A 136      25.629  21.558  14.791  1.00  0.88           H  
ATOM   2058 1HD2 LEU A 136      28.594  21.007  14.129  1.00  0.88           H  
ATOM   2059 2HD2 LEU A 136      27.514  22.041  13.200  1.00  0.88           H  
ATOM   2060 3HD2 LEU A 136      29.057  22.687  13.783  1.00  0.88           H  
ATOM   2061  N   ASP A 137      26.981  27.114  16.601  1.00  0.89           N  
ATOM   2062  CA  ASP A 137      26.944  28.561  16.356  1.00  0.89           C  
ATOM   2063  C   ASP A 137      25.581  29.193  16.040  1.00  0.89           C  
ATOM   2064  O   ASP A 137      25.526  30.201  15.338  1.00  0.89           O  
ATOM   2065  CB  ASP A 137      27.888  28.904  15.207  1.00  0.89           C  
ATOM   2066  CG  ASP A 137      29.345  28.556  15.512  1.00  0.89           C  
ATOM   2067  OD1 ASP A 137      29.658  28.342  16.660  1.00  0.89           O  
ATOM   2068  OD2 ASP A 137      30.127  28.499  14.591  1.00  0.89           O  
ATOM   2069  H   ASP A 137      27.553  26.788  17.370  1.00  0.89           H  
ATOM   2070  HA  ASP A 137      27.323  29.046  17.256  1.00  0.89           H  
ATOM   2071 1HB  ASP A 137      27.574  28.376  14.308  1.00  0.89           H  
ATOM   2072 2HB  ASP A 137      27.822  29.970  14.994  1.00  0.89           H  
ATOM   2073  N   GLY A 138      24.484  28.634  16.530  1.00  0.88           N  
ATOM   2074  CA  GLY A 138      23.179  29.247  16.287  1.00  0.88           C  
ATOM   2075  C   GLY A 138      22.610  28.972  14.885  1.00  0.88           C  
ATOM   2076  O   GLY A 138      21.568  29.522  14.520  1.00  0.88           O  
ATOM   2077  H   GLY A 138      24.547  27.795  17.091  1.00  0.88           H  
ATOM   2078 1HA  GLY A 138      22.476  28.880  17.033  1.00  0.88           H  
ATOM   2079 2HA  GLY A 138      23.257  30.321  16.440  1.00  0.88           H  
ATOM   2080  N   ARG A 139      23.294  28.147  14.087  1.00  0.84           N  
ATOM   2081  CA  ARG A 139      22.851  27.881  12.717  1.00  0.84           C  
ATOM   2082  C   ARG A 139      22.445  26.432  12.505  1.00  0.84           C  
ATOM   2083  O   ARG A 139      21.550  26.146  11.698  1.00  0.84           O  
ATOM   2084  CB  ARG A 139      23.960  28.221  11.733  1.00  0.84           C  
ATOM   2085  CG  ARG A 139      24.404  29.682  11.737  1.00  0.84           C  
ATOM   2086  CD  ARG A 139      23.360  30.620  11.198  1.00  0.84           C  
ATOM   2087  NE  ARG A 139      23.069  30.400   9.767  1.00  0.84           N  
ATOM   2088  CZ  ARG A 139      23.782  30.914   8.749  1.00  0.84           C  
ATOM   2089  NH1 ARG A 139      24.841  31.663   8.974  1.00  0.84           N  
ATOM   2090  NH2 ARG A 139      23.393  30.654   7.520  1.00  0.84           N  
ATOM   2091  H   ARG A 139      24.145  27.709  14.437  1.00  0.84           H  
ATOM   2092  HA  ARG A 139      21.991  28.513  12.501  1.00  0.84           H  
ATOM   2093 1HB  ARG A 139      24.828  27.618  11.970  1.00  0.84           H  
ATOM   2094 2HB  ARG A 139      23.644  27.963  10.721  1.00  0.84           H  
ATOM   2095 1HG  ARG A 139      24.637  29.983  12.761  1.00  0.84           H  
ATOM   2096 2HG  ARG A 139      25.299  29.783  11.124  1.00  0.84           H  
ATOM   2097 1HD  ARG A 139      22.434  30.481  11.759  1.00  0.84           H  
ATOM   2098 2HD  ARG A 139      23.702  31.646  11.321  1.00  0.84           H  
ATOM   2099  HE  ARG A 139      22.250  29.838   9.494  1.00  0.84           H  
ATOM   2100 1HH1 ARG A 139      25.128  31.857   9.922  1.00  0.84           H  
ATOM   2101 2HH1 ARG A 139      25.363  32.043   8.199  1.00  0.84           H  
ATOM   2102 1HH2 ARG A 139      22.555  30.070   7.397  1.00  0.84           H  
ATOM   2103 2HH2 ARG A 139      23.895  31.025   6.732  1.00  0.84           H  
ATOM   2104  N   VAL A 140      23.137  25.506  13.174  1.00  0.79           N  
ATOM   2105  CA  VAL A 140      22.833  24.095  12.962  1.00  0.79           C  
ATOM   2106  C   VAL A 140      22.668  23.293  14.252  1.00  0.79           C  
ATOM   2107  O   VAL A 140      23.486  23.393  15.163  1.00  0.79           O  
ATOM   2108  CB  VAL A 140      23.917  23.425  12.080  1.00  0.79           C  
ATOM   2109  CG1 VAL A 140      23.593  21.973  11.903  1.00  0.79           C  
ATOM   2110  CG2 VAL A 140      23.979  24.104  10.726  1.00  0.79           C  
ATOM   2111  H   VAL A 140      23.881  25.782  13.815  1.00  0.79           H  
ATOM   2112  HA  VAL A 140      21.894  24.038  12.423  1.00  0.79           H  
ATOM   2113  HB  VAL A 140      24.874  23.486  12.567  1.00  0.79           H  
ATOM   2114 1HG1 VAL A 140      24.342  21.498  11.296  1.00  0.79           H  
ATOM   2115 2HG1 VAL A 140      23.561  21.507  12.857  1.00  0.79           H  
ATOM   2116 3HG1 VAL A 140      22.623  21.880  11.422  1.00  0.79           H  
ATOM   2117 1HG2 VAL A 140      24.715  23.621  10.100  1.00  0.79           H  
ATOM   2118 2HG2 VAL A 140      23.033  24.033  10.269  1.00  0.79           H  
ATOM   2119 3HG2 VAL A 140      24.238  25.149  10.840  1.00  0.79           H  
ATOM   2120  N   THR A 141      21.612  22.489  14.340  1.00  0.73           N  
ATOM   2121  CA  THR A 141      21.474  21.604  15.495  1.00  0.73           C  
ATOM   2122  C   THR A 141      21.614  20.175  15.006  1.00  0.73           C  
ATOM   2123  O   THR A 141      20.956  19.762  14.048  1.00  0.73           O  
ATOM   2124  CB  THR A 141      20.146  21.770  16.260  1.00  0.73           C  
ATOM   2125  OG1 THR A 141      20.034  23.113  16.761  1.00  0.73           O  
ATOM   2126  CG2 THR A 141      20.082  20.766  17.455  1.00  0.73           C  
ATOM   2127  H   THR A 141      20.940  22.465  13.573  1.00  0.73           H  
ATOM   2128  HA  THR A 141      22.282  21.799  16.190  1.00  0.73           H  
ATOM   2129  HB  THR A 141      19.316  21.573  15.586  1.00  0.73           H  
ATOM   2130  HG1 THR A 141      20.777  23.304  17.343  1.00  0.73           H  
ATOM   2131 1HG2 THR A 141      19.137  20.889  17.985  1.00  0.73           H  
ATOM   2132 2HG2 THR A 141      20.156  19.744  17.092  1.00  0.73           H  
ATOM   2133 3HG2 THR A 141      20.911  20.962  18.138  1.00  0.73           H  
ATOM   2134  N   VAL A 142      22.498  19.428  15.645  1.00  0.69           N  
ATOM   2135  CA  VAL A 142      22.751  18.054  15.241  1.00  0.69           C  
ATOM   2136  C   VAL A 142      22.519  17.083  16.371  1.00  0.69           C  
ATOM   2137  O   VAL A 142      22.977  17.312  17.479  1.00  0.69           O  
ATOM   2138  CB  VAL A 142      24.204  17.888  14.768  1.00  0.69           C  
ATOM   2139  CG1 VAL A 142      24.454  16.481  14.393  1.00  0.69           C  
ATOM   2140  CG2 VAL A 142      24.468  18.802  13.616  1.00  0.69           C  
ATOM   2141  H   VAL A 142      23.009  19.841  16.425  1.00  0.69           H  
ATOM   2142  HA  VAL A 142      22.083  17.798  14.420  1.00  0.69           H  
ATOM   2143  HB  VAL A 142      24.879  18.135  15.581  1.00  0.69           H  
ATOM   2144 1HG1 VAL A 142      25.484  16.367  14.060  1.00  0.69           H  
ATOM   2145 2HG1 VAL A 142      24.288  15.816  15.232  1.00  0.69           H  
ATOM   2146 3HG1 VAL A 142      23.781  16.223  13.587  1.00  0.69           H  
ATOM   2147 1HG2 VAL A 142      25.492  18.689  13.298  1.00  0.69           H  
ATOM   2148 2HG2 VAL A 142      23.802  18.562  12.799  1.00  0.69           H  
ATOM   2149 3HG2 VAL A 142      24.305  19.804  13.939  1.00  0.69           H  
ATOM   2150  N   ALA A 143      21.819  15.991  16.110  1.00  0.67           N  
ATOM   2151  CA  ALA A 143      21.635  14.988  17.159  1.00  0.67           C  
ATOM   2152  C   ALA A 143      21.873  13.609  16.595  1.00  0.67           C  
ATOM   2153  O   ALA A 143      21.593  13.370  15.422  1.00  0.67           O  
ATOM   2154  CB  ALA A 143      20.256  15.073  17.731  1.00  0.67           C  
ATOM   2155  H   ALA A 143      21.405  15.872  15.184  1.00  0.67           H  
ATOM   2156  HA  ALA A 143      22.370  15.163  17.946  1.00  0.67           H  
ATOM   2157 1HB  ALA A 143      20.186  14.340  18.507  1.00  0.67           H  
ATOM   2158 2HB  ALA A 143      20.083  16.053  18.135  1.00  0.67           H  
ATOM   2159 3HB  ALA A 143      19.525  14.879  16.950  1.00  0.67           H  
ATOM   2160  N   GLU A 144      22.364  12.673  17.410  1.00  0.68           N  
ATOM   2161  CA  GLU A 144      22.635  11.362  16.832  1.00  0.68           C  
ATOM   2162  C   GLU A 144      22.136  10.185  17.659  1.00  0.68           C  
ATOM   2163  O   GLU A 144      22.314  10.145  18.887  1.00  0.68           O  
ATOM   2164  CB  GLU A 144      24.151  11.211  16.688  1.00  0.68           C  
ATOM   2165  CG  GLU A 144      24.866  12.274  15.863  1.00  0.68           C  
ATOM   2166  CD  GLU A 144      26.377  12.078  15.826  1.00  0.68           C  
ATOM   2167  OE1 GLU A 144      26.835  10.978  16.068  1.00  0.68           O  
ATOM   2168  OE2 GLU A 144      27.077  13.030  15.587  1.00  0.68           O  
ATOM   2169  H   GLU A 144      22.595  12.868  18.389  1.00  0.68           H  
ATOM   2170  HA  GLU A 144      22.161  11.301  15.856  1.00  0.68           H  
ATOM   2171 1HB  GLU A 144      24.603  11.208  17.676  1.00  0.68           H  
ATOM   2172 2HB  GLU A 144      24.368  10.245  16.227  1.00  0.68           H  
ATOM   2173 1HG  GLU A 144      24.484  12.228  14.851  1.00  0.68           H  
ATOM   2174 2HG  GLU A 144      24.651  13.260  16.265  1.00  0.68           H  
ATOM   2175  N   VAL A 145      21.613   9.179  16.953  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      21.186   7.918  17.553  1.00  0.70           C  
ATOM   2177  C   VAL A 145      21.821   6.755  16.817  1.00  0.70           C  
ATOM   2178  O   VAL A 145      22.233   6.881  15.667  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      19.658   7.762  17.515  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      18.979   8.893  18.305  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      19.184   7.730  16.073  1.00  0.70           C  
ATOM   2182  H   VAL A 145      21.500   9.310  15.945  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      21.513   7.883  18.585  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      19.394   6.827  18.003  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      17.914   8.747  18.293  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      19.327   8.881  19.336  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      19.218   9.851  17.853  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      18.104   7.596  16.041  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      19.453   8.666  15.575  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      19.668   6.894  15.567  1.00  0.70           H  
ATOM   2191  N   LYS A 146      21.906   5.607  17.451  1.00  0.73           N  
ATOM   2192  CA  LYS A 146      22.514   4.473  16.770  1.00  0.73           C  
ATOM   2193  C   LYS A 146      21.499   3.734  15.887  1.00  0.73           C  
ATOM   2194  O   LYS A 146      20.332   3.610  16.264  1.00  0.73           O  
ATOM   2195  CB  LYS A 146      23.099   3.542  17.826  1.00  0.73           C  
ATOM   2196  CG  LYS A 146      24.194   4.193  18.659  1.00  0.73           C  
ATOM   2197  CD  LYS A 146      24.748   3.246  19.693  1.00  0.73           C  
ATOM   2198  CE  LYS A 146      25.757   3.943  20.598  1.00  0.73           C  
ATOM   2199  NZ  LYS A 146      26.315   3.022  21.635  1.00  0.73           N  
ATOM   2200  H   LYS A 146      21.570   5.513  18.411  1.00  0.73           H  
ATOM   2201  HA  LYS A 146      23.322   4.832  16.140  1.00  0.73           H  
ATOM   2202 1HB  LYS A 146      22.307   3.227  18.512  1.00  0.73           H  
ATOM   2203 2HB  LYS A 146      23.502   2.649  17.349  1.00  0.73           H  
ATOM   2204 1HG  LYS A 146      24.996   4.539  18.010  1.00  0.73           H  
ATOM   2205 2HG  LYS A 146      23.768   5.054  19.184  1.00  0.73           H  
ATOM   2206 1HD  LYS A 146      23.929   2.873  20.300  1.00  0.73           H  
ATOM   2207 2HD  LYS A 146      25.226   2.400  19.206  1.00  0.73           H  
ATOM   2208 1HE  LYS A 146      26.571   4.333  19.991  1.00  0.73           H  
ATOM   2209 2HE  LYS A 146      25.260   4.775  21.100  1.00  0.73           H  
ATOM   2210 1HZ  LYS A 146      26.964   3.520  22.216  1.00  0.73           H  
ATOM   2211 2HZ  LYS A 146      25.551   2.661  22.224  1.00  0.73           H  
ATOM   2212 3HZ  LYS A 146      26.781   2.248  21.194  1.00  0.73           H  
ATOM   2213  N   LEU A 147      21.941   3.216  14.735  1.00  0.76           N  
ATOM   2214  CA  LEU A 147      21.086   2.373  13.899  1.00  0.76           C  
ATOM   2215  C   LEU A 147      21.437   0.904  14.023  1.00  0.76           C  
ATOM   2216  O   LEU A 147      20.608   0.099  14.457  1.00  0.76           O  
ATOM   2217  CB  LEU A 147      21.212   2.754  12.416  1.00  0.76           C  
ATOM   2218  CG  LEU A 147      20.687   4.103  12.012  1.00  0.76           C  
ATOM   2219  CD1 LEU A 147      21.038   4.356  10.541  1.00  0.76           C  
ATOM   2220  CD2 LEU A 147      19.167   4.103  12.207  1.00  0.76           C  
ATOM   2221  H   LEU A 147      22.894   3.381  14.424  1.00  0.76           H  
ATOM   2222  HA  LEU A 147      20.052   2.505  14.213  1.00  0.76           H  
ATOM   2223 1HB  LEU A 147      22.257   2.725  12.131  1.00  0.76           H  
ATOM   2224 2HB  LEU A 147      20.683   2.008  11.825  1.00  0.76           H  
ATOM   2225  HG  LEU A 147      21.141   4.873  12.623  1.00  0.76           H  
ATOM   2226 1HD1 LEU A 147      20.666   5.320  10.213  1.00  0.76           H  
ATOM   2227 2HD1 LEU A 147      22.120   4.338  10.430  1.00  0.76           H  
ATOM   2228 3HD1 LEU A 147      20.591   3.576   9.933  1.00  0.76           H  
ATOM   2229 1HD2 LEU A 147      18.733   5.037  11.922  1.00  0.76           H  
ATOM   2230 2HD2 LEU A 147      18.743   3.324  11.588  1.00  0.76           H  
ATOM   2231 3HD2 LEU A 147      18.938   3.908  13.257  1.00  0.76           H  
ATOM   2232  N   VAL A 148      22.660   0.550  13.604  1.00  0.79           N  
ATOM   2233  CA  VAL A 148      23.048  -0.864  13.590  1.00  0.79           C  
ATOM   2234  C   VAL A 148      24.512  -1.183  14.006  1.00  0.79           C  
ATOM   2235  O   VAL A 148      24.906  -1.029  15.166  1.00  0.79           O  
ATOM   2236  CB  VAL A 148      22.739  -1.440  12.147  1.00  0.79           C  
ATOM   2237  CG1 VAL A 148      21.211  -1.482  11.829  1.00  0.79           C  
ATOM   2238  CG2 VAL A 148      23.336  -0.485  11.016  1.00  0.79           C  
ATOM   2239  H   VAL A 148      23.309   1.283  13.315  1.00  0.79           H  
ATOM   2240  HA  VAL A 148      22.395  -1.385  14.291  1.00  0.79           H  
ATOM   2241  HB  VAL A 148      23.142  -2.454  12.080  1.00  0.79           H  
ATOM   2242 1HG1 VAL A 148      21.065  -1.884  10.831  1.00  0.79           H  
ATOM   2243 2HG1 VAL A 148      20.705  -2.121  12.556  1.00  0.79           H  
ATOM   2244 3HG1 VAL A 148      20.781  -0.499  11.859  1.00  0.79           H  
ATOM   2245 1HG2 VAL A 148      23.092  -0.916  10.046  1.00  0.79           H  
ATOM   2246 2HG2 VAL A 148      22.871   0.495  11.102  1.00  0.79           H  
ATOM   2247 3HG2 VAL A 148      24.391  -0.348  11.064  1.00  0.79           H  
ATOM   2248  N   GLY A 149      25.352  -1.536  13.041  1.00  0.79           N  
ATOM   2249  CA  GLY A 149      26.752  -1.889  13.270  1.00  0.79           C  
ATOM   2250  C   GLY A 149      27.675  -0.707  13.323  1.00  0.79           C  
ATOM   2251  O   GLY A 149      28.365  -0.402  12.357  1.00  0.79           O  
ATOM   2252  H   GLY A 149      25.000  -1.627  12.106  1.00  0.79           H  
ATOM   2253 1HA  GLY A 149      26.830  -2.436  14.210  1.00  0.79           H  
ATOM   2254 2HA  GLY A 149      27.087  -2.562  12.505  1.00  0.79           H  
ATOM   2255  N   ASP A 150      27.604   0.018  14.424  1.00  0.77           N  
ATOM   2256  CA  ASP A 150      28.373   1.244  14.668  1.00  0.77           C  
ATOM   2257  C   ASP A 150      27.913   2.403  13.773  1.00  0.77           C  
ATOM   2258  O   ASP A 150      28.417   3.521  13.875  1.00  0.77           O  
ATOM   2259  CB  ASP A 150      29.879   0.998  14.388  1.00  0.77           C  
ATOM   2260  CG  ASP A 150      30.487  -0.173  15.206  1.00  0.77           C  
ATOM   2261  OD1 ASP A 150      30.205  -0.257  16.372  1.00  0.77           O  
ATOM   2262  OD2 ASP A 150      31.194  -1.014  14.630  1.00  0.77           O  
ATOM   2263  H   ASP A 150      26.942  -0.314  15.131  1.00  0.77           H  
ATOM   2264  HA  ASP A 150      28.237   1.534  15.709  1.00  0.77           H  
ATOM   2265 1HB  ASP A 150      30.067   0.845  13.334  1.00  0.77           H  
ATOM   2266 2HB  ASP A 150      30.425   1.897  14.660  1.00  0.77           H  
ATOM   2267  N   VAL A 151      26.893   2.172  12.953  1.00  0.73           N  
ATOM   2268  CA  VAL A 151      26.397   3.222  12.087  1.00  0.73           C  
ATOM   2269  C   VAL A 151      25.280   3.950  12.780  1.00  0.73           C  
ATOM   2270  O   VAL A 151      24.365   3.324  13.335  1.00  0.73           O  
ATOM   2271  CB  VAL A 151      25.931   2.704  10.732  1.00  0.73           C  
ATOM   2272  CG1 VAL A 151      25.394   3.884   9.914  1.00  0.73           C  
ATOM   2273  CG2 VAL A 151      27.080   2.054  10.052  1.00  0.73           C  
ATOM   2274  H   VAL A 151      26.497   1.247  12.910  1.00  0.73           H  
ATOM   2275  HA  VAL A 151      27.207   3.924  11.902  1.00  0.73           H  
ATOM   2276  HB  VAL A 151      25.125   1.994  10.858  1.00  0.73           H  
ATOM   2277 1HG1 VAL A 151      25.083   3.553   8.967  1.00  0.73           H  
ATOM   2278 2HG1 VAL A 151      24.555   4.347  10.422  1.00  0.73           H  
ATOM   2279 3HG1 VAL A 151      26.185   4.620   9.781  1.00  0.73           H  
ATOM   2280 1HG2 VAL A 151      26.771   1.706   9.100  1.00  0.73           H  
ATOM   2281 2HG2 VAL A 151      27.873   2.781   9.939  1.00  0.73           H  
ATOM   2282 3HG2 VAL A 151      27.441   1.220  10.648  1.00  0.73           H  
ATOM   2283  N   ARG A 152      25.400   5.265  12.773  1.00  0.69           N  
ATOM   2284  CA  ARG A 152      24.483   6.177  13.422  1.00  0.69           C  
ATOM   2285  C   ARG A 152      23.571   6.920  12.438  1.00  0.69           C  
ATOM   2286  O   ARG A 152      23.934   7.125  11.273  1.00  0.69           O  
ATOM   2287  CB  ARG A 152      25.317   7.187  14.186  1.00  0.69           C  
ATOM   2288  CG  ARG A 152      26.214   6.610  15.294  1.00  0.69           C  
ATOM   2289  CD  ARG A 152      27.118   7.670  15.853  1.00  0.69           C  
ATOM   2290  NE  ARG A 152      28.042   7.174  16.884  1.00  0.69           N  
ATOM   2291  CZ  ARG A 152      28.888   7.954  17.621  1.00  0.69           C  
ATOM   2292  NH1 ARG A 152      28.916   9.268  17.468  1.00  0.69           N  
ATOM   2293  NH2 ARG A 152      29.691   7.398  18.514  1.00  0.69           N  
ATOM   2294  H   ARG A 152      26.204   5.658  12.279  1.00  0.69           H  
ATOM   2295  HA  ARG A 152      23.862   5.615  14.108  1.00  0.69           H  
ATOM   2296 1HB  ARG A 152      25.968   7.695  13.487  1.00  0.69           H  
ATOM   2297 2HB  ARG A 152      24.663   7.938  14.638  1.00  0.69           H  
ATOM   2298 1HG  ARG A 152      25.589   6.227  16.099  1.00  0.69           H  
ATOM   2299 2HG  ARG A 152      26.832   5.805  14.890  1.00  0.69           H  
ATOM   2300 1HD  ARG A 152      27.717   8.044  15.040  1.00  0.69           H  
ATOM   2301 2HD  ARG A 152      26.531   8.486  16.266  1.00  0.69           H  
ATOM   2302  HE  ARG A 152      28.066   6.180  17.048  1.00  0.69           H  
ATOM   2303 1HH1 ARG A 152      28.286   9.742  16.808  1.00  0.69           H  
ATOM   2304 2HH1 ARG A 152      29.555   9.824  18.027  1.00  0.69           H  
ATOM   2305 1HH2 ARG A 152      29.688   6.400  18.668  1.00  0.69           H  
ATOM   2306 2HH2 ARG A 152      30.316   7.981  19.064  1.00  0.69           H  
ATOM   2307  N   LEU A 153      22.399   7.323  12.932  1.00  0.65           N  
ATOM   2308  CA  LEU A 153      21.471   8.189  12.208  1.00  0.65           C  
ATOM   2309  C   LEU A 153      21.568   9.571  12.797  1.00  0.65           C  
ATOM   2310  O   LEU A 153      21.375   9.776  14.002  1.00  0.65           O  
ATOM   2311  CB  LEU A 153      20.022   7.707  12.286  1.00  0.65           C  
ATOM   2312  CG  LEU A 153      18.923   8.590  11.628  1.00  0.65           C  
ATOM   2313  CD1 LEU A 153      19.125   8.656  10.130  1.00  0.65           C  
ATOM   2314  CD2 LEU A 153      17.578   7.993  11.924  1.00  0.65           C  
ATOM   2315  H   LEU A 153      22.183   7.071  13.889  1.00  0.65           H  
ATOM   2316  HA  LEU A 153      21.765   8.230  11.161  1.00  0.65           H  
ATOM   2317 1HB  LEU A 153      19.985   6.806  11.772  1.00  0.65           H  
ATOM   2318 2HB  LEU A 153      19.759   7.529  13.312  1.00  0.65           H  
ATOM   2319  HG  LEU A 153      18.977   9.608  12.030  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 153      18.346   9.273   9.692  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 153      20.081   9.090   9.920  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 153      19.078   7.654   9.708  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 153      16.802   8.610  11.470  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 153      17.525   6.991  11.513  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 153      17.432   7.951  13.000  1.00  0.65           H  
ATOM   2326  N   GLU A 154      21.926  10.506  11.956  1.00  0.63           N  
ATOM   2327  CA  GLU A 154      22.109  11.867  12.388  1.00  0.63           C  
ATOM   2328  C   GLU A 154      20.912  12.687  11.959  1.00  0.63           C  
ATOM   2329  O   GLU A 154      20.429  12.566  10.832  1.00  0.63           O  
ATOM   2330  CB  GLU A 154      23.427  12.401  11.839  1.00  0.63           C  
ATOM   2331  CG  GLU A 154      23.797  13.778  12.217  1.00  0.63           C  
ATOM   2332  CD  GLU A 154      25.099  14.202  11.570  1.00  0.63           C  
ATOM   2333  OE1 GLU A 154      25.669  13.388  10.889  1.00  0.63           O  
ATOM   2334  OE2 GLU A 154      25.526  15.315  11.755  1.00  0.63           O  
ATOM   2335  H   GLU A 154      22.062  10.258  10.977  1.00  0.63           H  
ATOM   2336  HA  GLU A 154      22.162  11.893  13.475  1.00  0.63           H  
ATOM   2337 1HB  GLU A 154      24.230  11.755  12.187  1.00  0.63           H  
ATOM   2338 2HB  GLU A 154      23.422  12.330  10.779  1.00  0.63           H  
ATOM   2339 1HG  GLU A 154      23.009  14.440  11.938  1.00  0.63           H  
ATOM   2340 2HG  GLU A 154      23.896  13.821  13.294  1.00  0.63           H  
ATOM   2341  N   PHE A 155      20.402  13.474  12.873  1.00  0.63           N  
ATOM   2342  CA  PHE A 155      19.277  14.328  12.581  1.00  0.63           C  
ATOM   2343  C   PHE A 155      19.816  15.743  12.544  1.00  0.63           C  
ATOM   2344  O   PHE A 155      20.380  16.212  13.536  1.00  0.63           O  
ATOM   2345  CB  PHE A 155      18.219  14.210  13.665  1.00  0.63           C  
ATOM   2346  CG  PHE A 155      17.604  12.865  13.866  1.00  0.63           C  
ATOM   2347  CD1 PHE A 155      17.951  12.106  14.980  1.00  0.63           C  
ATOM   2348  CD2 PHE A 155      16.688  12.347  12.969  1.00  0.63           C  
ATOM   2349  CE1 PHE A 155      17.377  10.876  15.194  1.00  0.63           C  
ATOM   2350  CE2 PHE A 155      16.115  11.111  13.182  1.00  0.63           C  
ATOM   2351  CZ  PHE A 155      16.458  10.377  14.302  1.00  0.63           C  
ATOM   2352  H   PHE A 155      20.827  13.497  13.795  1.00  0.63           H  
ATOM   2353  HA  PHE A 155      18.854  14.080  11.606  1.00  0.63           H  
ATOM   2354 1HB  PHE A 155      18.650  14.524  14.617  1.00  0.63           H  
ATOM   2355 2HB  PHE A 155      17.429  14.890  13.446  1.00  0.63           H  
ATOM   2356  HD1 PHE A 155      18.678  12.505  15.692  1.00  0.63           H  
ATOM   2357  HD2 PHE A 155      16.420  12.924  12.094  1.00  0.63           H  
ATOM   2358  HE1 PHE A 155      17.646  10.299  16.070  1.00  0.63           H  
ATOM   2359  HE2 PHE A 155      15.391  10.714  12.471  1.00  0.63           H  
ATOM   2360  HZ  PHE A 155      16.004   9.403  14.476  1.00  0.63           H  
ATOM   2361  N   VAL A 156      19.717  16.407  11.395  1.00  0.65           N  
ATOM   2362  CA  VAL A 156      20.292  17.741  11.286  1.00  0.65           C  
ATOM   2363  C   VAL A 156      19.270  18.804  10.924  1.00  0.65           C  
ATOM   2364  O   VAL A 156      18.570  18.696   9.913  1.00  0.65           O  
ATOM   2365  CB  VAL A 156      21.379  17.767  10.192  1.00  0.65           C  
ATOM   2366  CG1 VAL A 156      21.995  19.172  10.085  1.00  0.65           C  
ATOM   2367  CG2 VAL A 156      22.409  16.724  10.469  1.00  0.65           C  
ATOM   2368  H   VAL A 156      19.263  15.974  10.588  1.00  0.65           H  
ATOM   2369  HA  VAL A 156      20.744  18.009  12.239  1.00  0.65           H  
ATOM   2370  HB  VAL A 156      20.914  17.548   9.225  1.00  0.65           H  
ATOM   2371 1HG1 VAL A 156      22.744  19.180   9.291  1.00  0.65           H  
ATOM   2372 2HG1 VAL A 156      21.226  19.902   9.853  1.00  0.65           H  
ATOM   2373 3HG1 VAL A 156      22.461  19.425  11.030  1.00  0.65           H  
ATOM   2374 1HG2 VAL A 156      23.151  16.734   9.680  1.00  0.65           H  
ATOM   2375 2HG2 VAL A 156      22.889  16.915  11.420  1.00  0.65           H  
ATOM   2376 3HG2 VAL A 156      21.924  15.753  10.490  1.00  0.65           H  
ATOM   2377  N   SER A 157      19.220  19.853  11.725  1.00  0.70           N  
ATOM   2378  CA  SER A 157      18.375  20.992  11.426  1.00  0.70           C  
ATOM   2379  C   SER A 157      19.280  22.140  11.103  1.00  0.70           C  
ATOM   2380  O   SER A 157      20.076  22.557  11.940  1.00  0.70           O  
ATOM   2381  CB  SER A 157      17.491  21.366  12.579  1.00  0.70           C  
ATOM   2382  OG  SER A 157      16.592  20.376  12.819  1.00  0.70           O  
ATOM   2383  H   SER A 157      19.807  19.864  12.559  1.00  0.70           H  
ATOM   2384  HA  SER A 157      17.753  20.771  10.557  1.00  0.70           H  
ATOM   2385 1HB  SER A 157      18.095  21.537  13.464  1.00  0.70           H  
ATOM   2386 2HB  SER A 157      16.963  22.292  12.350  1.00  0.70           H  
ATOM   2387  HG  SER A 157      16.089  20.266  11.969  1.00  0.70           H  
ATOM   2388  N   ARG A 158      19.181  22.659   9.900  1.00  0.77           N  
ATOM   2389  CA  ARG A 158      20.092  23.718   9.525  1.00  0.77           C  
ATOM   2390  C   ARG A 158      19.411  24.933   8.961  1.00  0.77           C  
ATOM   2391  O   ARG A 158      18.324  24.862   8.381  1.00  0.77           O  
ATOM   2392  CB  ARG A 158      21.145  23.154   8.570  1.00  0.77           C  
ATOM   2393  CG  ARG A 158      20.649  22.508   7.313  1.00  0.77           C  
ATOM   2394  CD  ARG A 158      21.793  22.023   6.466  1.00  0.77           C  
ATOM   2395  NE  ARG A 158      21.331  21.169   5.408  1.00  0.77           N  
ATOM   2396  CZ  ARG A 158      20.818  21.543   4.234  1.00  0.77           C  
ATOM   2397  NH1 ARG A 158      20.678  22.812   3.901  1.00  0.77           N  
ATOM   2398  NH2 ARG A 158      20.444  20.580   3.423  1.00  0.77           N  
ATOM   2399  H   ARG A 158      18.506  22.294   9.240  1.00  0.77           H  
ATOM   2400  HA  ARG A 158      20.619  24.045  10.417  1.00  0.77           H  
ATOM   2401 1HB  ARG A 158      21.810  23.959   8.255  1.00  0.77           H  
ATOM   2402 2HB  ARG A 158      21.749  22.415   9.091  1.00  0.77           H  
ATOM   2403 1HG  ARG A 158      20.014  21.651   7.557  1.00  0.77           H  
ATOM   2404 2HG  ARG A 158      20.078  23.232   6.728  1.00  0.77           H  
ATOM   2405 1HD  ARG A 158      22.322  22.858   6.023  1.00  0.77           H  
ATOM   2406 2HD  ARG A 158      22.486  21.448   7.083  1.00  0.77           H  
ATOM   2407  HE  ARG A 158      21.410  20.151   5.549  1.00  0.77           H  
ATOM   2408 1HH1 ARG A 158      20.982  23.560   4.543  1.00  0.77           H  
ATOM   2409 2HH1 ARG A 158      20.280  23.055   3.008  1.00  0.77           H  
ATOM   2410 1HH2 ARG A 158      20.576  19.608   3.759  1.00  0.77           H  
ATOM   2411 2HH2 ARG A 158      20.023  20.781   2.535  1.00  0.77           H  
ATOM   2412  N   ARG A 159      20.077  26.061   9.146  1.00  0.85           N  
ATOM   2413  CA  ARG A 159      19.619  27.341   8.660  1.00  0.85           C  
ATOM   2414  C   ARG A 159      20.764  27.943   7.839  1.00  0.85           C  
ATOM   2415  O   ARG A 159      21.130  29.115   7.984  1.00  0.85           O  
ATOM   2416  CB  ARG A 159      19.213  28.202   9.845  1.00  0.85           C  
ATOM   2417  CG  ARG A 159      18.021  27.585  10.660  1.00  0.85           C  
ATOM   2418  CD  ARG A 159      16.707  27.532   9.920  1.00  0.85           C  
ATOM   2419  NE  ARG A 159      15.631  26.944  10.764  1.00  0.85           N  
ATOM   2420  CZ  ARG A 159      15.330  25.603  10.832  1.00  0.85           C  
ATOM   2421  NH1 ARG A 159      15.995  24.733  10.099  1.00  0.85           N  
ATOM   2422  NH2 ARG A 159      14.357  25.163  11.641  1.00  0.85           N  
ATOM   2423  H   ARG A 159      20.919  26.037   9.720  1.00  0.85           H  
ATOM   2424  HA  ARG A 159      18.754  27.195   8.012  1.00  0.85           H  
ATOM   2425 1HB  ARG A 159      20.061  28.317  10.525  1.00  0.85           H  
ATOM   2426 2HB  ARG A 159      18.920  29.193   9.504  1.00  0.85           H  
ATOM   2427 1HG  ARG A 159      18.278  26.575  10.974  1.00  0.85           H  
ATOM   2428 2HG  ARG A 159      17.866  28.195  11.550  1.00  0.85           H  
ATOM   2429 1HD  ARG A 159      16.406  28.539   9.636  1.00  0.85           H  
ATOM   2430 2HD  ARG A 159      16.812  26.919   9.026  1.00  0.85           H  
ATOM   2431  HE  ARG A 159      15.094  27.574  11.343  1.00  0.85           H  
ATOM   2432 1HH1 ARG A 159      16.746  25.029   9.463  1.00  0.85           H  
ATOM   2433 2HH1 ARG A 159      15.754  23.757  10.140  1.00  0.85           H  
ATOM   2434 1HH2 ARG A 159      13.832  25.815  12.203  1.00  0.85           H  
ATOM   2435 2HH2 ARG A 159      14.139  24.144  11.714  1.00  0.85           H  
ATOM   2436  N   GLY A 160      21.351  27.066   7.023  1.00  0.91           N  
ATOM   2437  CA  GLY A 160      22.495  27.301   6.142  1.00  0.91           C  
ATOM   2438  C   GLY A 160      22.712  26.036   5.303  1.00  0.91           C  
ATOM   2439  O   GLY A 160      21.830  25.172   5.287  1.00  0.91           O  
ATOM   2440  H   GLY A 160      20.945  26.143   7.012  1.00  0.91           H  
ATOM   2441 1HA  GLY A 160      22.302  28.155   5.492  1.00  0.91           H  
ATOM   2442 2HA  GLY A 160      23.385  27.519   6.732  1.00  0.91           H  
ATOM   2443  N   ASP A 161      23.847  25.950   4.591  1.00  0.95           N  
ATOM   2444  CA  ASP A 161      24.137  24.810   3.701  1.00  0.95           C  
ATOM   2445  C   ASP A 161      24.900  23.657   4.364  1.00  0.95           C  
ATOM   2446  O   ASP A 161      24.698  22.493   4.017  1.00  0.95           O  
ATOM   2447  CB  ASP A 161      24.959  25.299   2.503  1.00  0.95           C  
ATOM   2448  CG  ASP A 161      24.207  26.274   1.612  1.00  0.95           C  
ATOM   2449  OD1 ASP A 161      23.217  25.874   1.038  1.00  0.95           O  
ATOM   2450  OD2 ASP A 161      24.615  27.406   1.525  1.00  0.95           O  
ATOM   2451  H   ASP A 161      24.518  26.702   4.658  1.00  0.95           H  
ATOM   2452  HA  ASP A 161      23.188  24.417   3.336  1.00  0.95           H  
ATOM   2453 1HB  ASP A 161      25.865  25.785   2.864  1.00  0.95           H  
ATOM   2454 2HB  ASP A 161      25.273  24.444   1.907  1.00  0.95           H  
ATOM   2455  N   PHE A 162      25.810  24.003   5.265  1.00  0.95           N  
ATOM   2456  CA  PHE A 162      26.688  23.051   5.943  1.00  0.95           C  
ATOM   2457  C   PHE A 162      26.893  23.400   7.402  1.00  0.95           C  
ATOM   2458  O   PHE A 162      26.448  24.446   7.879  1.00  0.95           O  
ATOM   2459  CB  PHE A 162      28.047  22.917   5.257  1.00  0.95           C  
ATOM   2460  CG  PHE A 162      28.003  22.378   3.863  1.00  0.95           C  
ATOM   2461  CD1 PHE A 162      27.978  23.201   2.766  1.00  0.95           C  
ATOM   2462  CD2 PHE A 162      27.992  21.007   3.663  1.00  0.95           C  
ATOM   2463  CE1 PHE A 162      27.948  22.667   1.511  1.00  0.95           C  
ATOM   2464  CE2 PHE A 162      27.974  20.481   2.415  1.00  0.95           C  
ATOM   2465  CZ  PHE A 162      27.948  21.306   1.342  1.00  0.95           C  
ATOM   2466  H   PHE A 162      25.909  24.980   5.491  1.00  0.95           H  
ATOM   2467  HA  PHE A 162      26.211  22.071   5.908  1.00  0.95           H  
ATOM   2468 1HB  PHE A 162      28.500  23.902   5.215  1.00  0.95           H  
ATOM   2469 2HB  PHE A 162      28.710  22.292   5.846  1.00  0.95           H  
ATOM   2470  HD1 PHE A 162      27.991  24.284   2.906  1.00  0.95           H  
ATOM   2471  HD2 PHE A 162      28.011  20.348   4.529  1.00  0.95           H  
ATOM   2472  HE1 PHE A 162      27.932  23.324   0.639  1.00  0.95           H  
ATOM   2473  HE2 PHE A 162      27.980  19.403   2.278  1.00  0.95           H  
ATOM   2474  HZ  PHE A 162      27.930  20.890   0.349  1.00  0.95           H  
ATOM   2475  N   LEU A 163      27.557  22.505   8.118  1.00  0.92           N  
ATOM   2476  CA  LEU A 163      27.825  22.724   9.521  1.00  0.92           C  
ATOM   2477  C   LEU A 163      28.871  23.837   9.750  1.00  0.92           C  
ATOM   2478  O   LEU A 163      29.845  23.941   9.000  1.00  0.92           O  
ATOM   2479  CB  LEU A 163      28.310  21.409  10.125  1.00  0.92           C  
ATOM   2480  CG  LEU A 163      27.175  20.489  10.632  1.00  0.92           C  
ATOM   2481  CD1 LEU A 163      26.246  20.114   9.481  1.00  0.92           C  
ATOM   2482  CD2 LEU A 163      27.778  19.266  11.226  1.00  0.92           C  
ATOM   2483  H   LEU A 163      27.887  21.660   7.674  1.00  0.92           H  
ATOM   2484  HA  LEU A 163      26.882  22.946   9.986  1.00  0.92           H  
ATOM   2485 1HB  LEU A 163      28.872  20.863   9.374  1.00  0.92           H  
ATOM   2486 2HB  LEU A 163      28.979  21.629  10.968  1.00  0.92           H  
ATOM   2487  HG  LEU A 163      26.597  21.008  11.382  1.00  0.92           H  
ATOM   2488 1HD1 LEU A 163      25.447  19.462   9.853  1.00  0.92           H  
ATOM   2489 2HD1 LEU A 163      25.806  21.017   9.059  1.00  0.92           H  
ATOM   2490 3HD1 LEU A 163      26.808  19.587   8.711  1.00  0.92           H  
ATOM   2491 1HD2 LEU A 163      26.999  18.604  11.588  1.00  0.92           H  
ATOM   2492 2HD2 LEU A 163      28.346  18.758  10.454  1.00  0.92           H  
ATOM   2493 3HD2 LEU A 163      28.438  19.542  12.051  1.00  0.92           H  
ATOM   2494  N   PRO A 164      28.668  24.710  10.741  1.00  0.86           N  
ATOM   2495  CA  PRO A 164      29.591  25.722  11.178  1.00  0.86           C  
ATOM   2496  C   PRO A 164      30.902  25.133  11.598  1.00  0.86           C  
ATOM   2497  O   PRO A 164      30.980  24.003  12.082  1.00  0.86           O  
ATOM   2498  CB  PRO A 164      28.864  26.368  12.337  1.00  0.86           C  
ATOM   2499  CG  PRO A 164      27.424  26.142  12.033  1.00  0.86           C  
ATOM   2500  CD  PRO A 164      27.360  24.817  11.355  1.00  0.86           C  
ATOM   2501  HA  PRO A 164      29.740  26.445  10.361  1.00  0.86           H  
ATOM   2502 1HB  PRO A 164      29.191  25.923  13.288  1.00  0.86           H  
ATOM   2503 2HB  PRO A 164      29.126  27.438  12.395  1.00  0.86           H  
ATOM   2504 1HG  PRO A 164      26.834  26.180  12.936  1.00  0.86           H  
ATOM   2505 2HG  PRO A 164      27.061  26.954  11.390  1.00  0.86           H  
ATOM   2506 1HD  PRO A 164      27.163  24.003  12.046  1.00  0.86           H  
ATOM   2507 2HD  PRO A 164      26.606  24.932  10.582  1.00  0.86           H  
ATOM   2508  N   GLY A 165      31.937  25.913  11.389  1.00  0.80           N  
ATOM   2509  CA  GLY A 165      33.287  25.528  11.710  1.00  0.80           C  
ATOM   2510  C   GLY A 165      34.021  25.082  10.456  1.00  0.80           C  
ATOM   2511  O   GLY A 165      35.249  25.093  10.424  1.00  0.80           O  
ATOM   2512  H   GLY A 165      31.785  26.829  10.988  1.00  0.80           H  
ATOM   2513 1HA  GLY A 165      33.809  26.366  12.170  1.00  0.80           H  
ATOM   2514 2HA  GLY A 165      33.256  24.728  12.437  1.00  0.80           H  
ATOM   2515  N   PHE A 166      33.283  24.750   9.397  1.00  0.76           N  
ATOM   2516  CA  PHE A 166      33.949  24.377   8.159  1.00  0.76           C  
ATOM   2517  C   PHE A 166      34.297  25.633   7.340  1.00  0.76           C  
ATOM   2518  O   PHE A 166      33.511  26.580   7.266  1.00  0.76           O  
ATOM   2519  CB  PHE A 166      33.072  23.430   7.351  1.00  0.76           C  
ATOM   2520  CG  PHE A 166      32.994  22.004   7.827  1.00  0.76           C  
ATOM   2521  CD1 PHE A 166      32.023  21.535   8.702  1.00  0.76           C  
ATOM   2522  CD2 PHE A 166      33.889  21.113   7.321  1.00  0.76           C  
ATOM   2523  CE1 PHE A 166      31.970  20.200   9.046  1.00  0.76           C  
ATOM   2524  CE2 PHE A 166      33.858  19.809   7.654  1.00  0.76           C  
ATOM   2525  CZ  PHE A 166      32.898  19.326   8.520  1.00  0.76           C  
ATOM   2526  H   PHE A 166      32.259  24.718   9.440  1.00  0.76           H  
ATOM   2527  HA  PHE A 166      34.881  23.862   8.399  1.00  0.76           H  
ATOM   2528 1HB  PHE A 166      32.055  23.829   7.280  1.00  0.76           H  
ATOM   2529 2HB  PHE A 166      33.472  23.402   6.373  1.00  0.76           H  
ATOM   2530  HD1 PHE A 166      31.308  22.214   9.111  1.00  0.76           H  
ATOM   2531  HD2 PHE A 166      34.630  21.469   6.621  1.00  0.76           H  
ATOM   2532  HE1 PHE A 166      31.201  19.845   9.737  1.00  0.76           H  
ATOM   2533  HE2 PHE A 166      34.585  19.157   7.206  1.00  0.76           H  
ATOM   2534  HZ  PHE A 166      32.870  18.271   8.780  1.00  0.76           H  
ATOM   2535  N   ALA A 167      35.496  25.653   6.757  1.00  0.75           N  
ATOM   2536  CA  ALA A 167      35.962  26.753   5.919  1.00  0.75           C  
ATOM   2537  C   ALA A 167      35.631  26.485   4.448  1.00  0.75           C  
ATOM   2538  O   ALA A 167      35.610  25.335   4.049  1.00  0.75           O  
ATOM   2539  CB  ALA A 167      37.463  26.924   6.075  1.00  0.75           C  
ATOM   2540  H   ALA A 167      36.102  24.851   6.872  1.00  0.75           H  
ATOM   2541  HA  ALA A 167      35.474  27.652   6.262  1.00  0.75           H  
ATOM   2542 1HB  ALA A 167      37.803  27.758   5.463  1.00  0.75           H  
ATOM   2543 2HB  ALA A 167      37.700  27.118   7.121  1.00  0.75           H  
ATOM   2544 3HB  ALA A 167      37.964  26.011   5.755  1.00  0.75           H  
ATOM   2545  N   PRO A 168      35.335  27.481   3.612  1.00  0.79           N  
ATOM   2546  CA  PRO A 168      35.164  27.324   2.174  1.00  0.79           C  
ATOM   2547  C   PRO A 168      36.405  26.805   1.453  1.00  0.79           C  
ATOM   2548  O   PRO A 168      37.535  27.166   1.798  1.00  0.79           O  
ATOM   2549  CB  PRO A 168      34.856  28.754   1.717  1.00  0.79           C  
ATOM   2550  CG  PRO A 168      34.301  29.447   2.943  1.00  0.79           C  
ATOM   2551  CD  PRO A 168      35.035  28.834   4.117  1.00  0.79           C  
ATOM   2552  HA  PRO A 168      34.309  26.663   1.979  1.00  0.79           H  
ATOM   2553 1HB  PRO A 168      35.772  29.224   1.332  1.00  0.79           H  
ATOM   2554 2HB  PRO A 168      34.141  28.723   0.881  1.00  0.79           H  
ATOM   2555 1HG  PRO A 168      34.453  30.535   2.866  1.00  0.79           H  
ATOM   2556 2HG  PRO A 168      33.212  29.283   3.001  1.00  0.79           H  
ATOM   2557 1HD  PRO A 168      35.956  29.384   4.358  1.00  0.79           H  
ATOM   2558 2HD  PRO A 168      34.318  28.808   4.950  1.00  0.79           H  
ATOM   2559  N   VAL A 169      36.180  26.038   0.392  1.00  0.86           N  
ATOM   2560  CA  VAL A 169      37.239  25.588  -0.503  1.00  0.86           C  
ATOM   2561  C   VAL A 169      37.211  26.462  -1.761  1.00  0.86           C  
ATOM   2562  O   VAL A 169      36.162  26.576  -2.392  1.00  0.86           O  
ATOM   2563  CB  VAL A 169      37.049  24.123  -0.915  1.00  0.86           C  
ATOM   2564  CG1 VAL A 169      38.114  23.685  -1.914  1.00  0.86           C  
ATOM   2565  CG2 VAL A 169      37.132  23.259   0.295  1.00  0.86           C  
ATOM   2566  H   VAL A 169      35.224  25.732   0.213  1.00  0.86           H  
ATOM   2567  HA  VAL A 169      38.170  25.663   0.041  1.00  0.86           H  
ATOM   2568  HB  VAL A 169      36.080  24.018  -1.391  1.00  0.86           H  
ATOM   2569 1HG1 VAL A 169      37.946  22.649  -2.192  1.00  0.86           H  
ATOM   2570 2HG1 VAL A 169      38.063  24.313  -2.809  1.00  0.86           H  
ATOM   2571 3HG1 VAL A 169      39.080  23.778  -1.461  1.00  0.86           H  
ATOM   2572 1HG2 VAL A 169      36.976  22.215   0.019  1.00  0.86           H  
ATOM   2573 2HG2 VAL A 169      38.100  23.378   0.733  1.00  0.86           H  
ATOM   2574 3HG2 VAL A 169      36.390  23.562   0.993  1.00  0.86           H  
ATOM   2575  N   PRO A 170      38.307  27.137  -2.120  1.00  0.96           N  
ATOM   2576  CA  PRO A 170      38.414  28.032  -3.254  1.00  0.96           C  
ATOM   2577  C   PRO A 170      38.423  27.346  -4.615  1.00  0.96           C  
ATOM   2578  O   PRO A 170      38.680  26.137  -4.740  1.00  0.96           O  
ATOM   2579  CB  PRO A 170      39.739  28.754  -2.985  1.00  0.96           C  
ATOM   2580  CG  PRO A 170      40.549  27.779  -2.180  1.00  0.96           C  
ATOM   2581  CD  PRO A 170      39.536  27.060  -1.312  1.00  0.96           C  
ATOM   2582  HA  PRO A 170      37.580  28.750  -3.207  1.00  0.96           H  
ATOM   2583 1HB  PRO A 170      40.222  29.003  -3.949  1.00  0.96           H  
ATOM   2584 2HB  PRO A 170      39.557  29.703  -2.462  1.00  0.96           H  
ATOM   2585 1HG  PRO A 170      41.091  27.104  -2.853  1.00  0.96           H  
ATOM   2586 2HG  PRO A 170      41.307  28.314  -1.592  1.00  0.96           H  
ATOM   2587 1HD  PRO A 170      39.863  26.046  -1.182  1.00  0.96           H  
ATOM   2588 2HD  PRO A 170      39.397  27.587  -0.351  1.00  0.96           H  
ATOM   2589  N   ALA A 171      38.146  28.159  -5.629  1.00  1.08           N  
ATOM   2590  CA  ALA A 171      38.237  27.760  -7.023  1.00  1.08           C  
ATOM   2591  C   ALA A 171      39.676  27.397  -7.297  1.00  1.08           C  
ATOM   2592  O   ALA A 171      40.538  27.678  -6.465  1.00  1.08           O  
ATOM   2593  CB  ALA A 171      37.763  28.866  -7.939  1.00  1.08           C  
ATOM   2594  H   ALA A 171      37.897  29.117  -5.424  1.00  1.08           H  
ATOM   2595  HA  ALA A 171      37.626  26.870  -7.173  1.00  1.08           H  
ATOM   2596 1HB  ALA A 171      37.847  28.542  -8.976  1.00  1.08           H  
ATOM   2597 2HB  ALA A 171      36.725  29.106  -7.715  1.00  1.08           H  
ATOM   2598 3HB  ALA A 171      38.381  29.750  -7.788  1.00  1.08           H  
ATOM   2599  N   GLU A 172      39.928  26.678  -8.393  1.00  1.19           N  
ATOM   2600  CA  GLU A 172      41.264  26.201  -8.797  1.00  1.19           C  
ATOM   2601  C   GLU A 172      41.692  25.014  -7.929  1.00  1.19           C  
ATOM   2602  O   GLU A 172      42.016  23.952  -8.453  1.00  1.19           O  
ATOM   2603  CB  GLU A 172      42.322  27.321  -8.770  1.00  1.19           C  
ATOM   2604  CG  GLU A 172      42.085  28.434  -9.806  1.00  1.19           C  
ATOM   2605  CD  GLU A 172      43.131  29.532  -9.766  1.00  1.19           C  
ATOM   2606  OE1 GLU A 172      43.978  29.495  -8.905  1.00  1.19           O  
ATOM   2607  OE2 GLU A 172      43.078  30.405 -10.601  1.00  1.19           O  
ATOM   2608  H   GLU A 172      39.156  26.466  -9.005  1.00  1.19           H  
ATOM   2609  HA  GLU A 172      41.199  25.846  -9.827  1.00  1.19           H  
ATOM   2610 1HB  GLU A 172      42.435  27.763  -7.796  1.00  1.19           H  
ATOM   2611 2HB  GLU A 172      43.287  26.880  -9.015  1.00  1.19           H  
ATOM   2612 1HG  GLU A 172      42.079  27.991 -10.801  1.00  1.19           H  
ATOM   2613 2HG  GLU A 172      41.103  28.873  -9.631  1.00  1.19           H  
ATOM   2614  N   LEU A 173      41.656  25.178  -6.606  1.00  1.28           N  
ATOM   2615  CA  LEU A 173      41.911  24.064  -5.701  1.00  1.28           C  
ATOM   2616  C   LEU A 173      40.848  22.995  -5.979  1.00  1.28           C  
ATOM   2617  O   LEU A 173      41.167  21.807  -6.100  1.00  1.28           O  
ATOM   2618  CB  LEU A 173      41.898  24.511  -4.234  1.00  1.28           C  
ATOM   2619  CG  LEU A 173      42.178  23.404  -3.207  1.00  1.28           C  
ATOM   2620  CD1 LEU A 173      43.544  22.803  -3.484  1.00  1.28           C  
ATOM   2621  CD2 LEU A 173      42.152  23.977  -1.808  1.00  1.28           C  
ATOM   2622  H   LEU A 173      41.416  26.099  -6.247  1.00  1.28           H  
ATOM   2623  HA  LEU A 173      42.890  23.645  -5.924  1.00  1.28           H  
ATOM   2624 1HB  LEU A 173      42.637  25.297  -4.100  1.00  1.28           H  
ATOM   2625 2HB  LEU A 173      40.912  24.925  -4.013  1.00  1.28           H  
ATOM   2626  HG  LEU A 173      41.422  22.635  -3.295  1.00  1.28           H  
ATOM   2627 1HD1 LEU A 173      43.749  22.013  -2.762  1.00  1.28           H  
ATOM   2628 2HD1 LEU A 173      43.563  22.387  -4.492  1.00  1.28           H  
ATOM   2629 3HD1 LEU A 173      44.306  23.577  -3.398  1.00  1.28           H  
ATOM   2630 1HD2 LEU A 173      42.350  23.185  -1.087  1.00  1.28           H  
ATOM   2631 2HD2 LEU A 173      42.910  24.754  -1.718  1.00  1.28           H  
ATOM   2632 3HD2 LEU A 173      41.200  24.394  -1.619  1.00  1.28           H  
ATOM   2633  N   SER A 174      39.585  23.419  -6.134  1.00  1.32           N  
ATOM   2634  CA  SER A 174      38.550  22.466  -6.525  1.00  1.32           C  
ATOM   2635  C   SER A 174      37.640  22.984  -7.644  1.00  1.32           C  
ATOM   2636  O   SER A 174      36.676  23.708  -7.374  1.00  1.32           O  
ATOM   2637  CB  SER A 174      37.676  22.040  -5.393  1.00  1.32           C  
ATOM   2638  OG  SER A 174      36.748  21.091  -5.891  1.00  1.32           O  
ATOM   2639  H   SER A 174      39.351  24.400  -5.955  1.00  1.32           H  
ATOM   2640  HA  SER A 174      39.041  21.558  -6.857  1.00  1.32           H  
ATOM   2641 1HB  SER A 174      38.293  21.597  -4.622  1.00  1.32           H  
ATOM   2642 2HB  SER A 174      37.152  22.893  -4.958  1.00  1.32           H  
ATOM   2643  HG  SER A 174      37.161  20.716  -6.687  1.00  1.32           H  
ATOM   2644  N   PRO A 175      37.960  22.695  -8.915  1.00  1.31           N  
ATOM   2645  CA  PRO A 175      37.208  23.094 -10.081  1.00  1.31           C  
ATOM   2646  C   PRO A 175      35.794  22.540  -9.941  1.00  1.31           C  
ATOM   2647  O   PRO A 175      35.602  21.496  -9.313  1.00  1.31           O  
ATOM   2648  CB  PRO A 175      37.969  22.417 -11.229  1.00  1.31           C  
ATOM   2649  CG  PRO A 175      39.365  22.213 -10.696  1.00  1.31           C  
ATOM   2650  CD  PRO A 175      39.184  21.924  -9.233  1.00  1.31           C  
ATOM   2651  HA  PRO A 175      37.232  24.189 -10.155  1.00  1.31           H  
ATOM   2652 1HB  PRO A 175      37.470  21.478 -11.504  1.00  1.31           H  
ATOM   2653 2HB  PRO A 175      37.957  23.055 -12.123  1.00  1.31           H  
ATOM   2654 1HG  PRO A 175      39.860  21.387 -11.229  1.00  1.31           H  
ATOM   2655 2HG  PRO A 175      39.979  23.113 -10.866  1.00  1.31           H  
ATOM   2656 1HD  PRO A 175      39.028  20.846  -9.073  1.00  1.31           H  
ATOM   2657 2HD  PRO A 175      40.063  22.308  -8.699  1.00  1.31           H  
ATOM   2658  N   PRO A 176      34.795  23.143 -10.579  1.00  1.24           N  
ATOM   2659  CA  PRO A 176      33.406  22.743 -10.530  1.00  1.24           C  
ATOM   2660  C   PRO A 176      33.137  21.501 -11.348  1.00  1.24           C  
ATOM   2661  O   PRO A 176      32.446  21.536 -12.367  1.00  1.24           O  
ATOM   2662  CB  PRO A 176      32.697  23.972 -11.094  1.00  1.24           C  
ATOM   2663  CG  PRO A 176      33.694  24.551 -12.076  1.00  1.24           C  
ATOM   2664  CD  PRO A 176      35.053  24.321 -11.425  1.00  1.24           C  
ATOM   2665  HA  PRO A 176      33.128  22.559  -9.493  1.00  1.24           H  
ATOM   2666 1HB  PRO A 176      31.751  23.673 -11.569  1.00  1.24           H  
ATOM   2667 2HB  PRO A 176      32.443  24.665 -10.283  1.00  1.24           H  
ATOM   2668 1HG  PRO A 176      33.602  24.046 -13.049  1.00  1.24           H  
ATOM   2669 2HG  PRO A 176      33.480  25.616 -12.250  1.00  1.24           H  
ATOM   2670 1HD  PRO A 176      35.798  24.102 -12.195  1.00  1.24           H  
ATOM   2671 2HD  PRO A 176      35.320  25.191 -10.810  1.00  1.24           H  
ATOM   2672  N   LEU A 177      33.652  20.374 -10.866  1.00  1.14           N  
ATOM   2673  CA  LEU A 177      33.549  19.088 -11.553  1.00  1.14           C  
ATOM   2674  C   LEU A 177      32.168  18.484 -11.374  1.00  1.14           C  
ATOM   2675  O   LEU A 177      32.013  17.428 -10.784  1.00  1.14           O  
ATOM   2676  CB  LEU A 177      34.561  18.099 -10.965  1.00  1.14           C  
ATOM   2677  CG  LEU A 177      36.024  18.514 -11.023  1.00  1.14           C  
ATOM   2678  CD1 LEU A 177      36.860  17.449 -10.344  1.00  1.14           C  
ATOM   2679  CD2 LEU A 177      36.437  18.723 -12.461  1.00  1.14           C  
ATOM   2680  H   LEU A 177      34.201  20.440 -10.011  1.00  1.14           H  
ATOM   2681  HA  LEU A 177      33.736  19.236 -12.616  1.00  1.14           H  
ATOM   2682 1HB  LEU A 177      34.305  17.930  -9.914  1.00  1.14           H  
ATOM   2683 2HB  LEU A 177      34.466  17.151 -11.489  1.00  1.14           H  
ATOM   2684  HG  LEU A 177      36.161  19.434 -10.476  1.00  1.14           H  
ATOM   2685 1HD1 LEU A 177      37.906  17.749 -10.366  1.00  1.14           H  
ATOM   2686 2HD1 LEU A 177      36.537  17.331  -9.307  1.00  1.14           H  
ATOM   2687 3HD1 LEU A 177      36.737  16.507 -10.871  1.00  1.14           H  
ATOM   2688 1HD2 LEU A 177      37.486  19.024 -12.496  1.00  1.14           H  
ATOM   2689 2HD2 LEU A 177      36.306  17.794 -13.017  1.00  1.14           H  
ATOM   2690 3HD2 LEU A 177      35.818  19.505 -12.903  1.00  1.14           H  
ATOM   2691  N   ASP A 178      31.176  19.166 -11.913  1.00  1.03           N  
ATOM   2692  CA  ASP A 178      29.769  18.803 -11.835  1.00  1.03           C  
ATOM   2693  C   ASP A 178      29.395  17.808 -12.904  1.00  1.03           C  
ATOM   2694  O   ASP A 178      29.269  18.163 -14.076  1.00  1.03           O  
ATOM   2695  CB  ASP A 178      28.921  20.076 -11.957  1.00  1.03           C  
ATOM   2696  CG  ASP A 178      27.381  19.900 -11.909  1.00  1.03           C  
ATOM   2697  OD1 ASP A 178      26.863  18.813 -12.130  1.00  1.03           O  
ATOM   2698  OD2 ASP A 178      26.729  20.891 -11.642  1.00  1.03           O  
ATOM   2699  H   ASP A 178      31.436  20.027 -12.388  1.00  1.03           H  
ATOM   2700  HA  ASP A 178      29.584  18.344 -10.862  1.00  1.03           H  
ATOM   2701 1HB  ASP A 178      29.204  20.757 -11.155  1.00  1.03           H  
ATOM   2702 2HB  ASP A 178      29.176  20.575 -12.893  1.00  1.03           H  
ATOM   2703  N   TYR A 179      29.206  16.550 -12.518  1.00  0.93           N  
ATOM   2704  CA  TYR A 179      28.917  15.543 -13.533  1.00  0.93           C  
ATOM   2705  C   TYR A 179      27.433  15.232 -13.630  1.00  0.93           C  
ATOM   2706  O   TYR A 179      27.079  14.179 -14.146  1.00  0.93           O  
ATOM   2707  CB  TYR A 179      29.619  14.213 -13.273  1.00  0.93           C  
ATOM   2708  CG  TYR A 179      31.134  14.218 -13.266  1.00  0.93           C  
ATOM   2709  CD1 TYR A 179      31.886  15.338 -13.612  1.00  0.93           C  
ATOM   2710  CD2 TYR A 179      31.765  13.058 -12.891  1.00  0.93           C  
ATOM   2711  CE1 TYR A 179      33.265  15.272 -13.531  1.00  0.93           C  
ATOM   2712  CE2 TYR A 179      33.106  12.990 -12.814  1.00  0.93           C  
ATOM   2713  CZ  TYR A 179      33.867  14.088 -13.117  1.00  0.93           C  
ATOM   2714  OH  TYR A 179      35.217  14.010 -12.973  1.00  0.93           O  
ATOM   2715  H   TYR A 179      29.319  16.306 -11.527  1.00  0.93           H  
ATOM   2716  HA  TYR A 179      29.240  15.923 -14.502  1.00  0.93           H  
ATOM   2717 1HB  TYR A 179      29.274  13.815 -12.321  1.00  0.93           H  
ATOM   2718 2HB  TYR A 179      29.294  13.502 -14.022  1.00  0.93           H  
ATOM   2719  HD1 TYR A 179      31.406  16.258 -13.919  1.00  0.93           H  
ATOM   2720  HD2 TYR A 179      31.171  12.207 -12.624  1.00  0.93           H  
ATOM   2721  HE1 TYR A 179      33.869  16.143 -13.773  1.00  0.93           H  
ATOM   2722  HE2 TYR A 179      33.575  12.065 -12.484  1.00  0.93           H  
ATOM   2723  HH  TYR A 179      35.402  13.319 -12.290  1.00  0.93           H  
ATOM   2724  N   GLY A 180      26.567  16.133 -13.161  1.00  0.84           N  
ATOM   2725  CA  GLY A 180      25.122  15.922 -13.252  1.00  0.84           C  
ATOM   2726  C   GLY A 180      24.445  15.316 -12.013  1.00  0.84           C  
ATOM   2727  O   GLY A 180      23.217  15.208 -11.979  1.00  0.84           O  
ATOM   2728  H   GLY A 180      26.901  17.020 -12.750  1.00  0.84           H  
ATOM   2729 1HA  GLY A 180      24.659  16.887 -13.459  1.00  0.84           H  
ATOM   2730 2HA  GLY A 180      24.910  15.294 -14.116  1.00  0.84           H  
ATOM   2731  N   LEU A 181      25.214  14.908 -11.006  1.00  0.77           N  
ATOM   2732  CA  LEU A 181      24.601  14.337  -9.806  1.00  0.77           C  
ATOM   2733  C   LEU A 181      23.711  15.372  -9.097  1.00  0.77           C  
ATOM   2734  O   LEU A 181      24.081  16.540  -8.930  1.00  0.77           O  
ATOM   2735  CB  LEU A 181      25.664  13.812  -8.839  1.00  0.77           C  
ATOM   2736  CG  LEU A 181      26.445  12.582  -9.228  1.00  0.77           C  
ATOM   2737  CD1 LEU A 181      27.557  12.349  -8.207  1.00  0.77           C  
ATOM   2738  CD2 LEU A 181      25.505  11.416  -9.231  1.00  0.77           C  
ATOM   2739  H   LEU A 181      26.216  15.004 -11.075  1.00  0.77           H  
ATOM   2740  HA  LEU A 181      23.971  13.500 -10.104  1.00  0.77           H  
ATOM   2741 1HB  LEU A 181      26.375  14.605  -8.625  1.00  0.77           H  
ATOM   2742 2HB  LEU A 181      25.146  13.569  -7.952  1.00  0.77           H  
ATOM   2743  HG  LEU A 181      26.899  12.706 -10.215  1.00  0.77           H  
ATOM   2744 1HD1 LEU A 181      28.107  11.450  -8.477  1.00  0.77           H  
ATOM   2745 2HD1 LEU A 181      28.236  13.203  -8.210  1.00  0.77           H  
ATOM   2746 3HD1 LEU A 181      27.135  12.224  -7.223  1.00  0.77           H  
ATOM   2747 1HD2 LEU A 181      26.061  10.528  -9.482  1.00  0.77           H  
ATOM   2748 2HD2 LEU A 181      25.068  11.308  -8.250  1.00  0.77           H  
ATOM   2749 3HD2 LEU A 181      24.719  11.582  -9.954  1.00  0.77           H  
ATOM   2750  N   VAL A 182      22.546  14.919  -8.646  1.00  0.73           N  
ATOM   2751  CA  VAL A 182      21.556  15.764  -7.992  1.00  0.73           C  
ATOM   2752  C   VAL A 182      21.379  15.540  -6.492  1.00  0.73           C  
ATOM   2753  O   VAL A 182      21.301  16.497  -5.718  1.00  0.73           O  
ATOM   2754  CB  VAL A 182      20.195  15.529  -8.655  1.00  0.73           C  
ATOM   2755  CG1 VAL A 182      19.117  16.333  -7.943  1.00  0.73           C  
ATOM   2756  CG2 VAL A 182      20.277  15.891 -10.106  1.00  0.73           C  
ATOM   2757  H   VAL A 182      22.312  13.946  -8.797  1.00  0.73           H  
ATOM   2758  HA  VAL A 182      21.850  16.799  -8.151  1.00  0.73           H  
ATOM   2759  HB  VAL A 182      19.931  14.471  -8.564  1.00  0.73           H  
ATOM   2760 1HG1 VAL A 182      18.154  16.138  -8.419  1.00  0.73           H  
ATOM   2761 2HG1 VAL A 182      19.070  16.043  -6.900  1.00  0.73           H  
ATOM   2762 3HG1 VAL A 182      19.349  17.394  -8.014  1.00  0.73           H  
ATOM   2763 1HG2 VAL A 182      19.315  15.703 -10.562  1.00  0.73           H  
ATOM   2764 2HG2 VAL A 182      20.531  16.943 -10.213  1.00  0.73           H  
ATOM   2765 3HG2 VAL A 182      21.032  15.288 -10.593  1.00  0.73           H  
ATOM   2766  N   ARG A 183      21.228  14.284  -6.076  1.00  0.71           N  
ATOM   2767  CA  ARG A 183      20.953  14.016  -4.656  1.00  0.71           C  
ATOM   2768  C   ARG A 183      21.314  12.610  -4.207  1.00  0.71           C  
ATOM   2769  O   ARG A 183      21.546  11.720  -5.016  1.00  0.71           O  
ATOM   2770  CB  ARG A 183      19.484  14.293  -4.333  1.00  0.71           C  
ATOM   2771  CG  ARG A 183      18.476  13.492  -5.122  1.00  0.71           C  
ATOM   2772  CD  ARG A 183      17.050  13.882  -4.818  1.00  0.71           C  
ATOM   2773  NE  ARG A 183      16.638  13.495  -3.471  1.00  0.71           N  
ATOM   2774  CZ  ARG A 183      16.228  12.246  -3.154  1.00  0.71           C  
ATOM   2775  NH1 ARG A 183      16.198  11.289  -4.099  1.00  0.71           N  
ATOM   2776  NH2 ARG A 183      15.869  12.008  -1.906  1.00  0.71           N  
ATOM   2777  H   ARG A 183      21.307  13.527  -6.756  1.00  0.71           H  
ATOM   2778  HA  ARG A 183      21.542  14.714  -4.066  1.00  0.71           H  
ATOM   2779 1HB  ARG A 183      19.302  14.076  -3.280  1.00  0.71           H  
ATOM   2780 2HB  ARG A 183      19.266  15.350  -4.481  1.00  0.71           H  
ATOM   2781 1HG  ARG A 183      18.644  13.635  -6.189  1.00  0.71           H  
ATOM   2782 2HG  ARG A 183      18.591  12.431  -4.880  1.00  0.71           H  
ATOM   2783 1HD  ARG A 183      16.943  14.962  -4.909  1.00  0.71           H  
ATOM   2784 2HD  ARG A 183      16.387  13.391  -5.530  1.00  0.71           H  
ATOM   2785  HE  ARG A 183      16.627  14.215  -2.706  1.00  0.71           H  
ATOM   2786 1HH1 ARG A 183      16.474  11.496  -5.069  1.00  0.71           H  
ATOM   2787 2HH1 ARG A 183      15.913  10.318  -3.905  1.00  0.71           H  
ATOM   2788 1HH2 ARG A 183      15.908  12.768  -1.207  1.00  0.71           H  
ATOM   2789 2HH2 ARG A 183      15.558  11.093  -1.592  1.00  0.71           H  
ATOM   2790  N   ILE A 184      21.357  12.385  -2.906  1.00  0.70           N  
ATOM   2791  CA  ILE A 184      21.582  11.027  -2.428  1.00  0.70           C  
ATOM   2792  C   ILE A 184      20.217  10.370  -2.391  1.00  0.70           C  
ATOM   2793  O   ILE A 184      19.284  10.962  -1.859  1.00  0.70           O  
ATOM   2794  CB  ILE A 184      22.204  11.023  -1.032  1.00  0.70           C  
ATOM   2795  CG1 ILE A 184      23.539  11.758  -1.097  1.00  0.70           C  
ATOM   2796  CG2 ILE A 184      22.366   9.585  -0.530  1.00  0.70           C  
ATOM   2797  CD1 ILE A 184      24.172  12.073   0.177  1.00  0.70           C  
ATOM   2798  H   ILE A 184      21.197  13.135  -2.247  1.00  0.70           H  
ATOM   2799  HA  ILE A 184      22.222  10.488  -3.119  1.00  0.70           H  
ATOM   2800  HB  ILE A 184      21.562  11.570  -0.360  1.00  0.70           H  
ATOM   2801 1HG1 ILE A 184      24.228  11.177  -1.661  1.00  0.70           H  
ATOM   2802 2HG1 ILE A 184      23.368  12.695  -1.586  1.00  0.70           H  
ATOM   2803 1HG2 ILE A 184      22.796   9.606   0.455  1.00  0.70           H  
ATOM   2804 2HG2 ILE A 184      21.392   9.098  -0.486  1.00  0.70           H  
ATOM   2805 3HG2 ILE A 184      23.016   9.030  -1.205  1.00  0.70           H  
ATOM   2806 1HD1 ILE A 184      25.091  12.605  -0.016  1.00  0.70           H  
ATOM   2807 2HD1 ILE A 184      23.521  12.701   0.769  1.00  0.70           H  
ATOM   2808 3HD1 ILE A 184      24.382  11.162   0.702  1.00  0.70           H  
ATOM   2809  N   ASP A 185      20.063   9.212  -3.027  1.00  0.70           N  
ATOM   2810  CA  ASP A 185      18.757   8.557  -3.075  1.00  0.70           C  
ATOM   2811  C   ASP A 185      18.573   7.576  -1.930  1.00  0.70           C  
ATOM   2812  O   ASP A 185      17.540   7.572  -1.252  1.00  0.70           O  
ATOM   2813  CB  ASP A 185      18.563   7.841  -4.409  1.00  0.70           C  
ATOM   2814  CG  ASP A 185      17.129   7.365  -4.650  1.00  0.70           C  
ATOM   2815  OD1 ASP A 185      16.209   8.174  -4.621  1.00  0.70           O  
ATOM   2816  OD2 ASP A 185      16.953   6.180  -4.878  1.00  0.70           O  
ATOM   2817  H   ASP A 185      20.866   8.754  -3.448  1.00  0.70           H  
ATOM   2818  HA  ASP A 185      17.989   9.323  -2.987  1.00  0.70           H  
ATOM   2819 1HB  ASP A 185      18.858   8.501  -5.216  1.00  0.70           H  
ATOM   2820 2HB  ASP A 185      19.229   6.976  -4.449  1.00  0.70           H  
ATOM   2821  N   HIS A 186      19.564   6.710  -1.732  1.00  0.70           N  
ATOM   2822  CA  HIS A 186      19.410   5.732  -0.666  1.00  0.70           C  
ATOM   2823  C   HIS A 186      20.702   5.169  -0.113  1.00  0.70           C  
ATOM   2824  O   HIS A 186      21.742   5.144  -0.778  1.00  0.70           O  
ATOM   2825  CB  HIS A 186      18.465   4.582  -1.096  1.00  0.70           C  
ATOM   2826  CG  HIS A 186      18.821   3.679  -2.234  1.00  0.70           C  
ATOM   2827  ND1 HIS A 186      18.482   3.964  -3.563  1.00  0.70           N  
ATOM   2828  CD2 HIS A 186      19.442   2.480  -2.255  1.00  0.70           C  
ATOM   2829  CE1 HIS A 186      18.882   2.962  -4.332  1.00  0.70           C  
ATOM   2830  NE2 HIS A 186      19.464   2.056  -3.565  1.00  0.70           N  
ATOM   2831  H   HIS A 186      20.402   6.761  -2.309  1.00  0.70           H  
ATOM   2832  HA  HIS A 186      18.919   6.223   0.175  1.00  0.70           H  
ATOM   2833 1HB  HIS A 186      18.214   3.971  -0.234  1.00  0.70           H  
ATOM   2834 2HB  HIS A 186      17.582   5.029  -1.444  1.00  0.70           H  
ATOM   2835  HD1 HIS A 186      17.986   4.793  -3.930  1.00  0.70           H  
ATOM   2836  HD2 HIS A 186      19.869   1.859  -1.472  1.00  0.70           H  
ATOM   2837  HE1 HIS A 186      18.714   2.985  -5.409  1.00  0.70           H  
ATOM   2838  N   VAL A 187      20.609   4.682   1.123  1.00  0.70           N  
ATOM   2839  CA  VAL A 187      21.751   4.033   1.762  1.00  0.70           C  
ATOM   2840  C   VAL A 187      21.371   2.650   2.267  1.00  0.70           C  
ATOM   2841  O   VAL A 187      20.445   2.517   3.065  1.00  0.70           O  
ATOM   2842  CB  VAL A 187      22.275   4.877   2.937  1.00  0.70           C  
ATOM   2843  CG1 VAL A 187      23.439   4.176   3.560  1.00  0.70           C  
ATOM   2844  CG2 VAL A 187      22.676   6.263   2.464  1.00  0.70           C  
ATOM   2845  H   VAL A 187      19.708   4.759   1.605  1.00  0.70           H  
ATOM   2846  HA  VAL A 187      22.551   3.925   1.031  1.00  0.70           H  
ATOM   2847  HB  VAL A 187      21.502   4.961   3.695  1.00  0.70           H  
ATOM   2848 1HG1 VAL A 187      23.809   4.749   4.396  1.00  0.70           H  
ATOM   2849 2HG1 VAL A 187      23.127   3.189   3.907  1.00  0.70           H  
ATOM   2850 3HG1 VAL A 187      24.224   4.072   2.811  1.00  0.70           H  
ATOM   2851 1HG2 VAL A 187      23.051   6.840   3.306  1.00  0.70           H  
ATOM   2852 2HG2 VAL A 187      23.455   6.163   1.712  1.00  0.70           H  
ATOM   2853 3HG2 VAL A 187      21.819   6.778   2.033  1.00  0.70           H  
ATOM   2854  N   GLU A 188      22.086   1.624   1.810  1.00  0.70           N  
ATOM   2855  CA  GLU A 188      21.770   0.261   2.212  1.00  0.70           C  
ATOM   2856  C   GLU A 188      22.653  -0.182   3.362  1.00  0.70           C  
ATOM   2857  O   GLU A 188      23.879   0.017   3.320  1.00  0.70           O  
ATOM   2858  CB  GLU A 188      21.996  -0.733   1.078  1.00  0.70           C  
ATOM   2859  CG  GLU A 188      21.212  -0.476  -0.193  1.00  0.70           C  
ATOM   2860  CD  GLU A 188      21.339  -1.585  -1.224  1.00  0.70           C  
ATOM   2861  OE1 GLU A 188      21.598  -2.704  -0.852  1.00  0.70           O  
ATOM   2862  OE2 GLU A 188      21.165  -1.312  -2.381  1.00  0.70           O  
ATOM   2863  H   GLU A 188      22.853   1.801   1.172  1.00  0.70           H  
ATOM   2864  HA  GLU A 188      20.730   0.220   2.533  1.00  0.70           H  
ATOM   2865 1HB  GLU A 188      23.046  -0.766   0.848  1.00  0.70           H  
ATOM   2866 2HB  GLU A 188      21.720  -1.719   1.432  1.00  0.70           H  
ATOM   2867 1HG  GLU A 188      20.188  -0.316   0.034  1.00  0.70           H  
ATOM   2868 2HG  GLU A 188      21.600   0.445  -0.628  1.00  0.70           H  
ATOM   2869  N   PHE A 189      22.037  -0.881   4.315  1.00  0.70           N  
ATOM   2870  CA  PHE A 189      22.723  -1.423   5.484  1.00  0.70           C  
ATOM   2871  C   PHE A 189      22.620  -2.932   5.484  1.00  0.70           C  
ATOM   2872  O   PHE A 189      21.576  -3.467   5.117  1.00  0.70           O  
ATOM   2873  CB  PHE A 189      22.002  -0.947   6.734  1.00  0.70           C  
ATOM   2874  CG  PHE A 189      21.921   0.515   6.871  1.00  0.70           C  
ATOM   2875  CD1 PHE A 189      20.963   1.170   6.137  1.00  0.70           C  
ATOM   2876  CD2 PHE A 189      22.685   1.245   7.744  1.00  0.70           C  
ATOM   2877  CE1 PHE A 189      20.784   2.487   6.225  1.00  0.70           C  
ATOM   2878  CE2 PHE A 189      22.477   2.605   7.845  1.00  0.70           C  
ATOM   2879  CZ  PHE A 189      21.526   3.220   7.075  1.00  0.70           C  
ATOM   2880  H   PHE A 189      21.021  -0.987   4.240  1.00  0.70           H  
ATOM   2881  HA  PHE A 189      23.761  -1.136   5.474  1.00  0.70           H  
ATOM   2882 1HB  PHE A 189      20.996  -1.350   6.738  1.00  0.70           H  
ATOM   2883 2HB  PHE A 189      22.512  -1.345   7.609  1.00  0.70           H  
ATOM   2884  HD1 PHE A 189      20.340   0.601   5.450  1.00  0.70           H  
ATOM   2885  HD2 PHE A 189      23.437   0.752   8.354  1.00  0.70           H  
ATOM   2886  HE1 PHE A 189      20.037   2.939   5.606  1.00  0.70           H  
ATOM   2887  HE2 PHE A 189      23.051   3.193   8.526  1.00  0.70           H  
ATOM   2888  HZ  PHE A 189      21.365   4.291   7.154  1.00  0.70           H  
ATOM   2889  N   ALA A 190      23.658  -3.612   5.932  1.00  0.72           N  
ATOM   2890  CA  ALA A 190      23.597  -5.050   6.107  1.00  0.72           C  
ATOM   2891  C   ALA A 190      23.377  -5.335   7.567  1.00  0.72           C  
ATOM   2892  O   ALA A 190      24.016  -4.717   8.425  1.00  0.72           O  
ATOM   2893  CB  ALA A 190      24.867  -5.709   5.640  1.00  0.72           C  
ATOM   2894  H   ALA A 190      24.503  -3.112   6.172  1.00  0.72           H  
ATOM   2895  HA  ALA A 190      22.754  -5.442   5.542  1.00  0.72           H  
ATOM   2896 1HB  ALA A 190      24.798  -6.780   5.791  1.00  0.72           H  
ATOM   2897 2HB  ALA A 190      25.037  -5.497   4.580  1.00  0.72           H  
ATOM   2898 3HB  ALA A 190      25.662  -5.311   6.227  1.00  0.72           H  
ATOM   2899  N   VAL A 191      22.498  -6.266   7.861  1.00  0.74           N  
ATOM   2900  CA  VAL A 191      22.229  -6.637   9.229  1.00  0.74           C  
ATOM   2901  C   VAL A 191      22.297  -8.136   9.424  1.00  0.74           C  
ATOM   2902  O   VAL A 191      22.271  -8.909   8.468  1.00  0.74           O  
ATOM   2903  CB  VAL A 191      20.876  -6.089   9.686  1.00  0.74           C  
ATOM   2904  CG1 VAL A 191      20.877  -4.562   9.588  1.00  0.74           C  
ATOM   2905  CG2 VAL A 191      19.794  -6.663   8.872  1.00  0.74           C  
ATOM   2906  H   VAL A 191      21.984  -6.714   7.110  1.00  0.74           H  
ATOM   2907  HA  VAL A 191      22.974  -6.179   9.855  1.00  0.74           H  
ATOM   2908  HB  VAL A 191      20.723  -6.349  10.730  1.00  0.74           H  
ATOM   2909 1HG1 VAL A 191      19.931  -4.177   9.940  1.00  0.74           H  
ATOM   2910 2HG1 VAL A 191      21.683  -4.167  10.207  1.00  0.74           H  
ATOM   2911 3HG1 VAL A 191      21.030  -4.252   8.560  1.00  0.74           H  
ATOM   2912 1HG2 VAL A 191      18.886  -6.251   9.233  1.00  0.74           H  
ATOM   2913 2HG2 VAL A 191      19.935  -6.392   7.841  1.00  0.74           H  
ATOM   2914 3HG2 VAL A 191      19.784  -7.749   8.964  1.00  0.74           H  
ATOM   2915  N   GLU A 192      22.378  -8.550  10.678  1.00  0.77           N  
ATOM   2916  CA  GLU A 192      22.395  -9.965  11.002  1.00  0.77           C  
ATOM   2917  C   GLU A 192      20.984 -10.546  11.209  1.00  0.77           C  
ATOM   2918  O   GLU A 192      20.811 -11.764  11.215  1.00  0.77           O  
ATOM   2919  CB  GLU A 192      23.291 -10.171  12.218  1.00  0.77           C  
ATOM   2920  CG  GLU A 192      24.772  -9.797  11.938  1.00  0.77           C  
ATOM   2921  CD  GLU A 192      25.684  -9.907  13.142  1.00  0.77           C  
ATOM   2922  OE1 GLU A 192      25.205 -10.199  14.211  1.00  0.77           O  
ATOM   2923  OE2 GLU A 192      26.868  -9.711  12.978  1.00  0.77           O  
ATOM   2924  H   GLU A 192      22.424  -7.871  11.423  1.00  0.77           H  
ATOM   2925  HA  GLU A 192      22.848 -10.496  10.163  1.00  0.77           H  
ATOM   2926 1HB  GLU A 192      22.932  -9.561  13.046  1.00  0.77           H  
ATOM   2927 2HB  GLU A 192      23.252 -11.214  12.531  1.00  0.77           H  
ATOM   2928 1HG  GLU A 192      25.153 -10.449  11.152  1.00  0.77           H  
ATOM   2929 2HG  GLU A 192      24.807  -8.773  11.560  1.00  0.77           H  
ATOM   2930  N   ASP A 193      19.990  -9.669  11.412  1.00  0.81           N  
ATOM   2931  CA  ASP A 193      18.591 -10.081  11.604  1.00  0.81           C  
ATOM   2932  C   ASP A 193      17.673  -8.911  11.197  1.00  0.81           C  
ATOM   2933  O   ASP A 193      17.480  -7.947  11.951  1.00  0.81           O  
ATOM   2934  CB  ASP A 193      18.319 -10.533  13.055  1.00  0.81           C  
ATOM   2935  CG  ASP A 193      16.906 -11.158  13.273  1.00  0.81           C  
ATOM   2936  OD1 ASP A 193      16.124 -11.185  12.347  1.00  0.81           O  
ATOM   2937  OD2 ASP A 193      16.635 -11.592  14.372  1.00  0.81           O  
ATOM   2938  H   ASP A 193      20.211  -8.688  11.398  1.00  0.81           H  
ATOM   2939  HA  ASP A 193      18.379 -10.920  10.938  1.00  0.81           H  
ATOM   2940 1HB  ASP A 193      19.066 -11.273  13.344  1.00  0.81           H  
ATOM   2941 2HB  ASP A 193      18.427  -9.682  13.725  1.00  0.81           H  
ATOM   2942  N   LEU A 194      17.151  -8.999   9.978  1.00  0.85           N  
ATOM   2943  CA  LEU A 194      16.376  -7.947   9.331  1.00  0.85           C  
ATOM   2944  C   LEU A 194      15.103  -7.579  10.036  1.00  0.85           C  
ATOM   2945  O   LEU A 194      14.831  -6.399  10.230  1.00  0.85           O  
ATOM   2946  CB  LEU A 194      16.074  -8.406   7.922  1.00  0.85           C  
ATOM   2947  CG  LEU A 194      15.285  -7.562   7.040  1.00  0.85           C  
ATOM   2948  CD1 LEU A 194      15.953  -6.330   6.876  1.00  0.85           C  
ATOM   2949  CD2 LEU A 194      15.215  -8.245   5.723  1.00  0.85           C  
ATOM   2950  H   LEU A 194      17.336  -9.853   9.442  1.00  0.85           H  
ATOM   2951  HA  LEU A 194      16.972  -7.056   9.282  1.00  0.85           H  
ATOM   2952 1HB  LEU A 194      17.012  -8.561   7.422  1.00  0.85           H  
ATOM   2953 2HB  LEU A 194      15.555  -9.363   7.986  1.00  0.85           H  
ATOM   2954  HG  LEU A 194      14.289  -7.390   7.450  1.00  0.85           H  
ATOM   2955 1HD1 LEU A 194      15.385  -5.705   6.191  1.00  0.85           H  
ATOM   2956 2HD1 LEU A 194      16.046  -5.849   7.833  1.00  0.85           H  
ATOM   2957 3HD1 LEU A 194      16.941  -6.529   6.468  1.00  0.85           H  
ATOM   2958 1HD2 LEU A 194      14.679  -7.655   5.019  1.00  0.85           H  
ATOM   2959 2HD2 LEU A 194      16.228  -8.395   5.352  1.00  0.85           H  
ATOM   2960 3HD2 LEU A 194      14.727  -9.205   5.858  1.00  0.85           H  
ATOM   2961  N   ASP A 195      14.306  -8.558  10.411  1.00  0.88           N  
ATOM   2962  CA  ASP A 195      13.048  -8.235  11.048  1.00  0.88           C  
ATOM   2963  C   ASP A 195      13.197  -7.218  12.197  1.00  0.88           C  
ATOM   2964  O   ASP A 195      12.707  -6.097  12.046  1.00  0.88           O  
ATOM   2965  CB  ASP A 195      12.277  -9.502  11.409  1.00  0.88           C  
ATOM   2966  CG  ASP A 195      11.678 -10.148  10.141  1.00  0.88           C  
ATOM   2967  OD1 ASP A 195      11.661  -9.491   9.103  1.00  0.88           O  
ATOM   2968  OD2 ASP A 195      11.242 -11.267  10.208  1.00  0.88           O  
ATOM   2969  H   ASP A 195      14.584  -9.523  10.263  1.00  0.88           H  
ATOM   2970  HA  ASP A 195      12.432  -7.741  10.297  1.00  0.88           H  
ATOM   2971 1HB  ASP A 195      12.938 -10.243  11.851  1.00  0.88           H  
ATOM   2972 2HB  ASP A 195      11.482  -9.274  12.124  1.00  0.88           H  
ATOM   2973  N   PRO A 196      13.839  -7.526  13.347  1.00  0.91           N  
ATOM   2974  CA  PRO A 196      13.983  -6.583  14.428  1.00  0.91           C  
ATOM   2975  C   PRO A 196      14.788  -5.351  14.037  1.00  0.91           C  
ATOM   2976  O   PRO A 196      14.522  -4.275  14.558  1.00  0.91           O  
ATOM   2977  CB  PRO A 196      14.721  -7.400  15.500  1.00  0.91           C  
ATOM   2978  CG  PRO A 196      15.392  -8.498  14.740  1.00  0.91           C  
ATOM   2979  CD  PRO A 196      14.466  -8.808  13.588  1.00  0.91           C  
ATOM   2980  HA  PRO A 196      12.983  -6.303  14.788  1.00  0.91           H  
ATOM   2981 1HB  PRO A 196      15.438  -6.756  16.027  1.00  0.91           H  
ATOM   2982 2HB  PRO A 196      14.007  -7.768  16.252  1.00  0.91           H  
ATOM   2983 1HG  PRO A 196      16.383  -8.171  14.392  1.00  0.91           H  
ATOM   2984 2HG  PRO A 196      15.561  -9.376  15.384  1.00  0.91           H  
ATOM   2985 1HD  PRO A 196      15.061  -9.118  12.753  1.00  0.91           H  
ATOM   2986 2HD  PRO A 196      13.738  -9.565  13.890  1.00  0.91           H  
ATOM   2987  N   ALA A 197      15.698  -5.441  13.048  1.00  0.93           N  
ATOM   2988  CA  ALA A 197      16.429  -4.231  12.675  1.00  0.93           C  
ATOM   2989  C   ALA A 197      15.473  -3.195  12.126  1.00  0.93           C  
ATOM   2990  O   ALA A 197      15.572  -2.003  12.434  1.00  0.93           O  
ATOM   2991  CB  ALA A 197      17.483  -4.536  11.641  1.00  0.93           C  
ATOM   2992  H   ALA A 197      15.944  -6.324  12.591  1.00  0.93           H  
ATOM   2993  HA  ALA A 197      16.900  -3.827  13.570  1.00  0.93           H  
ATOM   2994 1HB  ALA A 197      18.018  -3.622  11.388  1.00  0.93           H  
ATOM   2995 2HB  ALA A 197      18.181  -5.274  12.035  1.00  0.93           H  
ATOM   2996 3HB  ALA A 197      17.003  -4.935  10.751  1.00  0.93           H  
ATOM   2997  N   VAL A 198      14.530  -3.681  11.328  1.00  0.94           N  
ATOM   2998  CA  VAL A 198      13.523  -2.874  10.684  1.00  0.94           C  
ATOM   2999  C   VAL A 198      12.485  -2.406  11.668  1.00  0.94           C  
ATOM   3000  O   VAL A 198      12.115  -1.233  11.669  1.00  0.94           O  
ATOM   3001  CB  VAL A 198      12.902  -3.673   9.546  1.00  0.94           C  
ATOM   3002  CG1 VAL A 198      11.723  -2.959   8.947  1.00  0.94           C  
ATOM   3003  CG2 VAL A 198      13.970  -3.837   8.501  1.00  0.94           C  
ATOM   3004  H   VAL A 198      14.530  -4.687  11.133  1.00  0.94           H  
ATOM   3005  HA  VAL A 198      14.017  -2.004  10.255  1.00  0.94           H  
ATOM   3006  HB  VAL A 198      12.576  -4.647   9.921  1.00  0.94           H  
ATOM   3007 1HG1 VAL A 198      11.320  -3.544   8.131  1.00  0.94           H  
ATOM   3008 2HG1 VAL A 198      10.953  -2.813   9.706  1.00  0.94           H  
ATOM   3009 3HG1 VAL A 198      12.059  -2.015   8.576  1.00  0.94           H  
ATOM   3010 1HG2 VAL A 198      13.607  -4.412   7.689  1.00  0.94           H  
ATOM   3011 2HG2 VAL A 198      14.273  -2.858   8.148  1.00  0.94           H  
ATOM   3012 3HG2 VAL A 198      14.816  -4.335   8.944  1.00  0.94           H  
ATOM   3013  N   GLU A 199      12.033  -3.303  12.545  1.00  0.95           N  
ATOM   3014  CA  GLU A 199      11.046  -2.920  13.546  1.00  0.95           C  
ATOM   3015  C   GLU A 199      11.614  -1.826  14.447  1.00  0.95           C  
ATOM   3016  O   GLU A 199      10.908  -0.883  14.816  1.00  0.95           O  
ATOM   3017  CB  GLU A 199      10.637  -4.124  14.398  1.00  0.95           C  
ATOM   3018  CG  GLU A 199       9.804  -5.185  13.658  1.00  0.95           C  
ATOM   3019  CD  GLU A 199       9.532  -6.422  14.494  1.00  0.95           C  
ATOM   3020  OE1 GLU A 199      10.127  -6.558  15.539  1.00  0.95           O  
ATOM   3021  OE2 GLU A 199       8.723  -7.225  14.086  1.00  0.95           O  
ATOM   3022  H   GLU A 199      12.370  -4.265  12.496  1.00  0.95           H  
ATOM   3023  HA  GLU A 199      10.166  -2.529  13.038  1.00  0.95           H  
ATOM   3024 1HB  GLU A 199      11.525  -4.597  14.789  1.00  0.95           H  
ATOM   3025 2HB  GLU A 199      10.054  -3.780  15.249  1.00  0.95           H  
ATOM   3026 1HG  GLU A 199       8.853  -4.743  13.367  1.00  0.95           H  
ATOM   3027 2HG  GLU A 199      10.329  -5.473  12.750  1.00  0.95           H  
ATOM   3028  N   TYR A 200      12.910  -1.903  14.754  1.00  0.95           N  
ATOM   3029  CA  TYR A 200      13.533  -0.893  15.585  1.00  0.95           C  
ATOM   3030  C   TYR A 200      13.672   0.424  14.848  1.00  0.95           C  
ATOM   3031  O   TYR A 200      13.189   1.445  15.329  1.00  0.95           O  
ATOM   3032  CB  TYR A 200      14.915  -1.363  16.043  1.00  0.95           C  
ATOM   3033  CG  TYR A 200      14.891  -2.380  17.145  1.00  0.95           C  
ATOM   3034  CD1 TYR A 200      15.786  -3.440  17.132  1.00  0.95           C  
ATOM   3035  CD2 TYR A 200      13.977  -2.255  18.175  1.00  0.95           C  
ATOM   3036  CE1 TYR A 200      15.762  -4.378  18.142  1.00  0.95           C  
ATOM   3037  CE2 TYR A 200      13.951  -3.190  19.189  1.00  0.95           C  
ATOM   3038  CZ  TYR A 200      14.839  -4.250  19.174  1.00  0.95           C  
ATOM   3039  OH  TYR A 200      14.812  -5.184  20.186  1.00  0.95           O  
ATOM   3040  H   TYR A 200      13.461  -2.705  14.450  1.00  0.95           H  
ATOM   3041  HA  TYR A 200      12.904  -0.723  16.458  1.00  0.95           H  
ATOM   3042 1HB  TYR A 200      15.429  -1.812  15.190  1.00  0.95           H  
ATOM   3043 2HB  TYR A 200      15.504  -0.533  16.353  1.00  0.95           H  
ATOM   3044  HD1 TYR A 200      16.504  -3.534  16.316  1.00  0.95           H  
ATOM   3045  HD2 TYR A 200      13.277  -1.419  18.184  1.00  0.95           H  
ATOM   3046  HE1 TYR A 200      16.461  -5.213  18.127  1.00  0.95           H  
ATOM   3047  HE2 TYR A 200      13.231  -3.093  20.002  1.00  0.95           H  
ATOM   3048  HH  TYR A 200      14.127  -4.951  20.817  1.00  0.95           H  
ATOM   3049  N   ILE A 201      14.240   0.420  13.647  1.00  0.95           N  
ATOM   3050  CA  ILE A 201      14.435   1.689  12.963  1.00  0.95           C  
ATOM   3051  C   ILE A 201      13.083   2.327  12.663  1.00  0.95           C  
ATOM   3052  O   ILE A 201      12.893   3.536  12.849  1.00  0.95           O  
ATOM   3053  CB  ILE A 201      15.271   1.519  11.690  1.00  0.95           C  
ATOM   3054  CG1 ILE A 201      16.706   1.097  12.085  1.00  0.95           C  
ATOM   3055  CG2 ILE A 201      15.306   2.870  10.907  1.00  0.95           C  
ATOM   3056  CD1 ILE A 201      17.563   0.616  10.924  1.00  0.95           C  
ATOM   3057  H   ILE A 201      14.593  -0.446  13.233  1.00  0.95           H  
ATOM   3058  HA  ILE A 201      14.982   2.356  13.628  1.00  0.95           H  
ATOM   3059  HB  ILE A 201      14.850   0.722  11.089  1.00  0.95           H  
ATOM   3060 1HG1 ILE A 201      17.191   1.935  12.563  1.00  0.95           H  
ATOM   3061 2HG1 ILE A 201      16.640   0.286  12.812  1.00  0.95           H  
ATOM   3062 1HG2 ILE A 201      15.905   2.755  10.004  1.00  0.95           H  
ATOM   3063 2HG2 ILE A 201      14.296   3.166  10.637  1.00  0.95           H  
ATOM   3064 3HG2 ILE A 201      15.747   3.643  11.538  1.00  0.95           H  
ATOM   3065 1HD1 ILE A 201      18.547   0.335  11.295  1.00  0.95           H  
ATOM   3066 2HD1 ILE A 201      17.085  -0.252  10.462  1.00  0.95           H  
ATOM   3067 3HD1 ILE A 201      17.666   1.410  10.188  1.00  0.95           H  
ATOM   3068  N   SER A 202      12.126   1.519  12.195  1.00  0.94           N  
ATOM   3069  CA  SER A 202      10.794   2.022  11.897  1.00  0.94           C  
ATOM   3070  C   SER A 202      10.173   2.607  13.165  1.00  0.94           C  
ATOM   3071  O   SER A 202       9.680   3.727  13.153  1.00  0.94           O  
ATOM   3072  CB  SER A 202       9.912   0.906  11.359  1.00  0.94           C  
ATOM   3073  OG  SER A 202       8.620   1.367  11.046  1.00  0.94           O  
ATOM   3074  H   SER A 202      12.309   0.531  12.051  1.00  0.94           H  
ATOM   3075  HA  SER A 202      10.870   2.807  11.143  1.00  0.94           H  
ATOM   3076 1HB  SER A 202      10.369   0.476  10.485  1.00  0.94           H  
ATOM   3077 2HB  SER A 202       9.846   0.116  12.106  1.00  0.94           H  
ATOM   3078  HG  SER A 202       8.732   2.031  10.329  1.00  0.94           H  
ATOM   3079  N   GLY A 203      10.229   1.895  14.292  1.00  0.94           N  
ATOM   3080  CA  GLY A 203       9.662   2.439  15.523  1.00  0.94           C  
ATOM   3081  C   GLY A 203      10.338   3.743  15.973  1.00  0.94           C  
ATOM   3082  O   GLY A 203       9.676   4.666  16.452  1.00  0.94           O  
ATOM   3083  H   GLY A 203      10.636   0.960  14.317  1.00  0.94           H  
ATOM   3084 1HA  GLY A 203       8.596   2.610  15.380  1.00  0.94           H  
ATOM   3085 2HA  GLY A 203       9.762   1.693  16.311  1.00  0.94           H  
ATOM   3086  N   PHE A 204      11.654   3.836  15.792  1.00  0.94           N  
ATOM   3087  CA  PHE A 204      12.426   4.991  16.245  1.00  0.94           C  
ATOM   3088  C   PHE A 204      12.158   6.253  15.423  1.00  0.94           C  
ATOM   3089  O   PHE A 204      11.991   7.346  15.964  1.00  0.94           O  
ATOM   3090  CB  PHE A 204      13.915   4.677  16.140  1.00  0.94           C  
ATOM   3091  CG  PHE A 204      14.370   3.534  16.995  1.00  0.94           C  
ATOM   3092  CD1 PHE A 204      13.567   3.017  17.998  1.00  0.94           C  
ATOM   3093  CD2 PHE A 204      15.606   2.940  16.760  1.00  0.94           C  
ATOM   3094  CE1 PHE A 204      13.989   1.932  18.740  1.00  0.94           C  
ATOM   3095  CE2 PHE A 204      16.028   1.867  17.508  1.00  0.94           C  
ATOM   3096  CZ  PHE A 204      15.214   1.359  18.500  1.00  0.94           C  
ATOM   3097  H   PHE A 204      12.151   3.044  15.384  1.00  0.94           H  
ATOM   3098  HA  PHE A 204      12.175   5.188  17.284  1.00  0.94           H  
ATOM   3099 1HB  PHE A 204      14.156   4.438  15.107  1.00  0.94           H  
ATOM   3100 2HB  PHE A 204      14.489   5.559  16.418  1.00  0.94           H  
ATOM   3101  HD1 PHE A 204      12.594   3.463  18.193  1.00  0.94           H  
ATOM   3102  HD2 PHE A 204      16.241   3.335  15.967  1.00  0.94           H  
ATOM   3103  HE1 PHE A 204      13.348   1.531  19.522  1.00  0.94           H  
ATOM   3104  HE2 PHE A 204      17.001   1.414  17.312  1.00  0.94           H  
ATOM   3105  HZ  PHE A 204      15.539   0.506  19.096  1.00  0.94           H  
ATOM   3106  N   THR A 205      12.114   6.093  14.105  1.00  0.95           N  
ATOM   3107  CA  THR A 205      11.964   7.218  13.189  1.00  0.95           C  
ATOM   3108  C   THR A 205      10.532   7.403  12.674  1.00  0.95           C  
ATOM   3109  O   THR A 205      10.120   8.500  12.274  1.00  0.95           O  
ATOM   3110  CB  THR A 205      12.875   6.962  11.977  1.00  0.95           C  
ATOM   3111  OG1 THR A 205      12.435   5.746  11.336  1.00  0.95           O  
ATOM   3112  CG2 THR A 205      14.318   6.793  12.401  1.00  0.95           C  
ATOM   3113  H   THR A 205      12.249   5.157  13.719  1.00  0.95           H  
ATOM   3114  HA  THR A 205      12.271   8.128  13.703  1.00  0.95           H  
ATOM   3115  HB  THR A 205      12.790   7.793  11.276  1.00  0.95           H  
ATOM   3116  HG1 THR A 205      12.600   4.988  11.948  1.00  0.95           H  
ATOM   3117 1HG2 THR A 205      14.928   6.599  11.519  1.00  0.95           H  
ATOM   3118 2HG2 THR A 205      14.661   7.702  12.892  1.00  0.95           H  
ATOM   3119 3HG2 THR A 205      14.397   5.952  13.089  1.00  0.95           H  
ATOM   3120  N   GLY A 206       9.767   6.325  12.695  1.00  0.98           N  
ATOM   3121  CA  GLY A 206       8.434   6.280  12.133  1.00  0.98           C  
ATOM   3122  C   GLY A 206       8.461   5.954  10.642  1.00  0.98           C  
ATOM   3123  O   GLY A 206       7.417   5.943   9.994  1.00  0.98           O  
ATOM   3124  H   GLY A 206      10.124   5.458  13.069  1.00  0.98           H  
ATOM   3125 1HA  GLY A 206       7.848   5.527  12.659  1.00  0.98           H  
ATOM   3126 2HA  GLY A 206       7.941   7.226  12.288  1.00  0.98           H  
ATOM   3127  N   PHE A 207       9.640   5.677  10.081  1.00  1.06           N  
ATOM   3128  CA  PHE A 207       9.701   5.385   8.657  1.00  1.06           C  
ATOM   3129  C   PHE A 207       8.821   4.176   8.317  1.00  1.06           C  
ATOM   3130  O   PHE A 207       8.774   3.194   9.068  1.00  1.06           O  
ATOM   3131  CB  PHE A 207      11.144   5.124   8.229  1.00  1.06           C  
ATOM   3132  CG  PHE A 207      12.042   6.360   8.192  1.00  1.06           C  
ATOM   3133  CD1 PHE A 207      11.497   7.620   8.031  1.00  1.06           C  
ATOM   3134  CD2 PHE A 207      13.433   6.253   8.295  1.00  1.06           C  
ATOM   3135  CE1 PHE A 207      12.300   8.752   7.975  1.00  1.06           C  
ATOM   3136  CE2 PHE A 207      14.242   7.392   8.241  1.00  1.06           C  
ATOM   3137  CZ  PHE A 207      13.673   8.639   8.079  1.00  1.06           C  
ATOM   3138  H   PHE A 207      10.502   5.689  10.626  1.00  1.06           H  
ATOM   3139  HA  PHE A 207       9.323   6.247   8.104  1.00  1.06           H  
ATOM   3140 1HB  PHE A 207      11.595   4.397   8.904  1.00  1.06           H  
ATOM   3141 2HB  PHE A 207      11.131   4.694   7.248  1.00  1.06           H  
ATOM   3142  HD1 PHE A 207      10.416   7.710   7.950  1.00  1.06           H  
ATOM   3143  HD2 PHE A 207      13.882   5.266   8.423  1.00  1.06           H  
ATOM   3144  HE1 PHE A 207      11.842   9.731   7.850  1.00  1.06           H  
ATOM   3145  HE2 PHE A 207      15.322   7.301   8.327  1.00  1.06           H  
ATOM   3146  HZ  PHE A 207      14.303   9.528   8.035  1.00  1.06           H  
ATOM   3147  N   TRP A 208       8.099   4.265   7.198  1.00  1.21           N  
ATOM   3148  CA  TRP A 208       7.212   3.183   6.768  1.00  1.21           C  
ATOM   3149  C   TRP A 208       8.029   2.097   6.126  1.00  1.21           C  
ATOM   3150  O   TRP A 208       9.070   2.395   5.549  1.00  1.21           O  
ATOM   3151  CB  TRP A 208       6.107   3.653   5.812  1.00  1.21           C  
ATOM   3152  CG  TRP A 208       5.201   2.505   5.409  1.00  1.21           C  
ATOM   3153  CD1 TRP A 208       5.068   1.941   4.180  1.00  1.21           C  
ATOM   3154  CD2 TRP A 208       4.328   1.754   6.282  1.00  1.21           C  
ATOM   3155  NE1 TRP A 208       4.199   0.902   4.232  1.00  1.21           N  
ATOM   3156  CE2 TRP A 208       3.737   0.768   5.507  1.00  1.21           C  
ATOM   3157  CE3 TRP A 208       4.020   1.833   7.640  1.00  1.21           C  
ATOM   3158  CZ2 TRP A 208       2.848  -0.148   6.039  1.00  1.21           C  
ATOM   3159  CZ3 TRP A 208       3.123   0.922   8.176  1.00  1.21           C  
ATOM   3160  CH2 TRP A 208       2.552  -0.045   7.394  1.00  1.21           C  
ATOM   3161  H   TRP A 208       8.214   5.090   6.609  1.00  1.21           H  
ATOM   3162  HA  TRP A 208       6.724   2.769   7.651  1.00  1.21           H  
ATOM   3163 1HB  TRP A 208       5.495   4.418   6.302  1.00  1.21           H  
ATOM   3164 2HB  TRP A 208       6.540   4.098   4.924  1.00  1.21           H  
ATOM   3165  HD1 TRP A 208       5.581   2.248   3.295  1.00  1.21           H  
ATOM   3166  HE1 TRP A 208       3.953   0.314   3.457  1.00  1.21           H  
ATOM   3167  HE3 TRP A 208       4.478   2.596   8.264  1.00  1.21           H  
ATOM   3168  HZ2 TRP A 208       2.386  -0.925   5.427  1.00  1.21           H  
ATOM   3169  HZ3 TRP A 208       2.887   0.994   9.237  1.00  1.21           H  
ATOM   3170  HH2 TRP A 208       1.851  -0.749   7.846  1.00  1.21           H  
ATOM   3171  N   VAL A 209       7.576   0.850   6.213  1.00  1.44           N  
ATOM   3172  CA  VAL A 209       8.290  -0.232   5.555  1.00  1.44           C  
ATOM   3173  C   VAL A 209       7.598  -0.668   4.272  1.00  1.44           C  
ATOM   3174  O   VAL A 209       6.400  -0.944   4.248  1.00  1.44           O  
ATOM   3175  CB  VAL A 209       8.413  -1.413   6.512  1.00  1.44           C  
ATOM   3176  CG1 VAL A 209       7.023  -1.876   6.898  1.00  1.44           C  
ATOM   3177  CG2 VAL A 209       9.248  -2.517   5.867  1.00  1.44           C  
ATOM   3178  H   VAL A 209       6.721   0.659   6.718  1.00  1.44           H  
ATOM   3179  HA  VAL A 209       9.277   0.111   5.289  1.00  1.44           H  
ATOM   3180  HB  VAL A 209       8.904  -1.085   7.422  1.00  1.44           H  
ATOM   3181 1HG1 VAL A 209       7.095  -2.705   7.602  1.00  1.44           H  
ATOM   3182 2HG1 VAL A 209       6.481  -1.049   7.362  1.00  1.44           H  
ATOM   3183 3HG1 VAL A 209       6.489  -2.203   6.005  1.00  1.44           H  
ATOM   3184 1HG2 VAL A 209       9.345  -3.343   6.561  1.00  1.44           H  
ATOM   3185 2HG2 VAL A 209       8.768  -2.869   4.954  1.00  1.44           H  
ATOM   3186 3HG2 VAL A 209      10.238  -2.117   5.628  1.00  1.44           H  
ATOM   3187  N   TYR A 210       8.397  -0.800   3.225  1.00  1.76           N  
ATOM   3188  CA  TYR A 210       7.929  -1.142   1.902  1.00  1.76           C  
ATOM   3189  C   TYR A 210       8.340  -2.580   1.522  1.00  1.76           C  
ATOM   3190  O   TYR A 210       9.417  -3.048   1.928  1.00  1.76           O  
ATOM   3191  CB  TYR A 210       8.522  -0.105   0.952  1.00  1.76           C  
ATOM   3192  CG  TYR A 210       7.993   1.293   1.199  1.00  1.76           C  
ATOM   3193  CD1 TYR A 210       8.475   1.992   2.272  1.00  1.76           C  
ATOM   3194  CD2 TYR A 210       7.078   1.895   0.351  1.00  1.76           C  
ATOM   3195  CE1 TYR A 210       8.045   3.238   2.538  1.00  1.76           C  
ATOM   3196  CE2 TYR A 210       6.657   3.196   0.617  1.00  1.76           C  
ATOM   3197  CZ  TYR A 210       7.143   3.858   1.720  1.00  1.76           C  
ATOM   3198  OH  TYR A 210       6.736   5.139   2.018  1.00  1.76           O  
ATOM   3199  H   TYR A 210       9.377  -0.569   3.348  1.00  1.76           H  
ATOM   3200  HA  TYR A 210       6.849  -1.044   1.917  1.00  1.76           H  
ATOM   3201 1HB  TYR A 210       9.600  -0.084   1.078  1.00  1.76           H  
ATOM   3202 2HB  TYR A 210       8.316  -0.370  -0.068  1.00  1.76           H  
ATOM   3203  HD1 TYR A 210       9.193   1.540   2.938  1.00  1.76           H  
ATOM   3204  HD2 TYR A 210       6.696   1.360  -0.519  1.00  1.76           H  
ATOM   3205  HE1 TYR A 210       8.429   3.754   3.415  1.00  1.76           H  
ATOM   3206  HE2 TYR A 210       5.945   3.687  -0.041  1.00  1.76           H  
ATOM   3207  HH  TYR A 210       7.174   5.438   2.828  1.00  1.76           H  
ATOM   3208  N   PRO A 211       7.515  -3.266   0.687  1.00  2.16           N  
ATOM   3209  CA  PRO A 211       7.648  -4.643   0.206  1.00  2.16           C  
ATOM   3210  C   PRO A 211       8.803  -4.871  -0.761  1.00  2.16           C  
ATOM   3211  O   PRO A 211       9.318  -3.933  -1.375  1.00  2.16           O  
ATOM   3212  CB  PRO A 211       6.301  -4.890  -0.486  1.00  2.16           C  
ATOM   3213  CG  PRO A 211       5.817  -3.530  -0.905  1.00  2.16           C  
ATOM   3214  CD  PRO A 211       6.277  -2.601   0.183  1.00  2.16           C  
ATOM   3215  HA  PRO A 211       7.753  -5.308   1.074  1.00  2.16           H  
ATOM   3216 1HB  PRO A 211       6.444  -5.572  -1.339  1.00  2.16           H  
ATOM   3217 2HB  PRO A 211       5.609  -5.390   0.209  1.00  2.16           H  
ATOM   3218 1HG  PRO A 211       6.237  -3.270  -1.888  1.00  2.16           H  
ATOM   3219 2HG  PRO A 211       4.721  -3.536  -1.019  1.00  2.16           H  
ATOM   3220 1HD  PRO A 211       6.472  -1.628  -0.267  1.00  2.16           H  
ATOM   3221 2HD  PRO A 211       5.511  -2.555   0.976  1.00  2.16           H  
ATOM   3222  N   SER A 212       9.199  -6.141  -0.878  1.00  2.53           N  
ATOM   3223  CA  SER A 212      10.314  -6.553  -1.722  1.00  2.53           C  
ATOM   3224  C   SER A 212      10.249  -8.007  -2.178  1.00  2.53           C  
ATOM   3225  O   SER A 212       9.564  -8.826  -1.566  1.00  2.53           O  
ATOM   3226  CB  SER A 212      11.540  -6.463  -0.888  1.00  2.53           C  
ATOM   3227  OG  SER A 212      11.436  -7.410   0.128  1.00  2.53           O  
ATOM   3228  H   SER A 212       8.722  -6.852  -0.344  1.00  2.53           H  
ATOM   3229  HA  SER A 212      10.362  -5.898  -2.592  1.00  2.53           H  
ATOM   3230 1HB  SER A 212      12.424  -6.669  -1.487  1.00  2.53           H  
ATOM   3231 2HB  SER A 212      11.640  -5.468  -0.456  1.00  2.53           H  
ATOM   3232  HG  SER A 212      12.194  -7.269   0.690  1.00  2.53           H  
ATOM   3233  N   GLY A 213      11.006  -8.335  -3.229  1.00  2.72           N  
ATOM   3234  CA  GLY A 213      11.197  -9.726  -3.641  1.00  2.72           C  
ATOM   3235  C   GLY A 213      12.536 -10.237  -3.096  1.00  2.72           C  
ATOM   3236  O   GLY A 213      13.470  -9.451  -2.932  1.00  2.72           O  
ATOM   3237  H   GLY A 213      11.502  -7.605  -3.716  1.00  2.72           H  
ATOM   3238 1HA  GLY A 213      10.382 -10.344  -3.263  1.00  2.72           H  
ATOM   3239 2HA  GLY A 213      11.189  -9.795  -4.728  1.00  2.72           H  
ATOM   3240  N   ASP A 214      12.653 -11.546  -2.854  1.00  2.64           N  
ATOM   3241  CA  ASP A 214      13.934 -12.117  -2.412  1.00  2.64           C  
ATOM   3242  C   ASP A 214      14.980 -12.192  -3.522  1.00  2.64           C  
ATOM   3243  O   ASP A 214      14.654 -12.334  -4.704  1.00  2.64           O  
ATOM   3244  CB  ASP A 214      13.780 -13.513  -1.795  1.00  2.64           C  
ATOM   3245  CG  ASP A 214      13.201 -13.556  -0.359  1.00  2.64           C  
ATOM   3246  OD1 ASP A 214      13.148 -12.546   0.311  1.00  2.64           O  
ATOM   3247  OD2 ASP A 214      12.822 -14.628   0.065  1.00  2.64           O  
ATOM   3248  H   ASP A 214      11.856 -12.150  -2.988  1.00  2.64           H  
ATOM   3249  HA  ASP A 214      14.338 -11.466  -1.634  1.00  2.64           H  
ATOM   3250 1HB  ASP A 214      13.149 -14.120  -2.440  1.00  2.64           H  
ATOM   3251 2HB  ASP A 214      14.768 -13.992  -1.777  1.00  2.64           H  
ATOM   3252  N   ASN A 215      16.231 -12.145  -3.089  1.00  2.31           N  
ATOM   3253  CA  ASN A 215      17.465 -12.261  -3.848  1.00  2.31           C  
ATOM   3254  C   ASN A 215      18.251 -13.338  -3.114  1.00  2.31           C  
ATOM   3255  O   ASN A 215      17.651 -14.215  -2.499  1.00  2.31           O  
ATOM   3256  CB  ASN A 215      18.180 -10.914  -3.870  1.00  2.31           C  
ATOM   3257  CG  ASN A 215      17.641  -9.977  -4.888  1.00  2.31           C  
ATOM   3258  OD1 ASN A 215      17.893 -10.214  -6.057  1.00  2.31           O  
ATOM   3259  ND2 ASN A 215      16.923  -8.956  -4.515  1.00  2.31           N  
ATOM   3260  H   ASN A 215      16.376 -11.992  -2.090  1.00  2.31           H  
ATOM   3261  HA  ASN A 215      17.252 -12.606  -4.862  1.00  2.31           H  
ATOM   3262 1HB  ASN A 215      18.085 -10.448  -2.884  1.00  2.31           H  
ATOM   3263 2HB  ASN A 215      19.232 -11.036  -4.072  1.00  2.31           H  
ATOM   3264 1HD2 ASN A 215      16.562  -8.336  -5.217  1.00  2.31           H  
ATOM   3265 2HD2 ASN A 215      16.721  -8.802  -3.549  1.00  2.31           H  
ATOM   3266  N   GLY A 216      19.592 -13.281  -3.142  1.00  1.88           N  
ATOM   3267  CA  GLY A 216      20.414 -14.233  -2.369  1.00  1.88           C  
ATOM   3268  C   GLY A 216      20.438 -13.770  -0.893  1.00  1.88           C  
ATOM   3269  O   GLY A 216      21.077 -14.369  -0.018  1.00  1.88           O  
ATOM   3270  H   GLY A 216      20.061 -12.575  -3.687  1.00  1.88           H  
ATOM   3271 1HA  GLY A 216      19.992 -15.235  -2.442  1.00  1.88           H  
ATOM   3272 2HA  GLY A 216      21.426 -14.264  -2.772  1.00  1.88           H  
ATOM   3273  N   TYR A 217      19.719 -12.679  -0.672  1.00  1.49           N  
ATOM   3274  CA  TYR A 217      19.522 -11.971   0.558  1.00  1.49           C  
ATOM   3275  C   TYR A 217      18.068 -11.495   0.621  1.00  1.49           C  
ATOM   3276  O   TYR A 217      17.350 -11.466  -0.388  1.00  1.49           O  
ATOM   3277  CB  TYR A 217      20.499 -10.806   0.623  1.00  1.49           C  
ATOM   3278  CG  TYR A 217      20.314  -9.716  -0.397  1.00  1.49           C  
ATOM   3279  CD1 TYR A 217      19.586  -8.582  -0.077  1.00  1.49           C  
ATOM   3280  CD2 TYR A 217      20.881  -9.843  -1.654  1.00  1.49           C  
ATOM   3281  CE1 TYR A 217      19.438  -7.573  -1.013  1.00  1.49           C  
ATOM   3282  CE2 TYR A 217      20.715  -8.833  -2.582  1.00  1.49           C  
ATOM   3283  CZ  TYR A 217      20.004  -7.706  -2.263  1.00  1.49           C  
ATOM   3284  OH  TYR A 217      19.853  -6.699  -3.190  1.00  1.49           O  
ATOM   3285  H   TYR A 217      19.257 -12.293  -1.468  1.00  1.49           H  
ATOM   3286  HA  TYR A 217      19.706 -12.635   1.394  1.00  1.49           H  
ATOM   3287 1HB  TYR A 217      20.427 -10.340   1.591  1.00  1.49           H  
ATOM   3288 2HB  TYR A 217      21.512 -11.193   0.527  1.00  1.49           H  
ATOM   3289  HD1 TYR A 217      19.142  -8.479   0.916  1.00  1.49           H  
ATOM   3290  HD2 TYR A 217      21.454 -10.735  -1.910  1.00  1.49           H  
ATOM   3291  HE1 TYR A 217      18.879  -6.674  -0.772  1.00  1.49           H  
ATOM   3292  HE2 TYR A 217      21.149  -8.926  -3.568  1.00  1.49           H  
ATOM   3293  HH  TYR A 217      19.464  -5.926  -2.764  1.00  1.49           H  
ATOM   3294  N   ARG A 218      17.628 -11.153   1.813  1.00  1.20           N  
ATOM   3295  CA  ARG A 218      16.291 -10.637   2.028  1.00  1.20           C  
ATOM   3296  C   ARG A 218      16.428  -9.181   2.367  1.00  1.20           C  
ATOM   3297  O   ARG A 218      17.412  -8.765   2.981  1.00  1.20           O  
ATOM   3298  CB  ARG A 218      15.516 -11.392   3.089  1.00  1.20           C  
ATOM   3299  CG  ARG A 218      14.088 -10.861   3.292  1.00  1.20           C  
ATOM   3300  CD  ARG A 218      13.251 -11.780   4.075  1.00  1.20           C  
ATOM   3301  NE  ARG A 218      12.872 -12.933   3.275  1.00  1.20           N  
ATOM   3302  CZ  ARG A 218      12.320 -14.066   3.749  1.00  1.20           C  
ATOM   3303  NH1 ARG A 218      12.083 -14.213   5.048  1.00  1.20           N  
ATOM   3304  NH2 ARG A 218      12.015 -15.031   2.899  1.00  1.20           N  
ATOM   3305  H   ARG A 218      18.263 -11.227   2.599  1.00  1.20           H  
ATOM   3306  HA  ARG A 218      15.721 -10.723   1.100  1.00  1.20           H  
ATOM   3307 1HB  ARG A 218      15.437 -12.439   2.817  1.00  1.20           H  
ATOM   3308 2HB  ARG A 218      16.032 -11.339   4.040  1.00  1.20           H  
ATOM   3309 1HG  ARG A 218      14.092  -9.901   3.771  1.00  1.20           H  
ATOM   3310 2HG  ARG A 218      13.620 -10.766   2.307  1.00  1.20           H  
ATOM   3311 1HD  ARG A 218      13.812 -12.128   4.946  1.00  1.20           H  
ATOM   3312 2HD  ARG A 218      12.346 -11.268   4.400  1.00  1.20           H  
ATOM   3313  HE  ARG A 218      13.014 -12.864   2.243  1.00  1.20           H  
ATOM   3314 1HH1 ARG A 218      12.322 -13.469   5.696  1.00  1.20           H  
ATOM   3315 2HH1 ARG A 218      11.668 -15.067   5.392  1.00  1.20           H  
ATOM   3316 1HH2 ARG A 218      12.216 -14.897   1.884  1.00  1.20           H  
ATOM   3317 2HH2 ARG A 218      11.601 -15.886   3.223  1.00  1.20           H  
ATOM   3318  N   SER A 219      15.492  -8.377   1.911  1.00  1.01           N  
ATOM   3319  CA  SER A 219      15.629  -6.956   2.125  1.00  1.01           C  
ATOM   3320  C   SER A 219      14.294  -6.282   2.339  1.00  1.01           C  
ATOM   3321  O   SER A 219      13.299  -6.689   1.751  1.00  1.01           O  
ATOM   3322  CB  SER A 219      16.295  -6.397   0.886  1.00  1.01           C  
ATOM   3323  OG  SER A 219      16.511  -5.027   0.946  1.00  1.01           O  
ATOM   3324  H   SER A 219      14.697  -8.747   1.409  1.00  1.01           H  
ATOM   3325  HA  SER A 219      16.246  -6.797   3.000  1.00  1.01           H  
ATOM   3326 1HB  SER A 219      17.232  -6.900   0.741  1.00  1.01           H  
ATOM   3327 2HB  SER A 219      15.669  -6.632   0.034  1.00  1.01           H  
ATOM   3328  HG  SER A 219      17.437  -4.935   1.254  1.00  1.01           H  
ATOM   3329  N   ARG A 220      14.272  -5.270   3.194  1.00  0.90           N  
ATOM   3330  CA  ARG A 220      13.066  -4.464   3.409  1.00  0.90           C  
ATOM   3331  C   ARG A 220      13.449  -3.006   3.275  1.00  0.90           C  
ATOM   3332  O   ARG A 220      14.588  -2.652   3.589  1.00  0.90           O  
ATOM   3333  CB  ARG A 220      12.466  -4.688   4.787  1.00  0.90           C  
ATOM   3334  CG  ARG A 220      11.924  -6.114   5.093  1.00  0.90           C  
ATOM   3335  CD  ARG A 220      11.274  -6.200   6.452  1.00  0.90           C  
ATOM   3336  NE  ARG A 220      10.929  -7.572   6.853  1.00  0.90           N  
ATOM   3337  CZ  ARG A 220       9.869  -8.272   6.433  1.00  0.90           C  
ATOM   3338  NH1 ARG A 220       9.038  -7.789   5.529  1.00  0.90           N  
ATOM   3339  NH2 ARG A 220       9.685  -9.465   6.955  1.00  0.90           N  
ATOM   3340  H   ARG A 220      15.150  -5.041   3.669  1.00  0.90           H  
ATOM   3341  HA  ARG A 220      12.323  -4.706   2.645  1.00  0.90           H  
ATOM   3342 1HB  ARG A 220      13.221  -4.462   5.518  1.00  0.90           H  
ATOM   3343 2HB  ARG A 220      11.651  -3.990   4.936  1.00  0.90           H  
ATOM   3344 1HG  ARG A 220      11.176  -6.370   4.342  1.00  0.90           H  
ATOM   3345 2HG  ARG A 220      12.708  -6.828   5.057  1.00  0.90           H  
ATOM   3346 1HD  ARG A 220      11.946  -5.812   7.198  1.00  0.90           H  
ATOM   3347 2HD  ARG A 220      10.361  -5.610   6.451  1.00  0.90           H  
ATOM   3348  HE  ARG A 220      11.497  -8.037   7.588  1.00  0.90           H  
ATOM   3349 1HH1 ARG A 220       9.199  -6.874   5.131  1.00  0.90           H  
ATOM   3350 2HH1 ARG A 220       8.246  -8.338   5.230  1.00  0.90           H  
ATOM   3351 1HH2 ARG A 220      10.358  -9.787   7.681  1.00  0.90           H  
ATOM   3352 2HH2 ARG A 220       8.904 -10.035   6.682  1.00  0.90           H  
ATOM   3353  N   VAL A 221      12.531  -2.130   2.847  1.00  0.85           N  
ATOM   3354  CA  VAL A 221      12.974  -0.739   2.759  1.00  0.85           C  
ATOM   3355  C   VAL A 221      12.205   0.190   3.638  1.00  0.85           C  
ATOM   3356  O   VAL A 221      10.982   0.195   3.624  1.00  0.85           O  
ATOM   3357  CB  VAL A 221      12.924  -0.200   1.309  1.00  0.85           C  
ATOM   3358  CG1 VAL A 221      13.416   1.288   1.311  1.00  0.85           C  
ATOM   3359  CG2 VAL A 221      13.744  -1.072   0.446  1.00  0.85           C  
ATOM   3360  H   VAL A 221      11.582  -2.416   2.581  1.00  0.85           H  
ATOM   3361  HA  VAL A 221      13.991  -0.674   3.094  1.00  0.85           H  
ATOM   3362  HB  VAL A 221      11.906  -0.206   0.940  1.00  0.85           H  
ATOM   3363 1HG1 VAL A 221      13.409   1.688   0.328  1.00  0.85           H  
ATOM   3364 2HG1 VAL A 221      12.769   1.893   1.937  1.00  0.85           H  
ATOM   3365 3HG1 VAL A 221      14.430   1.332   1.693  1.00  0.85           H  
ATOM   3366 1HG2 VAL A 221      13.728  -0.719  -0.569  1.00  0.85           H  
ATOM   3367 2HG2 VAL A 221      14.753  -1.090   0.798  1.00  0.85           H  
ATOM   3368 3HG2 VAL A 221      13.327  -2.067   0.485  1.00  0.85           H  
ATOM   3369  N   LEU A 222      12.925   0.978   4.422  1.00  0.84           N  
ATOM   3370  CA  LEU A 222      12.262   1.972   5.231  1.00  0.84           C  
ATOM   3371  C   LEU A 222      12.292   3.332   4.560  1.00  0.84           C  
ATOM   3372  O   LEU A 222      13.307   3.720   3.977  1.00  0.84           O  
ATOM   3373  CB  LEU A 222      12.897   2.021   6.605  1.00  0.84           C  
ATOM   3374  CG  LEU A 222      12.674   0.783   7.442  1.00  0.84           C  
ATOM   3375  CD1 LEU A 222      13.430   0.870   8.715  1.00  0.84           C  
ATOM   3376  CD2 LEU A 222      11.208   0.718   7.726  1.00  0.84           C  
ATOM   3377  H   LEU A 222      13.946   0.911   4.452  1.00  0.84           H  
ATOM   3378  HA  LEU A 222      11.237   1.670   5.357  1.00  0.84           H  
ATOM   3379 1HB  LEU A 222      13.974   2.156   6.487  1.00  0.84           H  
ATOM   3380 2HB  LEU A 222      12.507   2.861   7.144  1.00  0.84           H  
ATOM   3381  HG  LEU A 222      12.998  -0.107   6.900  1.00  0.84           H  
ATOM   3382 1HD1 LEU A 222      13.235  -0.008   9.318  1.00  0.84           H  
ATOM   3383 2HD1 LEU A 222      14.499   0.938   8.504  1.00  0.84           H  
ATOM   3384 3HD1 LEU A 222      13.100   1.752   9.251  1.00  0.84           H  
ATOM   3385 1HD2 LEU A 222      10.967  -0.141   8.320  1.00  0.84           H  
ATOM   3386 2HD2 LEU A 222      10.898   1.618   8.259  1.00  0.84           H  
ATOM   3387 3HD2 LEU A 222      10.698   0.668   6.801  1.00  0.84           H  
ATOM   3388  N   ALA A 223      11.197   4.085   4.651  1.00  0.85           N  
ATOM   3389  CA  ALA A 223      11.234   5.413   4.052  1.00  0.85           C  
ATOM   3390  C   ALA A 223      10.353   6.445   4.715  1.00  0.85           C  
ATOM   3391  O   ALA A 223       9.363   6.149   5.400  1.00  0.85           O  
ATOM   3392  CB  ALA A 223      10.830   5.374   2.580  1.00  0.85           C  
ATOM   3393  H   ALA A 223      10.362   3.711   5.103  1.00  0.85           H  
ATOM   3394  HA  ALA A 223      12.257   5.752   4.139  1.00  0.85           H  
ATOM   3395 1HB  ALA A 223      10.938   6.375   2.161  1.00  0.85           H  
ATOM   3396 2HB  ALA A 223      11.472   4.677   2.060  1.00  0.85           H  
ATOM   3397 3HB  ALA A 223       9.841   5.083   2.475  1.00  0.85           H  
ATOM   3398  N   SER A 224      10.720   7.692   4.462  1.00  0.87           N  
ATOM   3399  CA  SER A 224       9.933   8.822   4.925  1.00  0.87           C  
ATOM   3400  C   SER A 224       8.578   8.868   4.221  1.00  0.87           C  
ATOM   3401  O   SER A 224       8.426   8.372   3.105  1.00  0.87           O  
ATOM   3402  CB  SER A 224      10.714  10.116   4.717  1.00  0.87           C  
ATOM   3403  OG  SER A 224      10.924  10.427   3.336  1.00  0.87           O  
ATOM   3404  H   SER A 224      11.585   7.828   3.932  1.00  0.87           H  
ATOM   3405  HA  SER A 224       9.745   8.701   5.991  1.00  0.87           H  
ATOM   3406 1HB  SER A 224      10.170  10.935   5.188  1.00  0.87           H  
ATOM   3407 2HB  SER A 224      11.676  10.043   5.221  1.00  0.87           H  
ATOM   3408  HG  SER A 224      11.173  11.368   3.338  1.00  0.87           H  
ATOM   3409  N   ASP A 225       7.613   9.547   4.839  1.00  0.89           N  
ATOM   3410  CA  ASP A 225       6.254   9.702   4.299  1.00  0.89           C  
ATOM   3411  C   ASP A 225       6.201  10.403   2.943  1.00  0.89           C  
ATOM   3412  O   ASP A 225       5.295  10.168   2.134  1.00  0.89           O  
ATOM   3413  CB  ASP A 225       5.401  10.443   5.318  1.00  0.89           C  
ATOM   3414  CG  ASP A 225       5.033   9.554   6.496  1.00  0.89           C  
ATOM   3415  OD1 ASP A 225       5.142   8.360   6.403  1.00  0.89           O  
ATOM   3416  OD2 ASP A 225       4.670  10.050   7.510  1.00  0.89           O  
ATOM   3417  H   ASP A 225       7.817   9.947   5.741  1.00  0.89           H  
ATOM   3418  HA  ASP A 225       5.834   8.704   4.172  1.00  0.89           H  
ATOM   3419 1HB  ASP A 225       5.950  11.310   5.689  1.00  0.89           H  
ATOM   3420 2HB  ASP A 225       4.495  10.817   4.845  1.00  0.89           H  
ATOM   3421  N   ASP A 226       7.189  11.243   2.684  1.00  0.90           N  
ATOM   3422  CA  ASP A 226       7.270  11.973   1.432  1.00  0.90           C  
ATOM   3423  C   ASP A 226       8.119  11.211   0.402  1.00  0.90           C  
ATOM   3424  O   ASP A 226       8.350  11.705  -0.704  1.00  0.90           O  
ATOM   3425  CB  ASP A 226       7.861  13.360   1.684  1.00  0.90           C  
ATOM   3426  CG  ASP A 226       6.947  14.254   2.551  1.00  0.90           C  
ATOM   3427  OD1 ASP A 226       5.757  14.233   2.359  1.00  0.90           O  
ATOM   3428  OD2 ASP A 226       7.466  14.943   3.413  1.00  0.90           O  
ATOM   3429  H   ASP A 226       7.904  11.382   3.383  1.00  0.90           H  
ATOM   3430  HA  ASP A 226       6.264  12.088   1.029  1.00  0.90           H  
ATOM   3431 1HB  ASP A 226       8.826  13.260   2.185  1.00  0.90           H  
ATOM   3432 2HB  ASP A 226       8.037  13.859   0.730  1.00  0.90           H  
ATOM   3433  N   GLN A 227       8.584  10.004   0.771  1.00  0.89           N  
ATOM   3434  CA  GLN A 227       9.434   9.164  -0.069  1.00  0.89           C  
ATOM   3435  C   GLN A 227      10.685   9.888  -0.549  1.00  0.89           C  
ATOM   3436  O   GLN A 227      11.020   9.879  -1.740  1.00  0.89           O  
ATOM   3437  CB  GLN A 227       8.637   8.597  -1.242  1.00  0.89           C  
ATOM   3438  CG  GLN A 227       7.521   7.653  -0.843  1.00  0.89           C  
ATOM   3439  CD  GLN A 227       6.668   7.180  -2.031  1.00  0.89           C  
ATOM   3440  OE1 GLN A 227       5.495   7.566  -2.149  1.00  0.89           O  
ATOM   3441  NE2 GLN A 227       7.250   6.385  -2.926  1.00  0.89           N  
ATOM   3442  H   GLN A 227       8.345   9.621   1.681  1.00  0.89           H  
ATOM   3443  HA  GLN A 227       9.761   8.318   0.539  1.00  0.89           H  
ATOM   3444 1HB  GLN A 227       8.214   9.401  -1.831  1.00  0.89           H  
ATOM   3445 2HB  GLN A 227       9.299   8.031  -1.885  1.00  0.89           H  
ATOM   3446 1HG  GLN A 227       7.964   6.773  -0.370  1.00  0.89           H  
ATOM   3447 2HG  GLN A 227       6.869   8.163  -0.131  1.00  0.89           H  
ATOM   3448 1HE2 GLN A 227       6.740   6.067  -3.722  1.00  0.89           H  
ATOM   3449 2HE2 GLN A 227       8.234   6.118  -2.836  1.00  0.89           H  
ATOM   3450  N   LYS A 228      11.377  10.540   0.387  1.00  0.87           N  
ATOM   3451  CA  LYS A 228      12.604  11.256   0.059  1.00  0.87           C  
ATOM   3452  C   LYS A 228      13.809  10.534   0.657  1.00  0.87           C  
ATOM   3453  O   LYS A 228      14.860  10.423   0.021  1.00  0.87           O  
ATOM   3454  CB  LYS A 228      12.532  12.697   0.549  1.00  0.87           C  
ATOM   3455  CG  LYS A 228      11.385  13.506  -0.034  1.00  0.87           C  
ATOM   3456  CD  LYS A 228      11.512  13.656  -1.544  1.00  0.87           C  
ATOM   3457  CE  LYS A 228      10.393  14.513  -2.108  1.00  0.87           C  
ATOM   3458  NZ  LYS A 228      10.499  14.671  -3.588  1.00  0.87           N  
ATOM   3459  H   LYS A 228      11.055  10.510   1.348  1.00  0.87           H  
ATOM   3460  HA  LYS A 228      12.727  11.270  -1.024  1.00  0.87           H  
ATOM   3461 1HB  LYS A 228      12.443  12.718   1.634  1.00  0.87           H  
ATOM   3462 2HB  LYS A 228      13.455  13.211   0.292  1.00  0.87           H  
ATOM   3463 1HG  LYS A 228      10.449  13.016   0.190  1.00  0.87           H  
ATOM   3464 2HG  LYS A 228      11.377  14.496   0.427  1.00  0.87           H  
ATOM   3465 1HD  LYS A 228      12.477  14.111  -1.783  1.00  0.87           H  
ATOM   3466 2HD  LYS A 228      11.467  12.668  -2.009  1.00  0.87           H  
ATOM   3467 1HE  LYS A 228       9.438  14.041  -1.870  1.00  0.87           H  
ATOM   3468 2HE  LYS A 228      10.426  15.497  -1.641  1.00  0.87           H  
ATOM   3469 1HZ  LYS A 228       9.734  15.238  -3.922  1.00  0.87           H  
ATOM   3470 2HZ  LYS A 228      11.376  15.116  -3.824  1.00  0.87           H  
ATOM   3471 3HZ  LYS A 228      10.458  13.759  -4.030  1.00  0.87           H  
ATOM   3472  N   VAL A 229      13.647  10.000   1.864  1.00  0.84           N  
ATOM   3473  CA  VAL A 229      14.733   9.268   2.500  1.00  0.84           C  
ATOM   3474  C   VAL A 229      14.446   7.794   2.454  1.00  0.84           C  
ATOM   3475  O   VAL A 229      13.413   7.362   2.961  1.00  0.84           O  
ATOM   3476  CB  VAL A 229      14.917   9.679   3.977  1.00  0.84           C  
ATOM   3477  CG1 VAL A 229      15.995   8.822   4.614  1.00  0.84           C  
ATOM   3478  CG2 VAL A 229      15.292  11.130   4.055  1.00  0.84           C  
ATOM   3479  H   VAL A 229      12.763  10.108   2.353  1.00  0.84           H  
ATOM   3480  HA  VAL A 229      15.662   9.463   1.959  1.00  0.84           H  
ATOM   3481  HB  VAL A 229      13.990   9.507   4.518  1.00  0.84           H  
ATOM   3482 1HG1 VAL A 229      16.110   9.094   5.650  1.00  0.84           H  
ATOM   3483 2HG1 VAL A 229      15.693   7.781   4.552  1.00  0.84           H  
ATOM   3484 3HG1 VAL A 229      16.928   8.955   4.097  1.00  0.84           H  
ATOM   3485 1HG2 VAL A 229      15.427  11.421   5.092  1.00  0.84           H  
ATOM   3486 2HG2 VAL A 229      16.215  11.264   3.519  1.00  0.84           H  
ATOM   3487 3HG2 VAL A 229      14.511  11.743   3.605  1.00  0.84           H  
ATOM   3488  N   LEU A 230      15.331   7.032   1.818  1.00  0.81           N  
ATOM   3489  CA  LEU A 230      15.158   5.591   1.710  1.00  0.81           C  
ATOM   3490  C   LEU A 230      16.330   4.877   2.382  1.00  0.81           C  
ATOM   3491  O   LEU A 230      17.495   5.150   2.048  1.00  0.81           O  
ATOM   3492  CB  LEU A 230      15.159   5.167   0.257  1.00  0.81           C  
ATOM   3493  CG  LEU A 230      14.203   5.805  -0.719  1.00  0.81           C  
ATOM   3494  CD1 LEU A 230      14.519   5.229  -2.086  1.00  0.81           C  
ATOM   3495  CD2 LEU A 230      12.798   5.572  -0.302  1.00  0.81           C  
ATOM   3496  H   LEU A 230      16.146   7.465   1.400  1.00  0.81           H  
ATOM   3497  HA  LEU A 230      14.229   5.295   2.197  1.00  0.81           H  
ATOM   3498 1HB  LEU A 230      16.094   5.434  -0.082  1.00  0.81           H  
ATOM   3499 2HB  LEU A 230      15.051   4.084   0.195  1.00  0.81           H  
ATOM   3500  HG  LEU A 230      14.389   6.883  -0.770  1.00  0.81           H  
ATOM   3501 1HD1 LEU A 230      13.895   5.677  -2.812  1.00  0.81           H  
ATOM   3502 2HD1 LEU A 230      15.553   5.444  -2.345  1.00  0.81           H  
ATOM   3503 3HD1 LEU A 230      14.361   4.154  -2.078  1.00  0.81           H  
ATOM   3504 1HD2 LEU A 230      12.106   6.022  -0.999  1.00  0.81           H  
ATOM   3505 2HD2 LEU A 230      12.606   4.512  -0.235  1.00  0.81           H  
ATOM   3506 3HD2 LEU A 230      12.678   6.026   0.661  1.00  0.81           H  
ATOM   3507  N   LEU A 231      16.033   3.937   3.273  1.00  0.79           N  
ATOM   3508  CA  LEU A 231      17.079   3.191   3.968  1.00  0.79           C  
ATOM   3509  C   LEU A 231      16.846   1.660   3.942  1.00  0.79           C  
ATOM   3510  O   LEU A 231      16.190   1.139   4.850  1.00  0.79           O  
ATOM   3511  CB  LEU A 231      17.173   3.687   5.426  1.00  0.79           C  
ATOM   3512  CG  LEU A 231      17.524   5.232   5.619  1.00  0.79           C  
ATOM   3513  CD1 LEU A 231      17.405   5.596   7.107  1.00  0.79           C  
ATOM   3514  CD2 LEU A 231      18.921   5.577   5.072  1.00  0.79           C  
ATOM   3515  H   LEU A 231      15.054   3.768   3.500  1.00  0.79           H  
ATOM   3516  HA  LEU A 231      18.033   3.399   3.486  1.00  0.79           H  
ATOM   3517 1HB  LEU A 231      16.199   3.525   5.892  1.00  0.79           H  
ATOM   3518 2HB  LEU A 231      17.894   3.091   5.964  1.00  0.79           H  
ATOM   3519  HG  LEU A 231      16.790   5.812   5.080  1.00  0.79           H  
ATOM   3520 1HD1 LEU A 231      17.601   6.661   7.241  1.00  0.79           H  
ATOM   3521 2HD1 LEU A 231      16.399   5.363   7.451  1.00  0.79           H  
ATOM   3522 3HD1 LEU A 231      18.128   5.017   7.683  1.00  0.79           H  
ATOM   3523 1HD2 LEU A 231      19.098   6.643   5.199  1.00  0.79           H  
ATOM   3524 2HD2 LEU A 231      19.666   5.037   5.602  1.00  0.79           H  
ATOM   3525 3HD2 LEU A 231      18.983   5.328   4.018  1.00  0.79           H  
ATOM   3526  N   PRO A 232      17.158   0.948   2.834  1.00  0.78           N  
ATOM   3527  CA  PRO A 232      17.061  -0.502   2.725  1.00  0.78           C  
ATOM   3528  C   PRO A 232      17.905  -1.233   3.757  1.00  0.78           C  
ATOM   3529  O   PRO A 232      19.064  -0.874   3.982  1.00  0.78           O  
ATOM   3530  CB  PRO A 232      17.603  -0.775   1.324  1.00  0.78           C  
ATOM   3531  CG  PRO A 232      17.351   0.521   0.560  1.00  0.78           C  
ATOM   3532  CD  PRO A 232      17.560   1.618   1.580  1.00  0.78           C  
ATOM   3533  HA  PRO A 232      16.031  -0.814   2.799  1.00  0.78           H  
ATOM   3534 1HB  PRO A 232      18.649  -1.065   1.400  1.00  0.78           H  
ATOM   3535 2HB  PRO A 232      17.077  -1.642   0.888  1.00  0.78           H  
ATOM   3536 1HG  PRO A 232      18.040   0.598  -0.290  1.00  0.78           H  
ATOM   3537 2HG  PRO A 232      16.341   0.531   0.134  1.00  0.78           H  
ATOM   3538 1HD  PRO A 232      18.599   1.932   1.607  1.00  0.78           H  
ATOM   3539 2HD  PRO A 232      16.894   2.427   1.324  1.00  0.78           H  
ATOM   3540  N   ILE A 233      17.325  -2.266   4.347  1.00  0.79           N  
ATOM   3541  CA  ILE A 233      18.017  -3.093   5.323  1.00  0.79           C  
ATOM   3542  C   ILE A 233      18.124  -4.507   4.718  1.00  0.79           C  
ATOM   3543  O   ILE A 233      17.107  -5.081   4.321  1.00  0.79           O  
ATOM   3544  CB  ILE A 233      17.245  -3.095   6.658  1.00  0.79           C  
ATOM   3545  CG1 ILE A 233      16.932  -1.640   7.153  1.00  0.79           C  
ATOM   3546  CG2 ILE A 233      18.073  -3.760   7.685  1.00  0.79           C  
ATOM   3547  CD1 ILE A 233      18.134  -0.789   7.446  1.00  0.79           C  
ATOM   3548  H   ILE A 233      16.358  -2.481   4.107  1.00  0.79           H  
ATOM   3549  HA  ILE A 233      19.022  -2.706   5.489  1.00  0.79           H  
ATOM   3550  HB  ILE A 233      16.307  -3.602   6.529  1.00  0.79           H  
ATOM   3551 1HG1 ILE A 233      16.333  -1.134   6.391  1.00  0.79           H  
ATOM   3552 2HG1 ILE A 233      16.343  -1.702   8.067  1.00  0.79           H  
ATOM   3553 1HG2 ILE A 233      17.541  -3.777   8.632  1.00  0.79           H  
ATOM   3554 2HG2 ILE A 233      18.291  -4.764   7.368  1.00  0.79           H  
ATOM   3555 3HG2 ILE A 233      19.001  -3.205   7.793  1.00  0.79           H  
ATOM   3556 1HD1 ILE A 233      17.811   0.198   7.776  1.00  0.79           H  
ATOM   3557 2HD1 ILE A 233      18.738  -1.254   8.225  1.00  0.79           H  
ATOM   3558 3HD1 ILE A 233      18.718  -0.688   6.548  1.00  0.79           H  
ATOM   3559  N   ASN A 234      19.344  -5.052   4.600  1.00  0.84           N  
ATOM   3560  CA  ASN A 234      19.565  -6.361   3.959  1.00  0.84           C  
ATOM   3561  C   ASN A 234      20.069  -7.461   4.916  1.00  0.84           C  
ATOM   3562  O   ASN A 234      20.878  -7.179   5.794  1.00  0.84           O  
ATOM   3563  CB  ASN A 234      20.616  -6.203   2.873  1.00  0.84           C  
ATOM   3564  CG  ASN A 234      20.303  -5.206   1.797  1.00  0.84           C  
ATOM   3565  OD1 ASN A 234      19.188  -5.071   1.265  1.00  0.84           O  
ATOM   3566  ND2 ASN A 234      21.335  -4.466   1.458  1.00  0.84           N  
ATOM   3567  H   ASN A 234      20.148  -4.529   4.932  1.00  0.84           H  
ATOM   3568  HA  ASN A 234      18.627  -6.701   3.528  1.00  0.84           H  
ATOM   3569 1HB  ASN A 234      21.563  -5.918   3.335  1.00  0.84           H  
ATOM   3570 2HB  ASN A 234      20.771  -7.170   2.404  1.00  0.84           H  
ATOM   3571 1HD2 ASN A 234      21.267  -3.758   0.725  1.00  0.84           H  
ATOM   3572 2HD2 ASN A 234      22.210  -4.573   1.932  1.00  0.84           H  
ATOM   3573  N   GLU A 235      19.709  -8.727   4.671  1.00  0.93           N  
ATOM   3574  CA  GLU A 235      20.300  -9.837   5.447  1.00  0.93           C  
ATOM   3575  C   GLU A 235      20.497 -11.049   4.535  1.00  0.93           C  
ATOM   3576  O   GLU A 235      19.686 -11.284   3.650  1.00  0.93           O  
ATOM   3577  CB  GLU A 235      19.378 -10.280   6.584  1.00  0.93           C  
ATOM   3578  CG  GLU A 235      18.113 -10.982   6.094  1.00  0.93           C  
ATOM   3579  CD  GLU A 235      17.213 -11.451   7.205  1.00  0.93           C  
ATOM   3580  OE1 GLU A 235      17.570 -11.252   8.345  1.00  0.93           O  
ATOM   3581  OE2 GLU A 235      16.163 -11.982   6.927  1.00  0.93           O  
ATOM   3582  H   GLU A 235      18.996  -8.903   3.963  1.00  0.93           H  
ATOM   3583  HA  GLU A 235      21.257  -9.511   5.853  1.00  0.93           H  
ATOM   3584 1HB  GLU A 235      19.885 -10.948   7.265  1.00  0.93           H  
ATOM   3585 2HB  GLU A 235      19.092  -9.409   7.161  1.00  0.93           H  
ATOM   3586 1HG  GLU A 235      17.571 -10.293   5.461  1.00  0.93           H  
ATOM   3587 2HG  GLU A 235      18.404 -11.838   5.483  1.00  0.93           H  
ATOM   3588  N   PRO A 236      21.486 -11.916   4.750  1.00  1.09           N  
ATOM   3589  CA  PRO A 236      21.710 -13.086   3.921  1.00  1.09           C  
ATOM   3590  C   PRO A 236      20.619 -14.134   4.070  1.00  1.09           C  
ATOM   3591  O   PRO A 236      20.108 -14.338   5.171  1.00  1.09           O  
ATOM   3592  CB  PRO A 236      23.044 -13.607   4.461  1.00  1.09           C  
ATOM   3593  CG  PRO A 236      23.119 -13.109   5.894  1.00  1.09           C  
ATOM   3594  CD  PRO A 236      22.422 -11.765   5.882  1.00  1.09           C  
ATOM   3595  HA  PRO A 236      21.805 -12.772   2.869  1.00  1.09           H  
ATOM   3596 1HB  PRO A 236      23.067 -14.707   4.386  1.00  1.09           H  
ATOM   3597 2HB  PRO A 236      23.869 -13.229   3.849  1.00  1.09           H  
ATOM   3598 1HG  PRO A 236      22.636 -13.830   6.572  1.00  1.09           H  
ATOM   3599 2HG  PRO A 236      24.172 -13.033   6.209  1.00  1.09           H  
ATOM   3600 1HD  PRO A 236      21.910 -11.627   6.834  1.00  1.09           H  
ATOM   3601 2HD  PRO A 236      23.137 -10.973   5.694  1.00  1.09           H  
ATOM   3602  N   ILE A 237      20.348 -14.885   3.004  1.00  1.35           N  
ATOM   3603  CA  ILE A 237      19.443 -16.024   3.111  1.00  1.35           C  
ATOM   3604  C   ILE A 237      20.238 -17.315   3.186  1.00  1.35           C  
ATOM   3605  O   ILE A 237      21.086 -17.600   2.341  1.00  1.35           O  
ATOM   3606  CB  ILE A 237      18.418 -16.063   1.964  1.00  1.35           C  
ATOM   3607  CG1 ILE A 237      17.516 -14.832   2.039  1.00  1.35           C  
ATOM   3608  CG2 ILE A 237      17.602 -17.340   2.023  1.00  1.35           C  
ATOM   3609  CD1 ILE A 237      16.658 -14.627   0.807  1.00  1.35           C  
ATOM   3610  H   ILE A 237      20.757 -14.671   2.090  1.00  1.35           H  
ATOM   3611  HA  ILE A 237      18.879 -15.931   4.037  1.00  1.35           H  
ATOM   3612  HB  ILE A 237      18.947 -16.018   1.009  1.00  1.35           H  
ATOM   3613 1HG1 ILE A 237      16.856 -14.934   2.898  1.00  1.35           H  
ATOM   3614 2HG1 ILE A 237      18.125 -13.970   2.196  1.00  1.35           H  
ATOM   3615 1HG2 ILE A 237      16.890 -17.353   1.198  1.00  1.35           H  
ATOM   3616 2HG2 ILE A 237      18.265 -18.203   1.942  1.00  1.35           H  
ATOM   3617 3HG2 ILE A 237      17.064 -17.387   2.968  1.00  1.35           H  
ATOM   3618 1HD1 ILE A 237      16.039 -13.743   0.924  1.00  1.35           H  
ATOM   3619 2HD1 ILE A 237      17.299 -14.501  -0.058  1.00  1.35           H  
ATOM   3620 3HD1 ILE A 237      16.013 -15.490   0.656  1.00  1.35           H  
ATOM   3621  N   LEU A 238      19.983 -18.074   4.236  1.00  1.71           N  
ATOM   3622  CA  LEU A 238      20.712 -19.301   4.481  1.00  1.71           C  
ATOM   3623  C   LEU A 238      20.074 -20.464   3.736  1.00  1.71           C  
ATOM   3624  O   LEU A 238      18.876 -20.452   3.463  1.00  1.71           O  
ATOM   3625  CB  LEU A 238      20.762 -19.565   5.982  1.00  1.71           C  
ATOM   3626  CG  LEU A 238      21.431 -18.441   6.798  1.00  1.71           C  
ATOM   3627  CD1 LEU A 238      21.380 -18.793   8.274  1.00  1.71           C  
ATOM   3628  CD2 LEU A 238      22.862 -18.240   6.310  1.00  1.71           C  
ATOM   3629  H   LEU A 238      19.272 -17.780   4.890  1.00  1.71           H  
ATOM   3630  HA  LEU A 238      21.731 -19.176   4.118  1.00  1.71           H  
ATOM   3631 1HB  LEU A 238      19.745 -19.693   6.351  1.00  1.71           H  
ATOM   3632 2HB  LEU A 238      21.313 -20.488   6.160  1.00  1.71           H  
ATOM   3633  HG  LEU A 238      20.876 -17.510   6.657  1.00  1.71           H  
ATOM   3634 1HD1 LEU A 238      21.838 -17.993   8.856  1.00  1.71           H  
ATOM   3635 2HD1 LEU A 238      20.341 -18.916   8.583  1.00  1.71           H  
ATOM   3636 3HD1 LEU A 238      21.922 -19.722   8.447  1.00  1.71           H  
ATOM   3637 1HD2 LEU A 238      23.330 -17.437   6.881  1.00  1.71           H  
ATOM   3638 2HD2 LEU A 238      23.427 -19.162   6.448  1.00  1.71           H  
ATOM   3639 3HD2 LEU A 238      22.852 -17.974   5.252  1.00  1.71           H  
ATOM   3640  N   GLY A 239      20.883 -21.471   3.403  1.00  2.12           N  
ATOM   3641  CA  GLY A 239      20.392 -22.662   2.705  1.00  2.12           C  
ATOM   3642  C   GLY A 239      20.425 -22.519   1.177  1.00  2.12           C  
ATOM   3643  O   GLY A 239      19.997 -23.415   0.453  1.00  2.12           O  
ATOM   3644  H   GLY A 239      21.860 -21.417   3.654  1.00  2.12           H  
ATOM   3645 1HA  GLY A 239      20.990 -23.523   3.003  1.00  2.12           H  
ATOM   3646 2HA  GLY A 239      19.370 -22.867   3.025  1.00  2.12           H  
ATOM   3647  N   GLY A 240      20.987 -21.413   0.690  1.00  2.49           N  
ATOM   3648  CA  GLY A 240      21.088 -21.121  -0.744  1.00  2.49           C  
ATOM   3649  C   GLY A 240      22.359 -21.684  -1.394  1.00  2.49           C  
ATOM   3650  O   GLY A 240      22.688 -21.344  -2.531  1.00  2.49           O  
ATOM   3651  H   GLY A 240      21.321 -20.718   1.344  1.00  2.49           H  
ATOM   3652 1HA  GLY A 240      20.213 -21.525  -1.253  1.00  2.49           H  
ATOM   3653 2HA  GLY A 240      21.060 -20.041  -0.886  1.00  2.49           H  
ATOM   3654  N   LYS A 241      23.104 -22.497  -0.641  1.00  2.66           N  
ATOM   3655  CA  LYS A 241      24.380 -23.134  -1.026  1.00  2.66           C  
ATOM   3656  C   LYS A 241      25.549 -22.154  -1.193  1.00  2.66           C  
ATOM   3657  O   LYS A 241      26.583 -22.300  -0.539  1.00  2.66           O  
ATOM   3658  CB  LYS A 241      24.215 -23.958  -2.312  1.00  2.66           C  
ATOM   3659  CG  LYS A 241      23.321 -25.184  -2.158  1.00  2.66           C  
ATOM   3660  CD  LYS A 241      23.201 -25.951  -3.467  1.00  2.66           C  
ATOM   3661  CE  LYS A 241      22.298 -27.169  -3.316  1.00  2.66           C  
ATOM   3662  NZ  LYS A 241      22.142 -27.908  -4.600  1.00  2.66           N  
ATOM   3663  H   LYS A 241      22.745 -22.707   0.275  1.00  2.66           H  
ATOM   3664  HA  LYS A 241      24.656 -23.825  -0.228  1.00  2.66           H  
ATOM   3665 1HB  LYS A 241      23.830 -23.353  -3.122  1.00  2.66           H  
ATOM   3666 2HB  LYS A 241      25.197 -24.311  -2.628  1.00  2.66           H  
ATOM   3667 1HG  LYS A 241      23.733 -25.842  -1.393  1.00  2.66           H  
ATOM   3668 2HG  LYS A 241      22.325 -24.868  -1.840  1.00  2.66           H  
ATOM   3669 1HD  LYS A 241      22.789 -25.295  -4.235  1.00  2.66           H  
ATOM   3670 2HD  LYS A 241      24.190 -26.280  -3.787  1.00  2.66           H  
ATOM   3671 1HE  LYS A 241      22.727 -27.839  -2.572  1.00  2.66           H  
ATOM   3672 2HE  LYS A 241      21.316 -26.842  -2.974  1.00  2.66           H  
ATOM   3673 1HZ  LYS A 241      21.538 -28.705  -4.459  1.00  2.66           H  
ATOM   3674 2HZ  LYS A 241      21.735 -27.296  -5.294  1.00  2.66           H  
ATOM   3675 3HZ  LYS A 241      23.047 -28.223  -4.920  1.00  2.66           H  
ATOM   3676  N   GLU A 242      25.386 -21.164  -2.058  1.00  2.58           N  
ATOM   3677  CA  GLU A 242      26.415 -20.155  -2.282  1.00  2.58           C  
ATOM   3678  C   GLU A 242      26.383 -19.076  -1.213  1.00  2.58           C  
ATOM   3679  O   GLU A 242      25.337 -18.792  -0.627  1.00  2.58           O  
ATOM   3680  CB  GLU A 242      26.260 -19.513  -3.660  1.00  2.58           C  
ATOM   3681  CG  GLU A 242      26.482 -20.454  -4.828  1.00  2.58           C  
ATOM   3682  CD  GLU A 242      27.933 -20.852  -4.982  1.00  2.58           C  
ATOM   3683  OE1 GLU A 242      28.767 -19.974  -5.003  1.00  2.58           O  
ATOM   3684  OE2 GLU A 242      28.211 -22.029  -5.118  1.00  2.58           O  
ATOM   3685  H   GLU A 242      24.499 -21.114  -2.553  1.00  2.58           H  
ATOM   3686  HA  GLU A 242      27.389 -20.641  -2.236  1.00  2.58           H  
ATOM   3687 1HB  GLU A 242      25.253 -19.101  -3.753  1.00  2.58           H  
ATOM   3688 2HB  GLU A 242      26.960 -18.681  -3.755  1.00  2.58           H  
ATOM   3689 1HG  GLU A 242      25.882 -21.353  -4.672  1.00  2.58           H  
ATOM   3690 2HG  GLU A 242      26.138 -19.971  -5.743  1.00  2.58           H  
ATOM   3691  N   GLU A 243      27.526 -18.448  -0.988  1.00  2.30           N  
ATOM   3692  CA  GLU A 243      27.596 -17.332  -0.058  1.00  2.30           C  
ATOM   3693  C   GLU A 243      27.150 -16.047  -0.740  1.00  2.30           C  
ATOM   3694  O   GLU A 243      27.672 -15.691  -1.800  1.00  2.30           O  
ATOM   3695  CB  GLU A 243      29.024 -17.173   0.462  1.00  2.30           C  
ATOM   3696  CG  GLU A 243      29.517 -18.331   1.312  1.00  2.30           C  
ATOM   3697  CD  GLU A 243      30.931 -18.144   1.784  1.00  2.30           C  
ATOM   3698  OE1 GLU A 243      31.808 -18.095   0.954  1.00  2.30           O  
ATOM   3699  OE2 GLU A 243      31.138 -18.021   2.978  1.00  2.30           O  
ATOM   3700  H   GLU A 243      28.353 -18.744  -1.489  1.00  2.30           H  
ATOM   3701  HA  GLU A 243      26.927 -17.528   0.781  1.00  2.30           H  
ATOM   3702 1HB  GLU A 243      29.704 -17.077  -0.380  1.00  2.30           H  
ATOM   3703 2HB  GLU A 243      29.098 -16.255   1.051  1.00  2.30           H  
ATOM   3704 1HG  GLU A 243      28.865 -18.445   2.175  1.00  2.30           H  
ATOM   3705 2HG  GLU A 243      29.453 -19.246   0.724  1.00  2.30           H  
ATOM   3706  N   SER A 244      26.197 -15.352  -0.131  1.00  1.94           N  
ATOM   3707  CA  SER A 244      25.694 -14.102  -0.692  1.00  1.94           C  
ATOM   3708  C   SER A 244      26.661 -12.960  -0.472  1.00  1.94           C  
ATOM   3709  O   SER A 244      27.480 -13.003   0.453  1.00  1.94           O  
ATOM   3710  CB  SER A 244      24.366 -13.742  -0.062  1.00  1.94           C  
ATOM   3711  OG  SER A 244      24.510 -13.422   1.322  1.00  1.94           O  
ATOM   3712  H   SER A 244      25.800 -15.711   0.726  1.00  1.94           H  
ATOM   3713  HA  SER A 244      25.554 -14.234  -1.767  1.00  1.94           H  
ATOM   3714 1HB  SER A 244      23.920 -12.897  -0.592  1.00  1.94           H  
ATOM   3715 2HB  SER A 244      23.684 -14.586  -0.168  1.00  1.94           H  
ATOM   3716  HG  SER A 244      23.607 -13.416   1.672  1.00  1.94           H  
ATOM   3717  N   GLN A 245      26.477 -11.884  -1.236  1.00  1.60           N  
ATOM   3718  CA  GLN A 245      27.288 -10.685  -1.081  1.00  1.60           C  
ATOM   3719  C   GLN A 245      27.038  -9.968   0.247  1.00  1.60           C  
ATOM   3720  O   GLN A 245      27.866  -9.176   0.703  1.00  1.60           O  
ATOM   3721  CB  GLN A 245      27.054  -9.746  -2.267  1.00  1.60           C  
ATOM   3722  CG  GLN A 245      25.663  -9.103  -2.348  1.00  1.60           C  
ATOM   3723  CD  GLN A 245      24.642  -9.996  -3.033  1.00  1.60           C  
ATOM   3724  OE1 GLN A 245      24.659 -11.227  -2.899  1.00  1.60           O  
ATOM   3725  NE2 GLN A 245      23.762  -9.384  -3.796  1.00  1.60           N  
ATOM   3726  H   GLN A 245      25.780 -11.914  -1.967  1.00  1.60           H  
ATOM   3727  HA  GLN A 245      28.333 -10.987  -1.101  1.00  1.60           H  
ATOM   3728 1HB  GLN A 245      27.787  -8.939  -2.235  1.00  1.60           H  
ATOM   3729 2HB  GLN A 245      27.218 -10.291  -3.196  1.00  1.60           H  
ATOM   3730 1HG  GLN A 245      25.303  -8.877  -1.351  1.00  1.60           H  
ATOM   3731 2HG  GLN A 245      25.742  -8.182  -2.923  1.00  1.60           H  
ATOM   3732 1HE2 GLN A 245      23.071  -9.917  -4.281  1.00  1.60           H  
ATOM   3733 2HE2 GLN A 245      23.784  -8.387  -3.889  1.00  1.60           H  
ATOM   3734  N   ILE A 246      25.918 -10.282   0.896  1.00  1.34           N  
ATOM   3735  CA  ILE A 246      25.621  -9.661   2.170  1.00  1.34           C  
ATOM   3736  C   ILE A 246      26.423 -10.406   3.221  1.00  1.34           C  
ATOM   3737  O   ILE A 246      27.031  -9.787   4.090  1.00  1.34           O  
ATOM   3738  CB  ILE A 246      24.135  -9.685   2.516  1.00  1.34           C  
ATOM   3739  CG1 ILE A 246      23.323  -8.981   1.428  1.00  1.34           C  
ATOM   3740  CG2 ILE A 246      23.915  -8.972   3.839  1.00  1.34           C  
ATOM   3741  CD1 ILE A 246      23.715  -7.569   1.163  1.00  1.34           C  
ATOM   3742  H   ILE A 246      25.277 -10.947   0.487  1.00  1.34           H  
ATOM   3743  HA  ILE A 246      25.951  -8.623   2.151  1.00  1.34           H  
ATOM   3744  HB  ILE A 246      23.788 -10.715   2.590  1.00  1.34           H  
ATOM   3745 1HG1 ILE A 246      23.412  -9.546   0.501  1.00  1.34           H  
ATOM   3746 2HG1 ILE A 246      22.291  -8.968   1.736  1.00  1.34           H  
ATOM   3747 1HG2 ILE A 246      22.861  -8.985   4.090  1.00  1.34           H  
ATOM   3748 2HG2 ILE A 246      24.485  -9.468   4.617  1.00  1.34           H  
ATOM   3749 3HG2 ILE A 246      24.250  -7.943   3.747  1.00  1.34           H  
ATOM   3750 1HD1 ILE A 246      23.071  -7.153   0.384  1.00  1.34           H  
ATOM   3751 2HD1 ILE A 246      23.608  -6.978   2.074  1.00  1.34           H  
ATOM   3752 3HD1 ILE A 246      24.751  -7.533   0.833  1.00  1.34           H  
ATOM   3753  N   LYS A 247      26.452 -11.742   3.140  1.00  1.15           N  
ATOM   3754  CA  LYS A 247      27.269 -12.485   4.098  1.00  1.15           C  
ATOM   3755  C   LYS A 247      28.716 -12.019   3.985  1.00  1.15           C  
ATOM   3756  O   LYS A 247      29.372 -11.752   4.994  1.00  1.15           O  
ATOM   3757  CB  LYS A 247      27.202 -13.995   3.853  1.00  1.15           C  
ATOM   3758  CG  LYS A 247      28.002 -14.868   4.840  1.00  1.15           C  
ATOM   3759  CD  LYS A 247      27.807 -16.361   4.515  1.00  1.15           C  
ATOM   3760  CE  LYS A 247      28.474 -17.288   5.546  1.00  1.15           C  
ATOM   3761  NZ  LYS A 247      29.968 -17.232   5.495  1.00  1.15           N  
ATOM   3762  H   LYS A 247      25.927 -12.240   2.416  1.00  1.15           H  
ATOM   3763  HA  LYS A 247      26.916 -12.271   5.106  1.00  1.15           H  
ATOM   3764 1HB  LYS A 247      26.164 -14.319   3.891  1.00  1.15           H  
ATOM   3765 2HB  LYS A 247      27.569 -14.212   2.845  1.00  1.15           H  
ATOM   3766 1HG  LYS A 247      29.069 -14.625   4.766  1.00  1.15           H  
ATOM   3767 2HG  LYS A 247      27.671 -14.672   5.859  1.00  1.15           H  
ATOM   3768 1HD  LYS A 247      26.742 -16.589   4.466  1.00  1.15           H  
ATOM   3769 2HD  LYS A 247      28.246 -16.561   3.539  1.00  1.15           H  
ATOM   3770 1HE  LYS A 247      28.148 -16.997   6.542  1.00  1.15           H  
ATOM   3771 2HE  LYS A 247      28.158 -18.311   5.353  1.00  1.15           H  
ATOM   3772 1HZ  LYS A 247      30.364 -17.841   6.183  1.00  1.15           H  
ATOM   3773 2HZ  LYS A 247      30.317 -17.515   4.566  1.00  1.15           H  
ATOM   3774 3HZ  LYS A 247      30.299 -16.281   5.692  1.00  1.15           H  
ATOM   3775  N   LYS A 248      29.209 -11.899   2.744  1.00  1.03           N  
ATOM   3776  CA  LYS A 248      30.594 -11.505   2.522  1.00  1.03           C  
ATOM   3777  C   LYS A 248      30.860 -10.116   3.099  1.00  1.03           C  
ATOM   3778  O   LYS A 248      31.892  -9.904   3.741  1.00  1.03           O  
ATOM   3779  CB  LYS A 248      30.897 -11.553   1.029  1.00  1.03           C  
ATOM   3780  CG  LYS A 248      30.931 -12.980   0.474  1.00  1.03           C  
ATOM   3781  CD  LYS A 248      31.161 -13.013  -1.027  1.00  1.03           C  
ATOM   3782  CE  LYS A 248      31.101 -14.443  -1.545  1.00  1.03           C  
ATOM   3783  NZ  LYS A 248      31.271 -14.518  -3.023  1.00  1.03           N  
ATOM   3784  H   LYS A 248      28.615 -12.129   1.944  1.00  1.03           H  
ATOM   3785  HA  LYS A 248      31.243 -12.214   3.037  1.00  1.03           H  
ATOM   3786 1HB  LYS A 248      30.138 -10.992   0.491  1.00  1.03           H  
ATOM   3787 2HB  LYS A 248      31.858 -11.082   0.832  1.00  1.03           H  
ATOM   3788 1HG  LYS A 248      31.724 -13.543   0.968  1.00  1.03           H  
ATOM   3789 2HG  LYS A 248      29.981 -13.472   0.692  1.00  1.03           H  
ATOM   3790 1HD  LYS A 248      30.386 -12.428  -1.523  1.00  1.03           H  
ATOM   3791 2HD  LYS A 248      32.132 -12.582  -1.264  1.00  1.03           H  
ATOM   3792 1HE  LYS A 248      31.883 -15.030  -1.065  1.00  1.03           H  
ATOM   3793 2HE  LYS A 248      30.134 -14.865  -1.283  1.00  1.03           H  
ATOM   3794 1HZ  LYS A 248      31.214 -15.485  -3.314  1.00  1.03           H  
ATOM   3795 2HZ  LYS A 248      30.534 -13.989  -3.471  1.00  1.03           H  
ATOM   3796 3HZ  LYS A 248      32.165 -14.139  -3.287  1.00  1.03           H  
ATOM   3797  N   PHE A 249      29.909  -9.188   2.937  1.00  0.94           N  
ATOM   3798  CA  PHE A 249      30.027  -7.869   3.549  1.00  0.94           C  
ATOM   3799  C   PHE A 249      30.166  -7.970   5.043  1.00  0.94           C  
ATOM   3800  O   PHE A 249      31.053  -7.349   5.627  1.00  0.94           O  
ATOM   3801  CB  PHE A 249      28.815  -6.997   3.303  1.00  0.94           C  
ATOM   3802  CG  PHE A 249      28.861  -5.723   4.117  1.00  0.94           C  
ATOM   3803  CD1 PHE A 249      29.532  -4.617   3.701  1.00  0.94           C  
ATOM   3804  CD2 PHE A 249      28.243  -5.673   5.349  1.00  0.94           C  
ATOM   3805  CE1 PHE A 249      29.558  -3.485   4.494  1.00  0.94           C  
ATOM   3806  CE2 PHE A 249      28.285  -4.551   6.136  1.00  0.94           C  
ATOM   3807  CZ  PHE A 249      28.938  -3.456   5.700  1.00  0.94           C  
ATOM   3808  H   PHE A 249      29.087  -9.383   2.364  1.00  0.94           H  
ATOM   3809  HA  PHE A 249      30.915  -7.380   3.146  1.00  0.94           H  
ATOM   3810 1HB  PHE A 249      28.760  -6.740   2.255  1.00  0.94           H  
ATOM   3811 2HB  PHE A 249      27.907  -7.530   3.557  1.00  0.94           H  
ATOM   3812  HD1 PHE A 249      30.035  -4.633   2.737  1.00  0.94           H  
ATOM   3813  HD2 PHE A 249      27.713  -6.550   5.700  1.00  0.94           H  
ATOM   3814  HE1 PHE A 249      30.069  -2.606   4.167  1.00  0.94           H  
ATOM   3815  HE2 PHE A 249      27.791  -4.539   7.106  1.00  0.94           H  
ATOM   3816  HZ  PHE A 249      28.972  -2.553   6.313  1.00  0.94           H  
ATOM   3817  N   LEU A 250      29.263  -8.729   5.668  1.00  0.89           N  
ATOM   3818  CA  LEU A 250      29.232  -8.832   7.113  1.00  0.89           C  
ATOM   3819  C   LEU A 250      30.542  -9.404   7.627  1.00  0.89           C  
ATOM   3820  O   LEU A 250      31.073  -8.966   8.653  1.00  0.89           O  
ATOM   3821  CB  LEU A 250      28.037  -9.703   7.536  1.00  0.89           C  
ATOM   3822  CG  LEU A 250      26.631  -9.077   7.283  1.00  0.89           C  
ATOM   3823  CD1 LEU A 250      25.534 -10.093   7.524  1.00  0.89           C  
ATOM   3824  CD2 LEU A 250      26.460  -7.939   8.189  1.00  0.89           C  
ATOM   3825  H   LEU A 250      28.565  -9.232   5.116  1.00  0.89           H  
ATOM   3826  HA  LEU A 250      29.105  -7.831   7.526  1.00  0.89           H  
ATOM   3827 1HB  LEU A 250      28.086 -10.642   6.984  1.00  0.89           H  
ATOM   3828 2HB  LEU A 250      28.123  -9.921   8.599  1.00  0.89           H  
ATOM   3829  HG  LEU A 250      26.564  -8.736   6.257  1.00  0.89           H  
ATOM   3830 1HD1 LEU A 250      24.563  -9.626   7.345  1.00  0.89           H  
ATOM   3831 2HD1 LEU A 250      25.666 -10.932   6.844  1.00  0.89           H  
ATOM   3832 3HD1 LEU A 250      25.581 -10.443   8.553  1.00  0.89           H  
ATOM   3833 1HD2 LEU A 250      25.487  -7.483   8.025  1.00  0.89           H  
ATOM   3834 2HD2 LEU A 250      26.527  -8.281   9.223  1.00  0.89           H  
ATOM   3835 3HD2 LEU A 250      27.249  -7.216   7.989  1.00  0.89           H  
ATOM   3836  N   GLU A 251      31.124 -10.359   6.903  1.00  0.84           N  
ATOM   3837  CA  GLU A 251      32.398 -10.864   7.379  1.00  0.84           C  
ATOM   3838  C   GLU A 251      33.506  -9.822   7.166  1.00  0.84           C  
ATOM   3839  O   GLU A 251      34.280  -9.544   8.080  1.00  0.84           O  
ATOM   3840  CB  GLU A 251      32.762 -12.179   6.678  1.00  0.84           C  
ATOM   3841  CG  GLU A 251      31.862 -13.359   7.052  1.00  0.84           C  
ATOM   3842  CD  GLU A 251      32.262 -14.660   6.395  1.00  0.84           C  
ATOM   3843  OE1 GLU A 251      33.224 -14.679   5.663  1.00  0.84           O  
ATOM   3844  OE2 GLU A 251      31.577 -15.646   6.620  1.00  0.84           O  
ATOM   3845  H   GLU A 251      30.672 -10.735   6.068  1.00  0.84           H  
ATOM   3846  HA  GLU A 251      32.315 -11.059   8.447  1.00  0.84           H  
ATOM   3847 1HB  GLU A 251      32.691 -12.037   5.597  1.00  0.84           H  
ATOM   3848 2HB  GLU A 251      33.793 -12.444   6.909  1.00  0.84           H  
ATOM   3849 1HG  GLU A 251      31.884 -13.488   8.133  1.00  0.84           H  
ATOM   3850 2HG  GLU A 251      30.837 -13.116   6.766  1.00  0.84           H  
ATOM   3851  N   ALA A 252      33.538  -9.181   5.992  1.00  0.81           N  
ATOM   3852  CA  ALA A 252      34.575  -8.196   5.666  1.00  0.81           C  
ATOM   3853  C   ALA A 252      34.572  -7.000   6.608  1.00  0.81           C  
ATOM   3854  O   ALA A 252      35.623  -6.480   6.986  1.00  0.81           O  
ATOM   3855  CB  ALA A 252      34.371  -7.693   4.255  1.00  0.81           C  
ATOM   3856  H   ALA A 252      32.851  -9.416   5.277  1.00  0.81           H  
ATOM   3857  HA  ALA A 252      35.542  -8.688   5.741  1.00  0.81           H  
ATOM   3858 1HB  ALA A 252      35.153  -7.000   4.026  1.00  0.81           H  
ATOM   3859 2HB  ALA A 252      34.402  -8.528   3.557  1.00  0.81           H  
ATOM   3860 3HB  ALA A 252      33.405  -7.195   4.177  1.00  0.81           H  
ATOM   3861  N   ALA A 253      33.372  -6.580   6.986  1.00  0.79           N  
ATOM   3862  CA  ALA A 253      33.126  -5.453   7.866  1.00  0.79           C  
ATOM   3863  C   ALA A 253      33.192  -5.838   9.329  1.00  0.79           C  
ATOM   3864  O   ALA A 253      32.983  -4.995  10.200  1.00  0.79           O  
ATOM   3865  CB  ALA A 253      31.758  -4.874   7.571  1.00  0.79           C  
ATOM   3866  H   ALA A 253      32.553  -7.059   6.615  1.00  0.79           H  
ATOM   3867  HA  ALA A 253      33.894  -4.705   7.686  1.00  0.79           H  
ATOM   3868 1HB  ALA A 253      31.573  -4.020   8.211  1.00  0.79           H  
ATOM   3869 2HB  ALA A 253      31.699  -4.570   6.536  1.00  0.79           H  
ATOM   3870 3HB  ALA A 253      31.004  -5.637   7.759  1.00  0.79           H  
ATOM   3871  N   ASN A 254      33.404  -7.122   9.623  1.00  0.77           N  
ATOM   3872  CA  ASN A 254      33.413  -7.578  11.000  1.00  0.77           C  
ATOM   3873  C   ASN A 254      32.120  -7.167  11.718  1.00  0.77           C  
ATOM   3874  O   ASN A 254      32.151  -6.745  12.881  1.00  0.77           O  
ATOM   3875  CB  ASN A 254      34.651  -7.032  11.691  1.00  0.77           C  
ATOM   3876  CG  ASN A 254      35.938  -7.613  11.128  1.00  0.77           C  
ATOM   3877  OD1 ASN A 254      36.100  -8.840  11.123  1.00  0.77           O  
ATOM   3878  ND2 ASN A 254      36.841  -6.777  10.633  1.00  0.77           N  
ATOM   3879  H   ASN A 254      33.596  -7.806   8.897  1.00  0.77           H  
ATOM   3880  HA  ASN A 254      33.454  -8.668  10.997  1.00  0.77           H  
ATOM   3881 1HB  ASN A 254      34.691  -5.974  11.576  1.00  0.77           H  
ATOM   3882 2HB  ASN A 254      34.602  -7.243  12.757  1.00  0.77           H  
ATOM   3883 1HD2 ASN A 254      37.684  -7.143  10.243  1.00  0.77           H  
ATOM   3884 2HD2 ASN A 254      36.684  -5.765  10.604  1.00  0.77           H  
ATOM   3885  N   GLY A 255      30.982  -7.280  11.016  1.00  0.75           N  
ATOM   3886  CA  GLY A 255      29.696  -6.905  11.584  1.00  0.75           C  
ATOM   3887  C   GLY A 255      28.790  -6.189  10.564  1.00  0.75           C  
ATOM   3888  O   GLY A 255      29.153  -6.029   9.404  1.00  0.75           O  
ATOM   3889  H   GLY A 255      31.021  -7.672  10.075  1.00  0.75           H  
ATOM   3890 1HA  GLY A 255      29.203  -7.804  11.955  1.00  0.75           H  
ATOM   3891 2HA  GLY A 255      29.882  -6.255  12.435  1.00  0.75           H  
ATOM   3892  N   PRO A 256      27.593  -5.771  10.989  1.00  0.74           N  
ATOM   3893  CA  PRO A 256      26.561  -5.077  10.227  1.00  0.74           C  
ATOM   3894  C   PRO A 256      26.933  -3.635   9.928  1.00  0.74           C  
ATOM   3895  O   PRO A 256      27.906  -3.122  10.468  1.00  0.74           O  
ATOM   3896  CB  PRO A 256      25.344  -5.243  11.138  1.00  0.74           C  
ATOM   3897  CG  PRO A 256      25.876  -5.372  12.530  1.00  0.74           C  
ATOM   3898  CD  PRO A 256      27.195  -6.081  12.386  1.00  0.74           C  
ATOM   3899  HA  PRO A 256      26.381  -5.585   9.285  1.00  0.74           H  
ATOM   3900 1HB  PRO A 256      24.637  -4.412  10.994  1.00  0.74           H  
ATOM   3901 2HB  PRO A 256      24.843  -6.157  10.855  1.00  0.74           H  
ATOM   3902 1HG  PRO A 256      25.931  -4.428  13.026  1.00  0.74           H  
ATOM   3903 2HG  PRO A 256      25.172  -5.980  13.122  1.00  0.74           H  
ATOM   3904 1HD  PRO A 256      27.892  -5.654  13.115  1.00  0.74           H  
ATOM   3905 2HD  PRO A 256      27.050  -7.167  12.525  1.00  0.74           H  
ATOM   3906  N   GLY A 257      26.206  -2.995   9.020  1.00  0.73           N  
ATOM   3907  CA  GLY A 257      26.466  -1.580   8.738  1.00  0.73           C  
ATOM   3908  C   GLY A 257      26.265  -1.207   7.279  1.00  0.73           C  
ATOM   3909  O   GLY A 257      25.819  -2.012   6.470  1.00  0.73           O  
ATOM   3910  H   GLY A 257      25.426  -3.489   8.588  1.00  0.73           H  
ATOM   3911 1HA  GLY A 257      25.817  -0.966   9.354  1.00  0.73           H  
ATOM   3912 2HA  GLY A 257      27.487  -1.337   9.032  1.00  0.73           H  
ATOM   3913  N   VAL A 258      26.556   0.039   6.942  1.00  0.72           N  
ATOM   3914  CA  VAL A 258      26.339   0.508   5.582  1.00  0.72           C  
ATOM   3915  C   VAL A 258      27.242  -0.158   4.597  1.00  0.72           C  
ATOM   3916  O   VAL A 258      28.450  -0.242   4.803  1.00  0.72           O  
ATOM   3917  CB  VAL A 258      26.521   2.007   5.468  1.00  0.72           C  
ATOM   3918  CG1 VAL A 258      26.462   2.460   3.994  1.00  0.72           C  
ATOM   3919  CG2 VAL A 258      25.451   2.658   6.205  1.00  0.72           C  
ATOM   3920  H   VAL A 258      26.938   0.668   7.632  1.00  0.72           H  
ATOM   3921  HA  VAL A 258      25.317   0.300   5.307  1.00  0.72           H  
ATOM   3922  HB  VAL A 258      27.469   2.261   5.889  1.00  0.72           H  
ATOM   3923 1HG1 VAL A 258      26.576   3.536   3.933  1.00  0.72           H  
ATOM   3924 2HG1 VAL A 258      27.262   1.989   3.426  1.00  0.72           H  
ATOM   3925 3HG1 VAL A 258      25.502   2.173   3.568  1.00  0.72           H  
ATOM   3926 1HG2 VAL A 258      25.565   3.739   6.159  1.00  0.72           H  
ATOM   3927 2HG2 VAL A 258      24.501   2.370   5.763  1.00  0.72           H  
ATOM   3928 3HG2 VAL A 258      25.494   2.327   7.218  1.00  0.72           H  
ATOM   3929  N   GLN A 259      26.631  -0.618   3.530  1.00  0.71           N  
ATOM   3930  CA  GLN A 259      27.326  -1.275   2.455  1.00  0.71           C  
ATOM   3931  C   GLN A 259      27.333  -0.476   1.168  1.00  0.71           C  
ATOM   3932  O   GLN A 259      28.299  -0.539   0.402  1.00  0.71           O  
ATOM   3933  CB  GLN A 259      26.690  -2.623   2.174  1.00  0.71           C  
ATOM   3934  CG  GLN A 259      27.413  -3.375   1.081  1.00  0.71           C  
ATOM   3935  CD  GLN A 259      26.901  -4.757   0.893  1.00  0.71           C  
ATOM   3936  OE1 GLN A 259      25.903  -5.155   1.492  1.00  0.71           O  
ATOM   3937  NE2 GLN A 259      27.585  -5.512   0.049  1.00  0.71           N  
ATOM   3938  H   GLN A 259      25.624  -0.495   3.481  1.00  0.71           H  
ATOM   3939  HA  GLN A 259      28.361  -1.424   2.757  1.00  0.71           H  
ATOM   3940 1HB  GLN A 259      26.705  -3.230   3.083  1.00  0.71           H  
ATOM   3941 2HB  GLN A 259      25.645  -2.486   1.883  1.00  0.71           H  
ATOM   3942 1HG  GLN A 259      27.274  -2.835   0.145  1.00  0.71           H  
ATOM   3943 2HG  GLN A 259      28.471  -3.421   1.318  1.00  0.71           H  
ATOM   3944 1HE2 GLN A 259      27.306  -6.459  -0.126  1.00  0.71           H  
ATOM   3945 2HE2 GLN A 259      28.390  -5.137  -0.412  1.00  0.71           H  
ATOM   3946  N   HIS A 260      26.243   0.243   0.917  1.00  0.70           N  
ATOM   3947  CA  HIS A 260      26.074   0.827  -0.405  1.00  0.70           C  
ATOM   3948  C   HIS A 260      25.293   2.132  -0.458  1.00  0.70           C  
ATOM   3949  O   HIS A 260      24.249   2.288   0.175  1.00  0.70           O  
ATOM   3950  CB  HIS A 260      25.369  -0.227  -1.252  1.00  0.70           C  
ATOM   3951  CG  HIS A 260      25.142   0.074  -2.590  1.00  0.70           C  
ATOM   3952  ND1 HIS A 260      26.120   0.054  -3.506  1.00  0.70           N  
ATOM   3953  CD2 HIS A 260      24.014   0.378  -3.235  1.00  0.70           C  
ATOM   3954  CE1 HIS A 260      25.638   0.337  -4.647  1.00  0.70           C  
ATOM   3955  NE2 HIS A 260      24.338   0.532  -4.515  1.00  0.70           N  
ATOM   3956  H   HIS A 260      25.501   0.304   1.616  1.00  0.70           H  
ATOM   3957  HA  HIS A 260      27.052   1.019  -0.833  1.00  0.70           H  
ATOM   3958 1HB  HIS A 260      25.945  -1.152  -1.221  1.00  0.70           H  
ATOM   3959 2HB  HIS A 260      24.412  -0.442  -0.823  1.00  0.70           H  
ATOM   3960  HD2 HIS A 260      23.016   0.471  -2.807  1.00  0.70           H  
ATOM   3961  HE1 HIS A 260      26.223   0.392  -5.556  1.00  0.70           H  
ATOM   3962  HE2 HIS A 260      23.665   0.764  -5.265  1.00  0.70           H  
ATOM   3963  N   ILE A 261      25.813   3.078  -1.237  1.00  0.70           N  
ATOM   3964  CA  ILE A 261      25.164   4.377  -1.400  1.00  0.70           C  
ATOM   3965  C   ILE A 261      24.755   4.650  -2.834  1.00  0.70           C  
ATOM   3966  O   ILE A 261      25.591   4.624  -3.741  1.00  0.70           O  
ATOM   3967  CB  ILE A 261      26.114   5.478  -1.008  1.00  0.70           C  
ATOM   3968  CG1 ILE A 261      26.534   5.304   0.377  1.00  0.70           C  
ATOM   3969  CG2 ILE A 261      25.453   6.841  -1.220  1.00  0.70           C  
ATOM   3970  CD1 ILE A 261      27.642   6.148   0.643  1.00  0.70           C  
ATOM   3971  H   ILE A 261      26.696   2.881  -1.719  1.00  0.70           H  
ATOM   3972  HA  ILE A 261      24.274   4.414  -0.775  1.00  0.70           H  
ATOM   3973  HB  ILE A 261      27.010   5.413  -1.622  1.00  0.70           H  
ATOM   3974 1HG1 ILE A 261      25.714   5.543   1.044  1.00  0.70           H  
ATOM   3975 2HG1 ILE A 261      26.840   4.279   0.557  1.00  0.70           H  
ATOM   3976 1HG2 ILE A 261      26.147   7.629  -0.949  1.00  0.70           H  
ATOM   3977 2HG2 ILE A 261      25.181   6.949  -2.263  1.00  0.70           H  
ATOM   3978 3HG2 ILE A 261      24.555   6.910  -0.603  1.00  0.70           H  
ATOM   3979 1HD1 ILE A 261      27.957   6.026   1.643  1.00  0.70           H  
ATOM   3980 2HD1 ILE A 261      28.451   5.879  -0.031  1.00  0.70           H  
ATOM   3981 3HD1 ILE A 261      27.362   7.171   0.467  1.00  0.70           H  
ATOM   3982  N   ALA A 262      23.485   4.960  -3.024  1.00  0.70           N  
ATOM   3983  CA  ALA A 262      22.978   5.267  -4.342  1.00  0.70           C  
ATOM   3984  C   ALA A 262      22.737   6.754  -4.502  1.00  0.70           C  
ATOM   3985  O   ALA A 262      22.020   7.369  -3.698  1.00  0.70           O  
ATOM   3986  CB  ALA A 262      21.716   4.523  -4.585  1.00  0.70           C  
ATOM   3987  H   ALA A 262      22.851   4.980  -2.228  1.00  0.70           H  
ATOM   3988  HA  ALA A 262      23.717   4.959  -5.070  1.00  0.70           H  
ATOM   3989 1HB  ALA A 262      21.348   4.740  -5.585  1.00  0.70           H  
ATOM   3990 2HB  ALA A 262      21.899   3.448  -4.488  1.00  0.70           H  
ATOM   3991 3HB  ALA A 262      21.002   4.845  -3.849  1.00  0.70           H  
ATOM   3992  N   LEU A 263      23.323   7.314  -5.551  1.00  0.70           N  
ATOM   3993  CA  LEU A 263      23.228   8.724  -5.873  1.00  0.70           C  
ATOM   3994  C   LEU A 263      22.377   8.918  -7.121  1.00  0.70           C  
ATOM   3995  O   LEU A 263      22.539   8.182  -8.096  1.00  0.70           O  
ATOM   3996  CB  LEU A 263      24.637   9.263  -6.110  1.00  0.70           C  
ATOM   3997  CG  LEU A 263      25.652   9.000  -4.931  1.00  0.70           C  
ATOM   3998  CD1 LEU A 263      26.999   9.581  -5.278  1.00  0.70           C  
ATOM   3999  CD2 LEU A 263      25.127   9.571  -3.648  1.00  0.70           C  
ATOM   4000  H   LEU A 263      23.877   6.717  -6.153  1.00  0.70           H  
ATOM   4001  HA  LEU A 263      22.762   9.254  -5.045  1.00  0.70           H  
ATOM   4002 1HB  LEU A 263      25.038   8.803  -7.015  1.00  0.70           H  
ATOM   4003 2HB  LEU A 263      24.558  10.318  -6.267  1.00  0.70           H  
ATOM   4004  HG  LEU A 263      25.784   7.920  -4.811  1.00  0.70           H  
ATOM   4005 1HD1 LEU A 263      27.703   9.370  -4.474  1.00  0.70           H  
ATOM   4006 2HD1 LEU A 263      27.341   9.121  -6.202  1.00  0.70           H  
ATOM   4007 3HD1 LEU A 263      26.935  10.645  -5.413  1.00  0.70           H  
ATOM   4008 1HD2 LEU A 263      25.831   9.374  -2.843  1.00  0.70           H  
ATOM   4009 2HD2 LEU A 263      24.994  10.626  -3.754  1.00  0.70           H  
ATOM   4010 3HD2 LEU A 263      24.173   9.113  -3.415  1.00  0.70           H  
ATOM   4011  N   GLU A 264      21.498   9.906  -7.093  1.00  0.71           N  
ATOM   4012  CA  GLU A 264      20.604  10.208  -8.201  1.00  0.71           C  
ATOM   4013  C   GLU A 264      21.134  11.280  -9.127  1.00  0.71           C  
ATOM   4014  O   GLU A 264      21.663  12.297  -8.661  1.00  0.71           O  
ATOM   4015  CB  GLU A 264      19.223  10.622  -7.697  1.00  0.71           C  
ATOM   4016  CG  GLU A 264      18.192  10.896  -8.789  1.00  0.71           C  
ATOM   4017  CD  GLU A 264      16.850  11.249  -8.248  1.00  0.71           C  
ATOM   4018  OE1 GLU A 264      16.723  11.372  -7.053  1.00  0.71           O  
ATOM   4019  OE2 GLU A 264      15.946  11.410  -9.022  1.00  0.71           O  
ATOM   4020  H   GLU A 264      21.446  10.482  -6.263  1.00  0.71           H  
ATOM   4021  HA  GLU A 264      20.488   9.304  -8.781  1.00  0.71           H  
ATOM   4022 1HB  GLU A 264      18.823   9.845  -7.060  1.00  0.71           H  
ATOM   4023 2HB  GLU A 264      19.324  11.515  -7.097  1.00  0.71           H  
ATOM   4024 1HG  GLU A 264      18.529  11.733  -9.399  1.00  0.71           H  
ATOM   4025 2HG  GLU A 264      18.110  10.017  -9.436  1.00  0.71           H  
ATOM   4026  N   SER A 265      20.914  11.059 -10.422  1.00  0.71           N  
ATOM   4027  CA  SER A 265      21.237  12.000 -11.498  1.00  0.71           C  
ATOM   4028  C   SER A 265      20.053  12.212 -12.435  1.00  0.71           C  
ATOM   4029  O   SER A 265      19.271  11.300 -12.663  1.00  0.71           O  
ATOM   4030  CB  SER A 265      22.390  11.508 -12.329  1.00  0.71           C  
ATOM   4031  OG  SER A 265      22.587  12.364 -13.432  1.00  0.71           O  
ATOM   4032  H   SER A 265      20.489  10.157 -10.659  1.00  0.71           H  
ATOM   4033  HA  SER A 265      21.503  12.959 -11.055  1.00  0.71           H  
ATOM   4034 1HB  SER A 265      23.283  11.496 -11.727  1.00  0.71           H  
ATOM   4035 2HB  SER A 265      22.204  10.489 -12.673  1.00  0.71           H  
ATOM   4036  HG  SER A 265      23.520  12.242 -13.720  1.00  0.71           H  
ATOM   4037  N   ASP A 266      19.953  13.406 -13.023  1.00  0.71           N  
ATOM   4038  CA  ASP A 266      18.897  13.689 -14.005  1.00  0.71           C  
ATOM   4039  C   ASP A 266      19.242  13.166 -15.404  1.00  0.71           C  
ATOM   4040  O   ASP A 266      18.407  13.191 -16.311  1.00  0.71           O  
ATOM   4041  CB  ASP A 266      18.635  15.191 -14.126  1.00  0.71           C  
ATOM   4042  CG  ASP A 266      17.979  15.818 -12.924  1.00  0.71           C  
ATOM   4043  OD1 ASP A 266      17.314  15.130 -12.195  1.00  0.71           O  
ATOM   4044  OD2 ASP A 266      18.150  16.997 -12.738  1.00  0.71           O  
ATOM   4045  H   ASP A 266      20.635  14.121 -12.793  1.00  0.71           H  
ATOM   4046  HA  ASP A 266      17.981  13.199 -13.674  1.00  0.71           H  
ATOM   4047 1HB  ASP A 266      19.582  15.702 -14.305  1.00  0.71           H  
ATOM   4048 2HB  ASP A 266      18.003  15.373 -14.996  1.00  0.71           H  
ATOM   4049  N   ASP A 267      20.489  12.739 -15.582  1.00  0.71           N  
ATOM   4050  CA  ASP A 267      20.993  12.249 -16.857  1.00  0.71           C  
ATOM   4051  C   ASP A 267      22.084  11.223 -16.634  1.00  0.71           C  
ATOM   4052  O   ASP A 267      23.277  11.547 -16.666  1.00  0.71           O  
ATOM   4053  CB  ASP A 267      21.508  13.426 -17.708  1.00  0.71           C  
ATOM   4054  CG  ASP A 267      22.010  13.036 -19.134  1.00  0.71           C  
ATOM   4055  OD1 ASP A 267      22.208  11.858 -19.398  1.00  0.71           O  
ATOM   4056  OD2 ASP A 267      22.223  13.922 -19.926  1.00  0.71           O  
ATOM   4057  H   ASP A 267      21.122  12.724 -14.784  1.00  0.71           H  
ATOM   4058  HA  ASP A 267      20.175  11.765 -17.390  1.00  0.71           H  
ATOM   4059 1HB  ASP A 267      20.708  14.163 -17.816  1.00  0.71           H  
ATOM   4060 2HB  ASP A 267      22.326  13.914 -17.178  1.00  0.71           H  
ATOM   4061  N   ILE A 268      21.673   9.969 -16.455  1.00  0.70           N  
ATOM   4062  CA  ILE A 268      22.602   8.887 -16.182  1.00  0.70           C  
ATOM   4063  C   ILE A 268      23.594   8.654 -17.304  1.00  0.70           C  
ATOM   4064  O   ILE A 268      24.690   8.159 -17.071  1.00  0.70           O  
ATOM   4065  CB  ILE A 268      21.863   7.583 -15.863  1.00  0.70           C  
ATOM   4066  CG1 ILE A 268      22.840   6.603 -15.214  1.00  0.70           C  
ATOM   4067  CG2 ILE A 268      21.249   6.977 -17.117  1.00  0.70           C  
ATOM   4068  CD1 ILE A 268      22.210   5.388 -14.539  1.00  0.70           C  
ATOM   4069  H   ILE A 268      20.679   9.770 -16.474  1.00  0.70           H  
ATOM   4070  HA  ILE A 268      23.169   9.161 -15.292  1.00  0.70           H  
ATOM   4071  HB  ILE A 268      21.077   7.789 -15.146  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 268      23.528   6.247 -15.974  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 268      23.389   7.144 -14.498  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 268      20.724   6.065 -16.854  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 268      20.548   7.680 -17.561  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 268      22.020   6.749 -17.825  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 268      22.995   4.762 -14.102  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 268      21.528   5.712 -13.746  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 268      21.665   4.817 -15.268  1.00  0.70           H  
ATOM   4080  N   PHE A 269      23.233   9.004 -18.532  1.00  0.69           N  
ATOM   4081  CA  PHE A 269      24.160   8.769 -19.613  1.00  0.69           C  
ATOM   4082  C   PHE A 269      25.321   9.737 -19.493  1.00  0.69           C  
ATOM   4083  O   PHE A 269      26.481   9.321 -19.457  1.00  0.69           O  
ATOM   4084  CB  PHE A 269      23.475   8.939 -20.964  1.00  0.69           C  
ATOM   4085  CG  PHE A 269      22.465   7.867 -21.280  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269      22.515   6.647 -20.664  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269      21.469   8.087 -22.204  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269      21.595   5.655 -20.955  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269      20.552   7.104 -22.501  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269      20.615   5.883 -21.872  1.00  0.69           C  
ATOM   4091  H   PHE A 269      22.340   9.452 -18.704  1.00  0.69           H  
ATOM   4092  HA  PHE A 269      24.540   7.756 -19.525  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269      22.966   9.907 -20.990  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269      24.226   8.944 -21.752  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269      23.294   6.478 -19.940  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269      21.415   9.054 -22.705  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269      21.647   4.697 -20.458  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269      19.782   7.298 -23.234  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269      19.888   5.104 -22.109  1.00  0.69           H  
ATOM   4100  N   ALA A 270      25.018  11.036 -19.406  1.00  0.69           N  
ATOM   4101  CA  ALA A 270      26.091  12.024 -19.303  1.00  0.69           C  
ATOM   4102  C   ALA A 270      26.915  11.828 -18.035  1.00  0.69           C  
ATOM   4103  O   ALA A 270      28.144  11.959 -18.063  1.00  0.69           O  
ATOM   4104  CB  ALA A 270      25.528  13.428 -19.319  1.00  0.69           C  
ATOM   4105  H   ALA A 270      24.034  11.341 -19.420  1.00  0.69           H  
ATOM   4106  HA  ALA A 270      26.750  11.894 -20.162  1.00  0.69           H  
ATOM   4107 1HB  ALA A 270      26.338  14.148 -19.268  1.00  0.69           H  
ATOM   4108 2HB  ALA A 270      24.956  13.582 -20.236  1.00  0.69           H  
ATOM   4109 3HB  ALA A 270      24.870  13.559 -18.458  1.00  0.69           H  
ATOM   4110  N   THR A 271      26.250  11.481 -16.925  1.00  0.69           N  
ATOM   4111  CA  THR A 271      26.972  11.285 -15.675  1.00  0.69           C  
ATOM   4112  C   THR A 271      27.926  10.105 -15.817  1.00  0.69           C  
ATOM   4113  O   THR A 271      29.104  10.206 -15.467  1.00  0.69           O  
ATOM   4114  CB  THR A 271      26.010  11.109 -14.477  1.00  0.69           C  
ATOM   4115  OG1 THR A 271      25.217  12.296 -14.317  1.00  0.69           O  
ATOM   4116  CG2 THR A 271      26.798  10.898 -13.203  1.00  0.69           C  
ATOM   4117  H   THR A 271      25.232  11.386 -16.942  1.00  0.69           H  
ATOM   4118  HA  THR A 271      27.574  12.171 -15.484  1.00  0.69           H  
ATOM   4119  HB  THR A 271      25.354  10.272 -14.663  1.00  0.69           H  
ATOM   4120  HG1 THR A 271      25.822  13.066 -14.259  1.00  0.69           H  
ATOM   4121 1HG2 THR A 271      26.123  10.790 -12.367  1.00  0.69           H  
ATOM   4122 2HG2 THR A 271      27.391  10.009 -13.311  1.00  0.69           H  
ATOM   4123 3HG2 THR A 271      27.449  11.754 -13.028  1.00  0.69           H  
ATOM   4124  N   MET A 272      27.459   8.994 -16.389  1.00  0.71           N  
ATOM   4125  CA  MET A 272      28.344   7.861 -16.584  1.00  0.71           C  
ATOM   4126  C   MET A 272      29.532   8.213 -17.458  1.00  0.71           C  
ATOM   4127  O   MET A 272      30.664   7.892 -17.095  1.00  0.71           O  
ATOM   4128  CB  MET A 272      27.595   6.727 -17.245  1.00  0.71           C  
ATOM   4129  CG  MET A 272      26.667   5.937 -16.411  1.00  0.71           C  
ATOM   4130  SD  MET A 272      27.514   4.903 -15.325  1.00  0.71           S  
ATOM   4131  CE  MET A 272      28.161   3.767 -16.556  1.00  0.71           C  
ATOM   4132  H   MET A 272      26.484   8.912 -16.682  1.00  0.71           H  
ATOM   4133  HA  MET A 272      28.717   7.540 -15.613  1.00  0.71           H  
ATOM   4134 1HB  MET A 272      27.011   7.142 -18.058  1.00  0.71           H  
ATOM   4135 2HB  MET A 272      28.312   6.037 -17.681  1.00  0.71           H  
ATOM   4136 1HG  MET A 272      26.026   6.584 -15.850  1.00  0.71           H  
ATOM   4137 2HG  MET A 272      26.077   5.331 -17.039  1.00  0.71           H  
ATOM   4138 1HE  MET A 272      28.787   3.017 -16.086  1.00  0.71           H  
ATOM   4139 2HE  MET A 272      27.341   3.277 -17.069  1.00  0.71           H  
ATOM   4140 3HE  MET A 272      28.752   4.321 -17.277  1.00  0.71           H  
ATOM   4141  N   GLU A 273      29.309   8.933 -18.570  1.00  0.74           N  
ATOM   4142  CA  GLU A 273      30.443   9.266 -19.431  1.00  0.74           C  
ATOM   4143  C   GLU A 273      31.469  10.125 -18.696  1.00  0.74           C  
ATOM   4144  O   GLU A 273      32.682   9.902 -18.801  1.00  0.74           O  
ATOM   4145  CB  GLU A 273      29.999  10.069 -20.672  1.00  0.74           C  
ATOM   4146  CG  GLU A 273      29.225   9.342 -21.767  1.00  0.74           C  
ATOM   4147  CD  GLU A 273      28.879  10.295 -22.926  1.00  0.74           C  
ATOM   4148  OE1 GLU A 273      29.048  11.480 -22.764  1.00  0.74           O  
ATOM   4149  OE2 GLU A 273      28.476   9.833 -23.977  1.00  0.74           O  
ATOM   4150  H   GLU A 273      28.359   9.201 -18.831  1.00  0.74           H  
ATOM   4151  HA  GLU A 273      30.921   8.339 -19.746  1.00  0.74           H  
ATOM   4152 1HB  GLU A 273      29.365  10.894 -20.340  1.00  0.74           H  
ATOM   4153 2HB  GLU A 273      30.878  10.513 -21.137  1.00  0.74           H  
ATOM   4154 1HG  GLU A 273      29.822   8.513 -22.144  1.00  0.74           H  
ATOM   4155 2HG  GLU A 273      28.306   8.940 -21.342  1.00  0.74           H  
ATOM   4156  N   ALA A 274      30.985  11.098 -17.923  1.00  0.78           N  
ATOM   4157  CA  ALA A 274      31.861  11.993 -17.185  1.00  0.78           C  
ATOM   4158  C   ALA A 274      32.703  11.240 -16.168  1.00  0.78           C  
ATOM   4159  O   ALA A 274      33.872  11.556 -15.955  1.00  0.78           O  
ATOM   4160  CB  ALA A 274      31.040  13.046 -16.499  1.00  0.78           C  
ATOM   4161  H   ALA A 274      29.974  11.243 -17.874  1.00  0.78           H  
ATOM   4162  HA  ALA A 274      32.534  12.469 -17.895  1.00  0.78           H  
ATOM   4163 1HB  ALA A 274      31.699  13.724 -15.982  1.00  0.78           H  
ATOM   4164 2HB  ALA A 274      30.455  13.592 -17.235  1.00  0.78           H  
ATOM   4165 3HB  ALA A 274      30.373  12.557 -15.797  1.00  0.78           H  
ATOM   4166  N   ILE A 275      32.105  10.231 -15.544  1.00  0.84           N  
ATOM   4167  CA  ILE A 275      32.799   9.426 -14.555  1.00  0.84           C  
ATOM   4168  C   ILE A 275      33.795   8.469 -15.191  1.00  0.84           C  
ATOM   4169  O   ILE A 275      34.941   8.350 -14.756  1.00  0.84           O  
ATOM   4170  CB  ILE A 275      31.828   8.592 -13.741  1.00  0.84           C  
ATOM   4171  CG1 ILE A 275      30.924   9.504 -12.890  1.00  0.84           C  
ATOM   4172  CG2 ILE A 275      32.652   7.607 -12.918  1.00  0.84           C  
ATOM   4173  CD1 ILE A 275      29.745   8.823 -12.266  1.00  0.84           C  
ATOM   4174  H   ILE A 275      31.121  10.035 -15.741  1.00  0.84           H  
ATOM   4175  HA  ILE A 275      33.336  10.092 -13.884  1.00  0.84           H  
ATOM   4176  HB  ILE A 275      31.173   8.056 -14.418  1.00  0.84           H  
ATOM   4177 1HG1 ILE A 275      31.512   9.945 -12.105  1.00  0.84           H  
ATOM   4178 2HG1 ILE A 275      30.550  10.295 -13.523  1.00  0.84           H  
ATOM   4179 1HG2 ILE A 275      32.008   6.994 -12.358  1.00  0.84           H  
ATOM   4180 2HG2 ILE A 275      33.248   6.982 -13.578  1.00  0.84           H  
ATOM   4181 3HG2 ILE A 275      33.310   8.146 -12.254  1.00  0.84           H  
ATOM   4182 1HD1 ILE A 275      29.172   9.555 -11.693  1.00  0.84           H  
ATOM   4183 2HD1 ILE A 275      29.122   8.396 -13.051  1.00  0.84           H  
ATOM   4184 3HD1 ILE A 275      30.077   8.047 -11.616  1.00  0.84           H  
ATOM   4185  N   GLN A 276      33.372   7.778 -16.238  1.00  0.92           N  
ATOM   4186  CA  GLN A 276      34.241   6.809 -16.881  1.00  0.92           C  
ATOM   4187  C   GLN A 276      35.481   7.495 -17.442  1.00  0.92           C  
ATOM   4188  O   GLN A 276      36.594   6.976 -17.326  1.00  0.92           O  
ATOM   4189  CB  GLN A 276      33.452   6.041 -17.942  1.00  0.92           C  
ATOM   4190  CG  GLN A 276      32.428   5.088 -17.306  1.00  0.92           C  
ATOM   4191  CD  GLN A 276      31.490   4.385 -18.274  1.00  0.92           C  
ATOM   4192  OE1 GLN A 276      31.034   4.954 -19.269  1.00  0.92           O  
ATOM   4193  NE2 GLN A 276      31.199   3.118 -17.970  1.00  0.92           N  
ATOM   4194  H   GLN A 276      32.423   7.912 -16.584  1.00  0.92           H  
ATOM   4195  HA  GLN A 276      34.567   6.093 -16.131  1.00  0.92           H  
ATOM   4196 1HB  GLN A 276      32.912   6.751 -18.576  1.00  0.92           H  
ATOM   4197 2HB  GLN A 276      34.128   5.471 -18.575  1.00  0.92           H  
ATOM   4198 1HG  GLN A 276      32.969   4.325 -16.751  1.00  0.92           H  
ATOM   4199 2HG  GLN A 276      31.812   5.672 -16.620  1.00  0.92           H  
ATOM   4200 1HE2 GLN A 276      30.548   2.566 -18.543  1.00  0.92           H  
ATOM   4201 2HE2 GLN A 276      31.604   2.692 -17.165  1.00  0.92           H  
ATOM   4202  N   ALA A 277      35.312   8.720 -17.932  1.00  1.01           N  
ATOM   4203  CA  ALA A 277      36.391   9.529 -18.484  1.00  1.01           C  
ATOM   4204  C   ALA A 277      37.525   9.791 -17.488  1.00  1.01           C  
ATOM   4205  O   ALA A 277      38.647  10.096 -17.899  1.00  1.01           O  
ATOM   4206  CB  ALA A 277      35.840  10.865 -18.944  1.00  1.01           C  
ATOM   4207  H   ALA A 277      34.368   9.104 -17.991  1.00  1.01           H  
ATOM   4208  HA  ALA A 277      36.806   8.994 -19.336  1.00  1.01           H  
ATOM   4209 1HB  ALA A 277      36.638  11.456 -19.387  1.00  1.01           H  
ATOM   4210 2HB  ALA A 277      35.054  10.700 -19.680  1.00  1.01           H  
ATOM   4211 3HB  ALA A 277      35.426  11.394 -18.086  1.00  1.01           H  
ATOM   4212  N   VAL A 278      37.231   9.742 -16.189  1.00  1.11           N  
ATOM   4213  CA  VAL A 278      38.214  10.036 -15.163  1.00  1.11           C  
ATOM   4214  C   VAL A 278      38.504   8.824 -14.285  1.00  1.11           C  
ATOM   4215  O   VAL A 278      39.182   8.931 -13.258  1.00  1.11           O  
ATOM   4216  CB  VAL A 278      37.715  11.196 -14.293  1.00  1.11           C  
ATOM   4217  CG1 VAL A 278      37.566  12.454 -15.135  1.00  1.11           C  
ATOM   4218  CG2 VAL A 278      36.413  10.818 -13.698  1.00  1.11           C  
ATOM   4219  H   VAL A 278      36.301   9.451 -15.884  1.00  1.11           H  
ATOM   4220  HA  VAL A 278      39.139  10.343 -15.649  1.00  1.11           H  
ATOM   4221  HB  VAL A 278      38.441  11.396 -13.506  1.00  1.11           H  
ATOM   4222 1HG1 VAL A 278      37.216  13.271 -14.509  1.00  1.11           H  
ATOM   4223 2HG1 VAL A 278      38.528  12.714 -15.572  1.00  1.11           H  
ATOM   4224 3HG1 VAL A 278      36.839  12.276 -15.928  1.00  1.11           H  
ATOM   4225 1HG2 VAL A 278      36.056  11.613 -13.092  1.00  1.11           H  
ATOM   4226 2HG2 VAL A 278      35.713  10.641 -14.497  1.00  1.11           H  
ATOM   4227 3HG2 VAL A 278      36.516   9.918 -13.094  1.00  1.11           H  
ATOM   4228  N   ALA A 279      38.022   7.650 -14.684  1.00  1.20           N  
ATOM   4229  CA  ALA A 279      38.239   6.453 -13.882  1.00  1.20           C  
ATOM   4230  C   ALA A 279      39.733   6.172 -13.701  1.00  1.20           C  
ATOM   4231  O   ALA A 279      40.191   5.829 -12.605  1.00  1.20           O  
ATOM   4232  CB  ALA A 279      37.545   5.270 -14.525  1.00  1.20           C  
ATOM   4233  H   ALA A 279      37.490   7.575 -15.555  1.00  1.20           H  
ATOM   4234  HA  ALA A 279      37.803   6.619 -12.903  1.00  1.20           H  
ATOM   4235 1HB  ALA A 279      37.687   4.388 -13.908  1.00  1.20           H  
ATOM   4236 2HB  ALA A 279      36.481   5.487 -14.621  1.00  1.20           H  
ATOM   4237 3HB  ALA A 279      37.971   5.097 -15.515  1.00  1.20           H  
ATOM   4238  N   ASP A 280      40.523   6.494 -14.715  1.00  1.24           N  
ATOM   4239  CA  ASP A 280      41.956   6.244 -14.705  1.00  1.24           C  
ATOM   4240  C   ASP A 280      42.731   7.208 -13.802  1.00  1.24           C  
ATOM   4241  O   ASP A 280      43.939   7.049 -13.626  1.00  1.24           O  
ATOM   4242  CB  ASP A 280      42.500   6.328 -16.126  1.00  1.24           C  
ATOM   4243  CG  ASP A 280      42.026   5.171 -17.000  1.00  1.24           C  
ATOM   4244  OD1 ASP A 280      41.720   4.125 -16.474  1.00  1.24           O  
ATOM   4245  OD2 ASP A 280      41.962   5.351 -18.189  1.00  1.24           O  
ATOM   4246  H   ASP A 280      40.099   6.850 -15.560  1.00  1.24           H  
ATOM   4247  HA  ASP A 280      42.120   5.231 -14.335  1.00  1.24           H  
ATOM   4248 1HB  ASP A 280      42.185   7.269 -16.582  1.00  1.24           H  
ATOM   4249 2HB  ASP A 280      43.590   6.325 -16.099  1.00  1.24           H  
ATOM   4250  N   THR A 281      42.052   8.207 -13.226  1.00  1.24           N  
ATOM   4251  CA  THR A 281      42.719   9.143 -12.334  1.00  1.24           C  
ATOM   4252  C   THR A 281      42.555   8.663 -10.886  1.00  1.24           C  
ATOM   4253  O   THR A 281      43.032   9.310  -9.951  1.00  1.24           O  
ATOM   4254  CB  THR A 281      42.158  10.577 -12.467  1.00  1.24           C  
ATOM   4255  OG1 THR A 281      40.799  10.631 -12.013  1.00  1.24           O  
ATOM   4256  CG2 THR A 281      42.179  10.985 -13.933  1.00  1.24           C  
ATOM   4257  H   THR A 281      41.052   8.324 -13.381  1.00  1.24           H  
ATOM   4258  HA  THR A 281      43.784   9.162 -12.570  1.00  1.24           H  
ATOM   4259  HB  THR A 281      42.764  11.267 -11.882  1.00  1.24           H  
ATOM   4260  HG1 THR A 281      40.281   9.915 -12.430  1.00  1.24           H  
ATOM   4261 1HG2 THR A 281      41.781  11.995 -14.037  1.00  1.24           H  
ATOM   4262 2HG2 THR A 281      43.202  10.955 -14.305  1.00  1.24           H  
ATOM   4263 3HG2 THR A 281      41.561  10.292 -14.507  1.00  1.24           H  
ATOM   4264  N   GLY A 282      41.860   7.530 -10.703  1.00  1.18           N  
ATOM   4265  CA  GLY A 282      41.565   7.003  -9.374  1.00  1.18           C  
ATOM   4266  C   GLY A 282      40.101   7.265  -9.050  1.00  1.18           C  
ATOM   4267  O   GLY A 282      39.743   7.537  -7.898  1.00  1.18           O  
ATOM   4268  H   GLY A 282      41.500   7.025 -11.510  1.00  1.18           H  
ATOM   4269 1HA  GLY A 282      41.765   5.932  -9.351  1.00  1.18           H  
ATOM   4270 2HA  GLY A 282      42.205   7.476  -8.632  1.00  1.18           H  
ATOM   4271  N   GLY A 283      39.264   7.194 -10.090  1.00  1.10           N  
ATOM   4272  CA  GLY A 283      37.841   7.482  -9.993  1.00  1.10           C  
ATOM   4273  C   GLY A 283      37.059   6.263  -9.542  1.00  1.10           C  
ATOM   4274  O   GLY A 283      37.626   5.359  -8.934  1.00  1.10           O  
ATOM   4275  H   GLY A 283      39.634   6.903 -10.990  1.00  1.10           H  
ATOM   4276 1HA  GLY A 283      37.692   8.296  -9.283  1.00  1.10           H  
ATOM   4277 2HA  GLY A 283      37.472   7.832 -10.956  1.00  1.10           H  
ATOM   4278  N   LEU A 284      35.757   6.236  -9.834  1.00  1.03           N  
ATOM   4279  CA  LEU A 284      34.901   5.170  -9.316  1.00  1.03           C  
ATOM   4280  C   LEU A 284      35.151   3.768  -9.857  1.00  1.03           C  
ATOM   4281  O   LEU A 284      34.890   2.793  -9.159  1.00  1.03           O  
ATOM   4282  CB  LEU A 284      33.443   5.469  -9.577  1.00  1.03           C  
ATOM   4283  CG  LEU A 284      32.869   6.631  -8.871  1.00  1.03           C  
ATOM   4284  CD1 LEU A 284      31.433   6.754  -9.306  1.00  1.03           C  
ATOM   4285  CD2 LEU A 284      33.038   6.502  -7.362  1.00  1.03           C  
ATOM   4286  H   LEU A 284      35.349   6.985 -10.378  1.00  1.03           H  
ATOM   4287  HA  LEU A 284      35.059   5.139  -8.243  1.00  1.03           H  
ATOM   4288 1HB  LEU A 284      33.305   5.627 -10.644  1.00  1.03           H  
ATOM   4289 2HB  LEU A 284      32.882   4.604  -9.299  1.00  1.03           H  
ATOM   4290  HG  LEU A 284      33.381   7.495  -9.198  1.00  1.03           H  
ATOM   4291 1HD1 LEU A 284      30.981   7.609  -8.890  1.00  1.03           H  
ATOM   4292 2HD1 LEU A 284      31.406   6.837 -10.347  1.00  1.03           H  
ATOM   4293 3HD1 LEU A 284      30.881   5.875  -9.007  1.00  1.03           H  
ATOM   4294 1HD2 LEU A 284      32.644   7.363  -6.873  1.00  1.03           H  
ATOM   4295 2HD2 LEU A 284      32.513   5.621  -7.007  1.00  1.03           H  
ATOM   4296 3HD2 LEU A 284      34.097   6.421  -7.125  1.00  1.03           H  
ATOM   4297  N   LYS A 285      35.610   3.658 -11.105  1.00  0.96           N  
ATOM   4298  CA  LYS A 285      35.839   2.344 -11.712  1.00  0.96           C  
ATOM   4299  C   LYS A 285      34.584   1.461 -11.735  1.00  0.96           C  
ATOM   4300  O   LYS A 285      34.432   0.555 -10.915  1.00  0.96           O  
ATOM   4301  CB  LYS A 285      36.997   1.620 -11.024  1.00  0.96           C  
ATOM   4302  CG  LYS A 285      38.325   2.373 -11.122  1.00  0.96           C  
ATOM   4303  CD  LYS A 285      39.460   1.595 -10.489  1.00  0.96           C  
ATOM   4304  CE  LYS A 285      40.767   2.375 -10.562  1.00  0.96           C  
ATOM   4305  NZ  LYS A 285      41.897   1.624  -9.932  1.00  0.96           N  
ATOM   4306  H   LYS A 285      35.815   4.496 -11.626  1.00  0.96           H  
ATOM   4307  HA  LYS A 285      36.131   2.505 -12.749  1.00  0.96           H  
ATOM   4308 1HB  LYS A 285      36.775   1.451  -9.971  1.00  0.96           H  
ATOM   4309 2HB  LYS A 285      37.130   0.641 -11.484  1.00  0.96           H  
ATOM   4310 1HG  LYS A 285      38.564   2.566 -12.168  1.00  0.96           H  
ATOM   4311 2HG  LYS A 285      38.235   3.333 -10.610  1.00  0.96           H  
ATOM   4312 1HD  LYS A 285      39.223   1.396  -9.443  1.00  0.96           H  
ATOM   4313 2HD  LYS A 285      39.584   0.643 -11.004  1.00  0.96           H  
ATOM   4314 1HE  LYS A 285      41.007   2.573 -11.607  1.00  0.96           H  
ATOM   4315 2HE  LYS A 285      40.641   3.331 -10.044  1.00  0.96           H  
ATOM   4316 1HZ  LYS A 285      42.743   2.170  -9.999  1.00  0.96           H  
ATOM   4317 2HZ  LYS A 285      41.686   1.447  -8.960  1.00  0.96           H  
ATOM   4318 3HZ  LYS A 285      42.025   0.745 -10.412  1.00  0.96           H  
ATOM   4319  N   PHE A 286      33.650   1.791 -12.626  1.00  0.92           N  
ATOM   4320  CA  PHE A 286      32.395   1.045 -12.747  1.00  0.92           C  
ATOM   4321  C   PHE A 286      32.585  -0.437 -13.097  1.00  0.92           C  
ATOM   4322  O   PHE A 286      33.514  -0.795 -13.824  1.00  0.92           O  
ATOM   4323  CB  PHE A 286      31.456   1.704 -13.745  1.00  0.92           C  
ATOM   4324  CG  PHE A 286      30.726   2.921 -13.201  1.00  0.92           C  
ATOM   4325  CD1 PHE A 286      30.842   4.166 -13.768  1.00  0.92           C  
ATOM   4326  CD2 PHE A 286      29.903   2.785 -12.105  1.00  0.92           C  
ATOM   4327  CE1 PHE A 286      30.129   5.230 -13.255  1.00  0.92           C  
ATOM   4328  CE2 PHE A 286      29.192   3.844 -11.590  1.00  0.92           C  
ATOM   4329  CZ  PHE A 286      29.302   5.068 -12.166  1.00  0.92           C  
ATOM   4330  H   PHE A 286      33.826   2.563 -13.251  1.00  0.92           H  
ATOM   4331  HA  PHE A 286      31.901   1.095 -11.801  1.00  0.92           H  
ATOM   4332 1HB  PHE A 286      32.019   2.010 -14.621  1.00  0.92           H  
ATOM   4333 2HB  PHE A 286      30.738   0.994 -14.068  1.00  0.92           H  
ATOM   4334  HD1 PHE A 286      31.481   4.304 -14.633  1.00  0.92           H  
ATOM   4335  HD2 PHE A 286      29.809   1.810 -11.652  1.00  0.92           H  
ATOM   4336  HE1 PHE A 286      30.211   6.196 -13.722  1.00  0.92           H  
ATOM   4337  HE2 PHE A 286      28.538   3.695 -10.727  1.00  0.92           H  
ATOM   4338  HZ  PHE A 286      28.736   5.910 -11.770  1.00  0.92           H  
ATOM   4339  N   LYS A 287      31.683  -1.290 -12.581  1.00  0.91           N  
ATOM   4340  CA  LYS A 287      31.753  -2.743 -12.790  1.00  0.91           C  
ATOM   4341  C   LYS A 287      31.634  -3.203 -14.261  1.00  0.91           C  
ATOM   4342  O   LYS A 287      30.962  -2.547 -15.070  1.00  0.91           O  
ATOM   4343  CB  LYS A 287      30.648  -3.485 -12.017  1.00  0.91           C  
ATOM   4344  CG  LYS A 287      30.757  -3.497 -10.524  1.00  0.91           C  
ATOM   4345  CD  LYS A 287      29.687  -4.411  -9.939  1.00  0.91           C  
ATOM   4346  CE  LYS A 287      29.728  -4.459  -8.426  1.00  0.91           C  
ATOM   4347  NZ  LYS A 287      28.766  -5.471  -7.890  1.00  0.91           N  
ATOM   4348  H   LYS A 287      30.930  -0.929 -11.990  1.00  0.91           H  
ATOM   4349  HA  LYS A 287      32.702  -3.046 -12.370  1.00  0.91           H  
ATOM   4350 1HB  LYS A 287      29.694  -3.009 -12.241  1.00  0.91           H  
ATOM   4351 2HB  LYS A 287      30.576  -4.514 -12.361  1.00  0.91           H  
ATOM   4352 1HG  LYS A 287      31.747  -3.837 -10.219  1.00  0.91           H  
ATOM   4353 2HG  LYS A 287      30.603  -2.504 -10.155  1.00  0.91           H  
ATOM   4354 1HD  LYS A 287      28.708  -4.064 -10.256  1.00  0.91           H  
ATOM   4355 2HD  LYS A 287      29.833  -5.416 -10.326  1.00  0.91           H  
ATOM   4356 1HE  LYS A 287      30.737  -4.709  -8.097  1.00  0.91           H  
ATOM   4357 2HE  LYS A 287      29.462  -3.481  -8.030  1.00  0.91           H  
ATOM   4358 1HZ  LYS A 287      28.806  -5.486  -6.881  1.00  0.91           H  
ATOM   4359 2HZ  LYS A 287      27.827  -5.244  -8.182  1.00  0.91           H  
ATOM   4360 3HZ  LYS A 287      29.013  -6.382  -8.247  1.00  0.91           H  
ATOM   4361  N   PRO A 288      32.229  -4.368 -14.617  1.00  0.93           N  
ATOM   4362  CA  PRO A 288      32.131  -5.041 -15.906  1.00  0.93           C  
ATOM   4363  C   PRO A 288      30.687  -5.314 -16.298  1.00  0.93           C  
ATOM   4364  O   PRO A 288      29.810  -5.484 -15.449  1.00  0.93           O  
ATOM   4365  CB  PRO A 288      32.879  -6.356 -15.670  1.00  0.93           C  
ATOM   4366  CG  PRO A 288      33.866  -6.044 -14.582  1.00  0.93           C  
ATOM   4367  CD  PRO A 288      33.176  -5.044 -13.685  1.00  0.93           C  
ATOM   4368  HA  PRO A 288      32.632  -4.430 -16.671  1.00  0.93           H  
ATOM   4369 1HB  PRO A 288      32.164  -7.141 -15.388  1.00  0.93           H  
ATOM   4370 2HB  PRO A 288      33.362  -6.683 -16.602  1.00  0.93           H  
ATOM   4371 1HG  PRO A 288      34.145  -6.963 -14.045  1.00  0.93           H  
ATOM   4372 2HG  PRO A 288      34.792  -5.642 -15.017  1.00  0.93           H  
ATOM   4373 1HD  PRO A 288      32.664  -5.537 -12.846  1.00  0.93           H  
ATOM   4374 2HD  PRO A 288      33.972  -4.361 -13.355  1.00  0.93           H  
ATOM   4375  N   LYS A 289      30.454  -5.329 -17.599  1.00  0.95           N  
ATOM   4376  CA  LYS A 289      29.131  -5.504 -18.174  1.00  0.95           C  
ATOM   4377  C   LYS A 289      28.604  -6.947 -18.023  1.00  0.95           C  
ATOM   4378  O   LYS A 289      29.405  -7.892 -17.966  1.00  0.95           O  
ATOM   4379  CB  LYS A 289      29.222  -5.132 -19.653  1.00  0.95           C  
ATOM   4380  CG  LYS A 289      29.589  -3.686 -19.866  1.00  0.95           C  
ATOM   4381  CD  LYS A 289      29.637  -3.304 -21.330  1.00  0.95           C  
ATOM   4382  CE  LYS A 289      30.118  -1.868 -21.499  1.00  0.95           C  
ATOM   4383  NZ  LYS A 289      30.072  -1.443 -22.889  1.00  0.95           N  
ATOM   4384  H   LYS A 289      31.233  -5.189 -18.227  1.00  0.95           H  
ATOM   4385  HA  LYS A 289      28.473  -4.808 -17.664  1.00  0.95           H  
ATOM   4386 1HB  LYS A 289      29.976  -5.749 -20.141  1.00  0.95           H  
ATOM   4387 2HB  LYS A 289      28.270  -5.326 -20.151  1.00  0.95           H  
ATOM   4388 1HG  LYS A 289      28.863  -3.079 -19.361  1.00  0.95           H  
ATOM   4389 2HG  LYS A 289      30.563  -3.492 -19.419  1.00  0.95           H  
ATOM   4390 1HD  LYS A 289      30.307  -3.972 -21.871  1.00  0.95           H  
ATOM   4391 2HD  LYS A 289      28.637  -3.384 -21.766  1.00  0.95           H  
ATOM   4392 1HE  LYS A 289      29.484  -1.214 -20.926  1.00  0.95           H  
ATOM   4393 2HE  LYS A 289      31.139  -1.778 -21.135  1.00  0.95           H  
ATOM   4394 1HZ  LYS A 289      30.353  -0.464 -22.955  1.00  0.95           H  
ATOM   4395 2HZ  LYS A 289      30.650  -2.012 -23.471  1.00  0.95           H  
ATOM   4396 3HZ  LYS A 289      29.098  -1.504 -23.183  1.00  0.95           H  
ATOM   4397  N   PRO A 290      27.269  -7.139 -17.912  1.00  0.97           N  
ATOM   4398  CA  PRO A 290      26.561  -8.407 -17.891  1.00  0.97           C  
ATOM   4399  C   PRO A 290      26.561  -8.958 -19.318  1.00  0.97           C  
ATOM   4400  O   PRO A 290      26.935  -8.230 -20.234  1.00  0.97           O  
ATOM   4401  CB  PRO A 290      25.167  -8.012 -17.405  1.00  0.97           C  
ATOM   4402  CG  PRO A 290      24.986  -6.650 -17.895  1.00  0.97           C  
ATOM   4403  CD  PRO A 290      26.359  -5.987 -17.770  1.00  0.97           C  
ATOM   4404  HA  PRO A 290      27.076  -9.063 -17.182  1.00  0.97           H  
ATOM   4405 1HB  PRO A 290      24.400  -8.685 -17.801  1.00  0.97           H  
ATOM   4406 2HB  PRO A 290      25.120  -8.094 -16.315  1.00  0.97           H  
ATOM   4407 1HG  PRO A 290      24.636  -6.715 -18.925  1.00  0.97           H  
ATOM   4408 2HG  PRO A 290      24.197  -6.182 -17.342  1.00  0.97           H  
ATOM   4409 1HD  PRO A 290      26.478  -5.261 -18.580  1.00  0.97           H  
ATOM   4410 2HD  PRO A 290      26.474  -5.531 -16.776  1.00  0.97           H  
ATOM   4411  N   PRO A 291      26.163 -10.217 -19.545  1.00  0.97           N  
ATOM   4412  CA  PRO A 291      26.094 -10.866 -20.842  1.00  0.97           C  
ATOM   4413  C   PRO A 291      25.186 -10.128 -21.822  1.00  0.97           C  
ATOM   4414  O   PRO A 291      24.183  -9.514 -21.442  1.00  0.97           O  
ATOM   4415  CB  PRO A 291      25.510 -12.246 -20.494  1.00  0.97           C  
ATOM   4416  CG  PRO A 291      25.858 -12.463 -19.044  1.00  0.97           C  
ATOM   4417  CD  PRO A 291      25.754 -11.094 -18.426  1.00  0.97           C  
ATOM   4418  HA  PRO A 291      27.110 -10.958 -21.253  1.00  0.97           H  
ATOM   4419 1HB  PRO A 291      24.423 -12.244 -20.664  1.00  0.97           H  
ATOM   4420 2HB  PRO A 291      25.937 -13.015 -21.155  1.00  0.97           H  
ATOM   4421 1HG  PRO A 291      25.150 -13.178 -18.586  1.00  0.97           H  
ATOM   4422 2HG  PRO A 291      26.857 -12.907 -18.950  1.00  0.97           H  
ATOM   4423 1HD  PRO A 291      24.718 -10.903 -18.167  1.00  0.97           H  
ATOM   4424 2HD  PRO A 291      26.406 -11.043 -17.566  1.00  0.97           H  
ATOM   4425  N   ASP A 292      25.482 -10.276 -23.111  1.00  0.96           N  
ATOM   4426  CA  ASP A 292      24.669  -9.645 -24.147  1.00  0.96           C  
ATOM   4427  C   ASP A 292      23.208 -10.045 -24.005  1.00  0.96           C  
ATOM   4428  O   ASP A 292      22.322  -9.231 -24.244  1.00  0.96           O  
ATOM   4429  CB  ASP A 292      25.148 -10.057 -25.540  1.00  0.96           C  
ATOM   4430  CG  ASP A 292      26.485  -9.441 -25.960  1.00  0.96           C  
ATOM   4431  OD1 ASP A 292      26.928  -8.511 -25.331  1.00  0.96           O  
ATOM   4432  OD2 ASP A 292      27.051  -9.921 -26.912  1.00  0.96           O  
ATOM   4433  H   ASP A 292      26.305 -10.799 -23.379  1.00  0.96           H  
ATOM   4434  HA  ASP A 292      24.746  -8.562 -24.042  1.00  0.96           H  
ATOM   4435 1HB  ASP A 292      25.236 -11.142 -25.585  1.00  0.96           H  
ATOM   4436 2HB  ASP A 292      24.389  -9.772 -26.275  1.00  0.96           H  
ATOM   4437  N   ALA A 293      22.961 -11.281 -23.564  1.00  0.93           N  
ATOM   4438  CA  ALA A 293      21.606 -11.793 -23.389  1.00  0.93           C  
ATOM   4439  C   ALA A 293      20.807 -10.920 -22.420  1.00  0.93           C  
ATOM   4440  O   ALA A 293      19.588 -10.763 -22.562  1.00  0.93           O  
ATOM   4441  CB  ALA A 293      21.652 -13.215 -22.870  1.00  0.93           C  
ATOM   4442  H   ALA A 293      23.744 -11.885 -23.367  1.00  0.93           H  
ATOM   4443  HA  ALA A 293      21.111 -11.781 -24.359  1.00  0.93           H  
ATOM   4444 1HB  ALA A 293      20.636 -13.595 -22.764  1.00  0.93           H  
ATOM   4445 2HB  ALA A 293      22.203 -13.840 -23.572  1.00  0.93           H  
ATOM   4446 3HB  ALA A 293      22.148 -13.232 -21.899  1.00  0.93           H  
ATOM   4447  N   TYR A 294      21.486 -10.355 -21.415  1.00  0.89           N  
ATOM   4448  CA  TYR A 294      20.829  -9.497 -20.445  1.00  0.89           C  
ATOM   4449  C   TYR A 294      20.203  -8.367 -21.207  1.00  0.89           C  
ATOM   4450  O   TYR A 294      19.003  -8.080 -21.098  1.00  0.89           O  
ATOM   4451  CB  TYR A 294      21.836  -8.904 -19.455  1.00  0.89           C  
ATOM   4452  CG  TYR A 294      21.256  -7.958 -18.413  1.00  0.89           C  
ATOM   4453  CD1 TYR A 294      20.635  -8.462 -17.272  1.00  0.89           C  
ATOM   4454  CD2 TYR A 294      21.347  -6.590 -18.601  1.00  0.89           C  
ATOM   4455  CE1 TYR A 294      20.115  -7.608 -16.329  1.00  0.89           C  
ATOM   4456  CE2 TYR A 294      20.819  -5.733 -17.663  1.00  0.89           C  
ATOM   4457  CZ  TYR A 294      20.206  -6.243 -16.524  1.00  0.89           C  
ATOM   4458  OH  TYR A 294      19.682  -5.401 -15.585  1.00  0.89           O  
ATOM   4459  H   TYR A 294      22.493 -10.463 -21.350  1.00  0.89           H  
ATOM   4460  HA  TYR A 294      20.055 -10.059 -19.920  1.00  0.89           H  
ATOM   4461 1HB  TYR A 294      22.352  -9.706 -18.949  1.00  0.89           H  
ATOM   4462 2HB  TYR A 294      22.589  -8.347 -20.003  1.00  0.89           H  
ATOM   4463  HD1 TYR A 294      20.563  -9.540 -17.123  1.00  0.89           H  
ATOM   4464  HD2 TYR A 294      21.833  -6.195 -19.491  1.00  0.89           H  
ATOM   4465  HE1 TYR A 294      19.632  -8.011 -15.437  1.00  0.89           H  
ATOM   4466  HE2 TYR A 294      20.889  -4.659 -17.815  1.00  0.89           H  
ATOM   4467  HH  TYR A 294      19.262  -5.920 -14.889  1.00  0.89           H  
ATOM   4468  N   TYR A 295      21.031  -7.755 -22.048  1.00  0.85           N  
ATOM   4469  CA  TYR A 295      20.573  -6.608 -22.807  1.00  0.85           C  
ATOM   4470  C   TYR A 295      19.604  -6.980 -23.922  1.00  0.85           C  
ATOM   4471  O   TYR A 295      18.655  -6.243 -24.182  1.00  0.85           O  
ATOM   4472  CB  TYR A 295      21.757  -5.860 -23.362  1.00  0.85           C  
ATOM   4473  CG  TYR A 295      22.503  -5.136 -22.310  1.00  0.85           C  
ATOM   4474  CD1 TYR A 295      23.767  -5.560 -21.928  1.00  0.85           C  
ATOM   4475  CD2 TYR A 295      21.928  -4.019 -21.729  1.00  0.85           C  
ATOM   4476  CE1 TYR A 295      24.453  -4.856 -20.972  1.00  0.85           C  
ATOM   4477  CE2 TYR A 295      22.609  -3.328 -20.777  1.00  0.85           C  
ATOM   4478  CZ  TYR A 295      23.868  -3.735 -20.394  1.00  0.85           C  
ATOM   4479  OH  TYR A 295      24.544  -3.030 -19.450  1.00  0.85           O  
ATOM   4480  H   TYR A 295      21.997  -8.103 -22.119  1.00  0.85           H  
ATOM   4481  HA  TYR A 295      20.047  -5.944 -22.123  1.00  0.85           H  
ATOM   4482 1HB  TYR A 295      22.438  -6.553 -23.865  1.00  0.85           H  
ATOM   4483 2HB  TYR A 295      21.405  -5.139 -24.090  1.00  0.85           H  
ATOM   4484  HD1 TYR A 295      24.218  -6.445 -22.392  1.00  0.85           H  
ATOM   4485  HD2 TYR A 295      20.936  -3.690 -22.037  1.00  0.85           H  
ATOM   4486  HE1 TYR A 295      25.448  -5.178 -20.676  1.00  0.85           H  
ATOM   4487  HE2 TYR A 295      22.159  -2.458 -20.333  1.00  0.85           H  
ATOM   4488  HH  TYR A 295      23.988  -2.274 -19.159  1.00  0.85           H  
ATOM   4489  N   GLU A 296      19.757  -8.158 -24.521  1.00  0.82           N  
ATOM   4490  CA  GLU A 296      18.830  -8.571 -25.574  1.00  0.82           C  
ATOM   4491  C   GLU A 296      17.407  -8.650 -25.022  1.00  0.82           C  
ATOM   4492  O   GLU A 296      16.446  -8.271 -25.691  1.00  0.82           O  
ATOM   4493  CB  GLU A 296      19.225  -9.920 -26.188  1.00  0.82           C  
ATOM   4494  CG  GLU A 296      20.486  -9.898 -27.072  1.00  0.82           C  
ATOM   4495  CD  GLU A 296      20.903 -11.273 -27.556  1.00  0.82           C  
ATOM   4496  OE1 GLU A 296      20.413 -12.245 -27.029  1.00  0.82           O  
ATOM   4497  OE2 GLU A 296      21.702 -11.346 -28.464  1.00  0.82           O  
ATOM   4498  H   GLU A 296      20.554  -8.742 -24.275  1.00  0.82           H  
ATOM   4499  HA  GLU A 296      18.846  -7.817 -26.362  1.00  0.82           H  
ATOM   4500 1HB  GLU A 296      19.383 -10.637 -25.391  1.00  0.82           H  
ATOM   4501 2HB  GLU A 296      18.403 -10.292 -26.796  1.00  0.82           H  
ATOM   4502 1HG  GLU A 296      20.292  -9.267 -27.938  1.00  0.82           H  
ATOM   4503 2HG  GLU A 296      21.301  -9.452 -26.515  1.00  0.82           H  
ATOM   4504  N   SER A 297      17.283  -9.096 -23.766  1.00  0.80           N  
ATOM   4505  CA  SER A 297      15.988  -9.217 -23.106  1.00  0.80           C  
ATOM   4506  C   SER A 297      15.452  -7.877 -22.602  1.00  0.80           C  
ATOM   4507  O   SER A 297      14.298  -7.789 -22.176  1.00  0.80           O  
ATOM   4508  CB  SER A 297      16.081 -10.165 -21.922  1.00  0.80           C  
ATOM   4509  OG  SER A 297      16.810  -9.609 -20.841  1.00  0.80           O  
ATOM   4510  H   SER A 297      18.120  -9.416 -23.270  1.00  0.80           H  
ATOM   4511  HA  SER A 297      15.275  -9.623 -23.827  1.00  0.80           H  
ATOM   4512 1HB  SER A 297      15.078 -10.432 -21.589  1.00  0.80           H  
ATOM   4513 2HB  SER A 297      16.572 -11.080 -22.247  1.00  0.80           H  
ATOM   4514  HG  SER A 297      17.602  -9.141 -21.205  1.00  0.80           H  
ATOM   4515  N   LEU A 298      16.268  -6.824 -22.630  1.00  0.80           N  
ATOM   4516  CA  LEU A 298      15.855  -5.549 -22.074  1.00  0.80           C  
ATOM   4517  C   LEU A 298      14.644  -5.008 -22.795  1.00  0.80           C  
ATOM   4518  O   LEU A 298      13.694  -4.551 -22.166  1.00  0.80           O  
ATOM   4519  CB  LEU A 298      17.009  -4.543 -22.093  1.00  0.80           C  
ATOM   4520  CG  LEU A 298      16.678  -3.218 -21.511  1.00  0.80           C  
ATOM   4521  CD1 LEU A 298      16.212  -3.415 -20.127  1.00  0.80           C  
ATOM   4522  CD2 LEU A 298      17.896  -2.354 -21.490  1.00  0.80           C  
ATOM   4523  H   LEU A 298      17.189  -6.894 -23.052  1.00  0.80           H  
ATOM   4524  HA  LEU A 298      15.587  -5.706 -21.035  1.00  0.80           H  
ATOM   4525 1HB  LEU A 298      17.850  -4.963 -21.545  1.00  0.80           H  
ATOM   4526 2HB  LEU A 298      17.316  -4.382 -23.126  1.00  0.80           H  
ATOM   4527  HG  LEU A 298      15.891  -2.749 -22.098  1.00  0.80           H  
ATOM   4528 1HD1 LEU A 298      15.962  -2.460 -19.720  1.00  0.80           H  
ATOM   4529 2HD1 LEU A 298      15.334  -4.055 -20.130  1.00  0.80           H  
ATOM   4530 3HD1 LEU A 298      16.994  -3.873 -19.533  1.00  0.80           H  
ATOM   4531 1HD2 LEU A 298      17.632  -1.398 -21.056  1.00  0.80           H  
ATOM   4532 2HD2 LEU A 298      18.673  -2.829 -20.893  1.00  0.80           H  
ATOM   4533 3HD2 LEU A 298      18.255  -2.215 -22.484  1.00  0.80           H  
ATOM   4534  N   LYS A 299      14.609  -5.159 -24.110  1.00  0.80           N  
ATOM   4535  CA  LYS A 299      13.480  -4.675 -24.894  1.00  0.80           C  
ATOM   4536  C   LYS A 299      12.154  -5.341 -24.499  1.00  0.80           C  
ATOM   4537  O   LYS A 299      11.086  -4.838 -24.845  1.00  0.80           O  
ATOM   4538  CB  LYS A 299      13.745  -4.857 -26.382  1.00  0.80           C  
ATOM   4539  CG  LYS A 299      14.824  -3.938 -26.915  1.00  0.80           C  
ATOM   4540  CD  LYS A 299      15.054  -4.113 -28.394  1.00  0.80           C  
ATOM   4541  CE  LYS A 299      16.138  -3.167 -28.888  1.00  0.80           C  
ATOM   4542  NZ  LYS A 299      16.334  -3.281 -30.360  1.00  0.80           N  
ATOM   4543  H   LYS A 299      15.399  -5.586 -24.580  1.00  0.80           H  
ATOM   4544  HA  LYS A 299      13.373  -3.605 -24.703  1.00  0.80           H  
ATOM   4545 1HB  LYS A 299      14.048  -5.889 -26.573  1.00  0.80           H  
ATOM   4546 2HB  LYS A 299      12.827  -4.671 -26.941  1.00  0.80           H  
ATOM   4547 1HG  LYS A 299      14.518  -2.909 -26.742  1.00  0.80           H  
ATOM   4548 2HG  LYS A 299      15.758  -4.123 -26.382  1.00  0.80           H  
ATOM   4549 1HD  LYS A 299      15.351  -5.141 -28.602  1.00  0.80           H  
ATOM   4550 2HD  LYS A 299      14.133  -3.897 -28.935  1.00  0.80           H  
ATOM   4551 1HE  LYS A 299      15.861  -2.148 -28.636  1.00  0.80           H  
ATOM   4552 2HE  LYS A 299      17.076  -3.404 -28.387  1.00  0.80           H  
ATOM   4553 1HZ  LYS A 299      17.060  -2.642 -30.658  1.00  0.80           H  
ATOM   4554 2HZ  LYS A 299      16.602  -4.221 -30.592  1.00  0.80           H  
ATOM   4555 3HZ  LYS A 299      15.460  -3.052 -30.838  1.00  0.80           H  
ATOM   4556  N   GLU A 300      12.212  -6.503 -23.841  1.00  0.81           N  
ATOM   4557  CA  GLU A 300      11.007  -7.172 -23.398  1.00  0.81           C  
ATOM   4558  C   GLU A 300      10.733  -6.780 -21.942  1.00  0.81           C  
ATOM   4559  O   GLU A 300       9.585  -6.574 -21.545  1.00  0.81           O  
ATOM   4560  CB  GLU A 300      11.171  -8.693 -23.519  1.00  0.81           C  
ATOM   4561  CG  GLU A 300      11.360  -9.189 -24.952  1.00  0.81           C  
ATOM   4562  CD  GLU A 300      11.529 -10.693 -25.059  1.00  0.81           C  
ATOM   4563  OE1 GLU A 300      11.577 -11.349 -24.045  1.00  0.81           O  
ATOM   4564  OE2 GLU A 300      11.611 -11.179 -26.163  1.00  0.81           O  
ATOM   4565  H   GLU A 300      13.104  -6.899 -23.567  1.00  0.81           H  
ATOM   4566  HA  GLU A 300      10.168  -6.848 -24.012  1.00  0.81           H  
ATOM   4567 1HB  GLU A 300      12.037  -9.011 -22.936  1.00  0.81           H  
ATOM   4568 2HB  GLU A 300      10.295  -9.188 -23.102  1.00  0.81           H  
ATOM   4569 1HG  GLU A 300      10.497  -8.886 -25.544  1.00  0.81           H  
ATOM   4570 2HG  GLU A 300      12.242  -8.700 -25.369  1.00  0.81           H  
ATOM   4571  N   ARG A 301      11.806  -6.642 -21.151  1.00  0.82           N  
ATOM   4572  CA  ARG A 301      11.686  -6.341 -19.726  1.00  0.82           C  
ATOM   4573  C   ARG A 301      11.214  -4.918 -19.415  1.00  0.82           C  
ATOM   4574  O   ARG A 301      10.381  -4.738 -18.520  1.00  0.82           O  
ATOM   4575  CB  ARG A 301      13.004  -6.607 -19.021  1.00  0.82           C  
ATOM   4576  CG  ARG A 301      13.342  -8.100 -18.893  1.00  0.82           C  
ATOM   4577  CD  ARG A 301      14.545  -8.360 -18.055  1.00  0.82           C  
ATOM   4578  NE  ARG A 301      15.780  -7.954 -18.698  1.00  0.82           N  
ATOM   4579  CZ  ARG A 301      16.480  -6.863 -18.341  1.00  0.82           C  
ATOM   4580  NH1 ARG A 301      16.022  -6.105 -17.361  1.00  0.82           N  
ATOM   4581  NH2 ARG A 301      17.606  -6.547 -18.958  1.00  0.82           N  
ATOM   4582  H   ARG A 301      12.731  -6.813 -21.541  1.00  0.82           H  
ATOM   4583  HA  ARG A 301      10.954  -7.031 -19.309  1.00  0.82           H  
ATOM   4584 1HB  ARG A 301      13.806  -6.131 -19.573  1.00  0.82           H  
ATOM   4585 2HB  ARG A 301      12.987  -6.171 -18.023  1.00  0.82           H  
ATOM   4586 1HG  ARG A 301      12.500  -8.622 -18.441  1.00  0.82           H  
ATOM   4587 2HG  ARG A 301      13.528  -8.513 -19.882  1.00  0.82           H  
ATOM   4588 1HD  ARG A 301      14.462  -7.828 -17.110  1.00  0.82           H  
ATOM   4589 2HD  ARG A 301      14.607  -9.430 -17.858  1.00  0.82           H  
ATOM   4590  HE  ARG A 301      16.134  -8.535 -19.456  1.00  0.82           H  
ATOM   4591 1HH1 ARG A 301      15.167  -6.356 -16.892  1.00  0.82           H  
ATOM   4592 2HH1 ARG A 301      16.522  -5.260 -17.064  1.00  0.82           H  
ATOM   4593 1HH2 ARG A 301      17.983  -7.149 -19.711  1.00  0.82           H  
ATOM   4594 2HH2 ARG A 301      18.106  -5.718 -18.680  1.00  0.82           H  
ATOM   4595  N   VAL A 302      11.689  -3.917 -20.173  1.00  0.82           N  
ATOM   4596  CA  VAL A 302      11.274  -2.528 -19.929  1.00  0.82           C  
ATOM   4597  C   VAL A 302      10.311  -2.060 -21.019  1.00  0.82           C  
ATOM   4598  O   VAL A 302       9.791  -0.938 -20.981  1.00  0.82           O  
ATOM   4599  CB  VAL A 302      12.465  -1.556 -19.820  1.00  0.82           C  
ATOM   4600  CG1 VAL A 302      13.373  -1.980 -18.655  1.00  0.82           C  
ATOM   4601  CG2 VAL A 302      13.185  -1.485 -21.113  1.00  0.82           C  
ATOM   4602  H   VAL A 302      12.377  -4.126 -20.899  1.00  0.82           H  
ATOM   4603  HA  VAL A 302      10.768  -2.491 -18.978  1.00  0.82           H  
ATOM   4604  HB  VAL A 302      12.088  -0.565 -19.584  1.00  0.82           H  
ATOM   4605 1HG1 VAL A 302      14.199  -1.278 -18.560  1.00  0.82           H  
ATOM   4606 2HG1 VAL A 302      12.809  -1.987 -17.738  1.00  0.82           H  
ATOM   4607 3HG1 VAL A 302      13.754  -2.971 -18.835  1.00  0.82           H  
ATOM   4608 1HG2 VAL A 302      13.980  -0.799 -21.022  1.00  0.82           H  
ATOM   4609 2HG2 VAL A 302      13.568  -2.431 -21.353  1.00  0.82           H  
ATOM   4610 3HG2 VAL A 302      12.506  -1.158 -21.905  1.00  0.82           H  
ATOM   4611  N   GLY A 303      10.077  -2.938 -21.981  1.00  0.81           N  
ATOM   4612  CA  GLY A 303       9.121  -2.712 -23.045  1.00  0.81           C  
ATOM   4613  C   GLY A 303       9.386  -1.469 -23.868  1.00  0.81           C  
ATOM   4614  O   GLY A 303      10.488  -1.233 -24.358  1.00  0.81           O  
ATOM   4615  H   GLY A 303      10.561  -3.825 -21.950  1.00  0.81           H  
ATOM   4616 1HA  GLY A 303       9.124  -3.581 -23.704  1.00  0.81           H  
ATOM   4617 2HA  GLY A 303       8.122  -2.655 -22.618  1.00  0.81           H  
ATOM   4618  N   ASP A 304       8.356  -0.641 -23.963  1.00  0.80           N  
ATOM   4619  CA  ASP A 304       8.394   0.576 -24.752  1.00  0.80           C  
ATOM   4620  C   ASP A 304       8.898   1.787 -23.985  1.00  0.80           C  
ATOM   4621  O   ASP A 304       8.885   2.899 -24.512  1.00  0.80           O  
ATOM   4622  CB  ASP A 304       6.997   0.870 -25.285  1.00  0.80           C  
ATOM   4623  CG  ASP A 304       6.513  -0.180 -26.279  1.00  0.80           C  
ATOM   4624  OD1 ASP A 304       7.331  -0.826 -26.891  1.00  0.80           O  
ATOM   4625  OD2 ASP A 304       5.327  -0.339 -26.401  1.00  0.80           O  
ATOM   4626  H   ASP A 304       7.495  -0.885 -23.495  1.00  0.80           H  
ATOM   4627  HA  ASP A 304       9.066   0.411 -25.596  1.00  0.80           H  
ATOM   4628 1HB  ASP A 304       6.294   0.920 -24.453  1.00  0.80           H  
ATOM   4629 2HB  ASP A 304       6.994   1.844 -25.775  1.00  0.80           H  
ATOM   4630  N   VAL A 305       9.305   1.604 -22.730  1.00  0.77           N  
ATOM   4631  CA  VAL A 305       9.793   2.749 -21.977  1.00  0.77           C  
ATOM   4632  C   VAL A 305      11.097   3.273 -22.557  1.00  0.77           C  
ATOM   4633  O   VAL A 305      11.290   4.484 -22.647  1.00  0.77           O  
ATOM   4634  CB  VAL A 305      10.009   2.417 -20.510  1.00  0.77           C  
ATOM   4635  CG1 VAL A 305      10.680   3.615 -19.827  1.00  0.77           C  
ATOM   4636  CG2 VAL A 305       8.675   2.067 -19.875  1.00  0.77           C  
ATOM   4637  H   VAL A 305       9.312   0.676 -22.301  1.00  0.77           H  
ATOM   4638  HA  VAL A 305       9.046   3.541 -22.037  1.00  0.77           H  
ATOM   4639  HB  VAL A 305      10.685   1.564 -20.426  1.00  0.77           H  
ATOM   4640 1HG1 VAL A 305      10.855   3.410 -18.790  1.00  0.77           H  
ATOM   4641 2HG1 VAL A 305      11.631   3.817 -20.318  1.00  0.77           H  
ATOM   4642 3HG1 VAL A 305      10.036   4.488 -19.910  1.00  0.77           H  
ATOM   4643 1HG2 VAL A 305       8.814   1.821 -18.830  1.00  0.77           H  
ATOM   4644 2HG2 VAL A 305       7.999   2.915 -19.960  1.00  0.77           H  
ATOM   4645 3HG2 VAL A 305       8.250   1.205 -20.394  1.00  0.77           H  
ATOM   4646  N   LEU A 306      12.010   2.369 -22.909  1.00  0.74           N  
ATOM   4647  CA  LEU A 306      13.270   2.799 -23.500  1.00  0.74           C  
ATOM   4648  C   LEU A 306      13.265   2.618 -25.007  1.00  0.74           C  
ATOM   4649  O   LEU A 306      12.770   1.617 -25.527  1.00  0.74           O  
ATOM   4650  CB  LEU A 306      14.463   2.029 -22.935  1.00  0.74           C  
ATOM   4651  CG  LEU A 306      14.742   2.166 -21.456  1.00  0.74           C  
ATOM   4652  CD1 LEU A 306      15.945   1.323 -21.115  1.00  0.74           C  
ATOM   4653  CD2 LEU A 306      15.020   3.606 -21.151  1.00  0.74           C  
ATOM   4654  H   LEU A 306      11.803   1.385 -22.805  1.00  0.74           H  
ATOM   4655  HA  LEU A 306      13.414   3.860 -23.290  1.00  0.74           H  
ATOM   4656 1HB  LEU A 306      14.316   0.978 -23.144  1.00  0.74           H  
ATOM   4657 2HB  LEU A 306      15.355   2.365 -23.467  1.00  0.74           H  
ATOM   4658  HG  LEU A 306      13.887   1.814 -20.873  1.00  0.74           H  
ATOM   4659 1HD1 LEU A 306      16.177   1.410 -20.060  1.00  0.74           H  
ATOM   4660 2HD1 LEU A 306      15.781   0.290 -21.356  1.00  0.74           H  
ATOM   4661 3HD1 LEU A 306      16.775   1.694 -21.709  1.00  0.74           H  
ATOM   4662 1HD2 LEU A 306      15.246   3.712 -20.113  1.00  0.74           H  
ATOM   4663 2HD2 LEU A 306      15.874   3.940 -21.737  1.00  0.74           H  
ATOM   4664 3HD2 LEU A 306      14.149   4.217 -21.407  1.00  0.74           H  
ATOM   4665  N   SER A 307      13.856   3.582 -25.698  1.00  0.72           N  
ATOM   4666  CA  SER A 307      14.036   3.529 -27.136  1.00  0.72           C  
ATOM   4667  C   SER A 307      15.235   2.690 -27.504  1.00  0.72           C  
ATOM   4668  O   SER A 307      16.086   2.414 -26.655  1.00  0.72           O  
ATOM   4669  CB  SER A 307      14.228   4.929 -27.659  1.00  0.72           C  
ATOM   4670  OG  SER A 307      15.404   5.486 -27.116  1.00  0.72           O  
ATOM   4671  H   SER A 307      14.219   4.399 -25.194  1.00  0.72           H  
ATOM   4672  HA  SER A 307      13.144   3.086 -27.584  1.00  0.72           H  
ATOM   4673 1HB  SER A 307      14.297   4.910 -28.744  1.00  0.72           H  
ATOM   4674 2HB  SER A 307      13.373   5.545 -27.389  1.00  0.72           H  
ATOM   4675  HG  SER A 307      15.182   5.658 -26.157  1.00  0.72           H  
ATOM   4676  N   ASP A 308      15.356   2.335 -28.782  1.00  0.69           N  
ATOM   4677  CA  ASP A 308      16.532   1.588 -29.195  1.00  0.69           C  
ATOM   4678  C   ASP A 308      17.801   2.382 -28.934  1.00  0.69           C  
ATOM   4679  O   ASP A 308      18.801   1.825 -28.492  1.00  0.69           O  
ATOM   4680  CB  ASP A 308      16.471   1.233 -30.681  1.00  0.69           C  
ATOM   4681  CG  ASP A 308      15.464   0.148 -31.020  1.00  0.69           C  
ATOM   4682  OD1 ASP A 308      14.983  -0.503 -30.124  1.00  0.69           O  
ATOM   4683  OD2 ASP A 308      15.219  -0.066 -32.176  1.00  0.69           O  
ATOM   4684  H   ASP A 308      14.637   2.572 -29.451  1.00  0.69           H  
ATOM   4685  HA  ASP A 308      16.579   0.667 -28.612  1.00  0.69           H  
ATOM   4686 1HB  ASP A 308      16.223   2.128 -31.254  1.00  0.69           H  
ATOM   4687 2HB  ASP A 308      17.459   0.907 -31.011  1.00  0.69           H  
ATOM   4688  N   GLU A 309      17.760   3.694 -29.169  1.00  0.67           N  
ATOM   4689  CA  GLU A 309      18.956   4.497 -28.957  1.00  0.67           C  
ATOM   4690  C   GLU A 309      19.356   4.498 -27.488  1.00  0.67           C  
ATOM   4691  O   GLU A 309      20.542   4.382 -27.163  1.00  0.67           O  
ATOM   4692  CB  GLU A 309      18.740   5.928 -29.454  1.00  0.67           C  
ATOM   4693  CG  GLU A 309      18.637   6.052 -30.976  1.00  0.67           C  
ATOM   4694  CD  GLU A 309      18.385   7.468 -31.454  1.00  0.67           C  
ATOM   4695  OE1 GLU A 309      18.181   8.331 -30.634  1.00  0.67           O  
ATOM   4696  OE2 GLU A 309      18.400   7.680 -32.645  1.00  0.67           O  
ATOM   4697  H   GLU A 309      16.911   4.121 -29.505  1.00  0.67           H  
ATOM   4698  HA  GLU A 309      19.772   4.054 -29.528  1.00  0.67           H  
ATOM   4699 1HB  GLU A 309      17.822   6.326 -29.017  1.00  0.67           H  
ATOM   4700 2HB  GLU A 309      19.563   6.558 -29.117  1.00  0.67           H  
ATOM   4701 1HG  GLU A 309      19.564   5.691 -31.419  1.00  0.67           H  
ATOM   4702 2HG  GLU A 309      17.828   5.408 -31.321  1.00  0.67           H  
ATOM   4703  N   GLU A 310      18.371   4.578 -26.587  1.00  0.66           N  
ATOM   4704  CA  GLU A 310      18.696   4.548 -25.165  1.00  0.66           C  
ATOM   4705  C   GLU A 310      19.285   3.202 -24.768  1.00  0.66           C  
ATOM   4706  O   GLU A 310      20.248   3.151 -24.006  1.00  0.66           O  
ATOM   4707  CB  GLU A 310      17.464   4.866 -24.333  1.00  0.66           C  
ATOM   4708  CG  GLU A 310      17.025   6.325 -24.400  1.00  0.66           C  
ATOM   4709  CD  GLU A 310      15.669   6.560 -23.848  1.00  0.66           C  
ATOM   4710  OE1 GLU A 310      14.753   5.915 -24.321  1.00  0.66           O  
ATOM   4711  OE2 GLU A 310      15.527   7.367 -22.959  1.00  0.66           O  
ATOM   4712  H   GLU A 310      17.398   4.685 -26.888  1.00  0.66           H  
ATOM   4713  HA  GLU A 310      19.447   5.313 -24.970  1.00  0.66           H  
ATOM   4714 1HB  GLU A 310      16.633   4.244 -24.670  1.00  0.66           H  
ATOM   4715 2HB  GLU A 310      17.658   4.615 -23.292  1.00  0.66           H  
ATOM   4716 1HG  GLU A 310      17.719   6.926 -23.839  1.00  0.66           H  
ATOM   4717 2HG  GLU A 310      17.062   6.658 -25.436  1.00  0.66           H  
ATOM   4718  N   ILE A 311      18.748   2.116 -25.322  1.00  0.65           N  
ATOM   4719  CA  ILE A 311      19.266   0.793 -25.014  1.00  0.65           C  
ATOM   4720  C   ILE A 311      20.686   0.627 -25.543  1.00  0.65           C  
ATOM   4721  O   ILE A 311      21.545   0.071 -24.852  1.00  0.65           O  
ATOM   4722  CB  ILE A 311      18.318  -0.321 -25.472  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311      17.045  -0.231 -24.573  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311      19.011  -1.688 -25.401  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311      15.901  -1.090 -24.996  1.00  0.65           C  
ATOM   4726  H   ILE A 311      17.944   2.214 -25.947  1.00  0.65           H  
ATOM   4727  HA  ILE A 311      19.315   0.705 -23.931  1.00  0.65           H  
ATOM   4728  HB  ILE A 311      18.000  -0.125 -26.500  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311      17.314  -0.473 -23.563  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311      16.704   0.801 -24.593  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311      18.318  -2.466 -25.724  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311      19.878  -1.680 -26.055  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311      19.335  -1.889 -24.390  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311      15.057  -0.946 -24.322  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311      15.604  -0.815 -26.013  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311      16.209  -2.131 -24.967  1.00  0.65           H  
ATOM   4737  N   GLU A 312      20.951   1.103 -26.763  1.00  0.65           N  
ATOM   4738  CA  GLU A 312      22.302   1.005 -27.298  1.00  0.65           C  
ATOM   4739  C   GLU A 312      23.267   1.824 -26.435  1.00  0.65           C  
ATOM   4740  O   GLU A 312      24.396   1.388 -26.179  1.00  0.65           O  
ATOM   4741  CB  GLU A 312      22.356   1.499 -28.751  1.00  0.65           C  
ATOM   4742  CG  GLU A 312      21.658   0.596 -29.811  1.00  0.65           C  
ATOM   4743  CD  GLU A 312      22.329  -0.742 -30.039  1.00  0.65           C  
ATOM   4744  OE1 GLU A 312      23.512  -0.762 -30.275  1.00  0.65           O  
ATOM   4745  OE2 GLU A 312      21.652  -1.755 -29.978  1.00  0.65           O  
ATOM   4746  H   GLU A 312      20.209   1.531 -27.318  1.00  0.65           H  
ATOM   4747  HA  GLU A 312      22.614  -0.032 -27.267  1.00  0.65           H  
ATOM   4748 1HB  GLU A 312      21.884   2.482 -28.805  1.00  0.65           H  
ATOM   4749 2HB  GLU A 312      23.395   1.622 -29.050  1.00  0.65           H  
ATOM   4750 1HG  GLU A 312      20.641   0.409 -29.481  1.00  0.65           H  
ATOM   4751 2HG  GLU A 312      21.606   1.140 -30.753  1.00  0.65           H  
ATOM   4752  N   LYS A 313      22.815   2.979 -25.930  1.00  0.64           N  
ATOM   4753  CA  LYS A 313      23.671   3.799 -25.088  1.00  0.64           C  
ATOM   4754  C   LYS A 313      23.925   3.076 -23.768  1.00  0.64           C  
ATOM   4755  O   LYS A 313      25.052   3.052 -23.267  1.00  0.64           O  
ATOM   4756  CB  LYS A 313      23.058   5.166 -24.839  1.00  0.64           C  
ATOM   4757  CG  LYS A 313      23.990   6.106 -24.124  1.00  0.64           C  
ATOM   4758  CD  LYS A 313      25.175   6.425 -25.020  1.00  0.64           C  
ATOM   4759  CE  LYS A 313      26.120   7.423 -24.399  1.00  0.64           C  
ATOM   4760  NZ  LYS A 313      27.239   7.742 -25.311  1.00  0.64           N  
ATOM   4761  H   LYS A 313      21.884   3.317 -26.180  1.00  0.64           H  
ATOM   4762  HA  LYS A 313      24.630   3.933 -25.589  1.00  0.64           H  
ATOM   4763 1HB  LYS A 313      22.757   5.613 -25.785  1.00  0.64           H  
ATOM   4764 2HB  LYS A 313      22.160   5.049 -24.237  1.00  0.64           H  
ATOM   4765 1HG  LYS A 313      23.473   7.024 -23.897  1.00  0.64           H  
ATOM   4766 2HG  LYS A 313      24.330   5.652 -23.202  1.00  0.64           H  
ATOM   4767 1HD  LYS A 313      25.738   5.506 -25.222  1.00  0.64           H  
ATOM   4768 2HD  LYS A 313      24.818   6.823 -25.969  1.00  0.64           H  
ATOM   4769 1HE  LYS A 313      25.586   8.339 -24.155  1.00  0.64           H  
ATOM   4770 2HE  LYS A 313      26.534   7.004 -23.494  1.00  0.64           H  
ATOM   4771 1HZ  LYS A 313      27.847   8.409 -24.837  1.00  0.64           H  
ATOM   4772 2HZ  LYS A 313      27.766   6.881 -25.545  1.00  0.64           H  
ATOM   4773 3HZ  LYS A 313      26.894   8.150 -26.157  1.00  0.64           H  
ATOM   4774  N   MET A 314      22.891   2.433 -23.219  1.00  0.64           N  
ATOM   4775  CA  MET A 314      23.093   1.672 -22.000  1.00  0.64           C  
ATOM   4776  C   MET A 314      24.130   0.585 -22.219  1.00  0.64           C  
ATOM   4777  O   MET A 314      24.997   0.387 -21.361  1.00  0.64           O  
ATOM   4778  CB  MET A 314      21.800   1.023 -21.526  1.00  0.64           C  
ATOM   4779  CG  MET A 314      20.760   1.924 -20.955  1.00  0.64           C  
ATOM   4780  SD  MET A 314      19.326   1.001 -20.699  1.00  0.64           S  
ATOM   4781  CE  MET A 314      20.016  -0.144 -19.563  1.00  0.64           C  
ATOM   4782  H   MET A 314      21.966   2.494 -23.638  1.00  0.64           H  
ATOM   4783  HA  MET A 314      23.460   2.344 -21.233  1.00  0.64           H  
ATOM   4784 1HB  MET A 314      21.346   0.487 -22.351  1.00  0.64           H  
ATOM   4785 2HB  MET A 314      22.047   0.284 -20.763  1.00  0.64           H  
ATOM   4786 1HG  MET A 314      21.081   2.339 -20.008  1.00  0.64           H  
ATOM   4787 2HG  MET A 314      20.542   2.732 -21.634  1.00  0.64           H  
ATOM   4788 1HE  MET A 314      19.293  -0.877 -19.291  1.00  0.64           H  
ATOM   4789 2HE  MET A 314      20.849  -0.646 -20.032  1.00  0.64           H  
ATOM   4790 3HE  MET A 314      20.356   0.373 -18.691  1.00  0.64           H  
ATOM   4791  N   LYS A 315      24.064  -0.115 -23.364  1.00  0.64           N  
ATOM   4792  CA  LYS A 315      25.033  -1.169 -23.653  1.00  0.64           C  
ATOM   4793  C   LYS A 315      26.456  -0.638 -23.763  1.00  0.64           C  
ATOM   4794  O   LYS A 315      27.398  -1.297 -23.302  1.00  0.64           O  
ATOM   4795  CB  LYS A 315      24.686  -1.919 -24.940  1.00  0.64           C  
ATOM   4796  CG  LYS A 315      23.508  -2.830 -24.842  1.00  0.64           C  
ATOM   4797  CD  LYS A 315      23.388  -3.734 -26.069  1.00  0.64           C  
ATOM   4798  CE  LYS A 315      22.908  -2.967 -27.264  1.00  0.64           C  
ATOM   4799  NZ  LYS A 315      22.668  -3.843 -28.445  1.00  0.64           N  
ATOM   4800  H   LYS A 315      23.312   0.077 -24.030  1.00  0.64           H  
ATOM   4801  HA  LYS A 315      25.008  -1.883 -22.829  1.00  0.64           H  
ATOM   4802 1HB  LYS A 315      24.477  -1.196 -25.730  1.00  0.64           H  
ATOM   4803 2HB  LYS A 315      25.543  -2.509 -25.257  1.00  0.64           H  
ATOM   4804 1HG  LYS A 315      23.666  -3.432 -23.984  1.00  0.64           H  
ATOM   4805 2HG  LYS A 315      22.594  -2.255 -24.708  1.00  0.64           H  
ATOM   4806 1HD  LYS A 315      24.363  -4.168 -26.294  1.00  0.64           H  
ATOM   4807 2HD  LYS A 315      22.693  -4.538 -25.879  1.00  0.64           H  
ATOM   4808 1HE  LYS A 315      21.979  -2.463 -27.007  1.00  0.64           H  
ATOM   4809 2HE  LYS A 315      23.653  -2.217 -27.533  1.00  0.64           H  
ATOM   4810 1HZ  LYS A 315      22.336  -3.229 -29.199  1.00  0.64           H  
ATOM   4811 2HZ  LYS A 315      23.520  -4.299 -28.723  1.00  0.64           H  
ATOM   4812 3HZ  LYS A 315      21.968  -4.529 -28.236  1.00  0.64           H  
ATOM   4813  N   GLU A 316      26.619   0.549 -24.360  1.00  0.65           N  
ATOM   4814  CA  GLU A 316      27.937   1.163 -24.504  1.00  0.65           C  
ATOM   4815  C   GLU A 316      28.539   1.502 -23.139  1.00  0.65           C  
ATOM   4816  O   GLU A 316      29.700   1.171 -22.853  1.00  0.65           O  
ATOM   4817  CB  GLU A 316      27.862   2.437 -25.361  1.00  0.65           C  
ATOM   4818  CG  GLU A 316      29.233   3.107 -25.613  1.00  0.65           C  
ATOM   4819  CD  GLU A 316      29.182   4.336 -26.523  1.00  0.65           C  
ATOM   4820  OE1 GLU A 316      28.490   5.287 -26.202  1.00  0.65           O  
ATOM   4821  OE2 GLU A 316      29.838   4.317 -27.536  1.00  0.65           O  
ATOM   4822  H   GLU A 316      25.802   1.022 -24.750  1.00  0.65           H  
ATOM   4823  HA  GLU A 316      28.592   0.454 -25.006  1.00  0.65           H  
ATOM   4824 1HB  GLU A 316      27.407   2.202 -26.324  1.00  0.65           H  
ATOM   4825 2HB  GLU A 316      27.217   3.166 -24.868  1.00  0.65           H  
ATOM   4826 1HG  GLU A 316      29.646   3.406 -24.648  1.00  0.65           H  
ATOM   4827 2HG  GLU A 316      29.906   2.369 -26.048  1.00  0.65           H  
ATOM   4828  N   LEU A 317      27.720   2.107 -22.282  1.00  0.66           N  
ATOM   4829  CA  LEU A 317      28.118   2.538 -20.944  1.00  0.66           C  
ATOM   4830  C   LEU A 317      28.196   1.404 -19.919  1.00  0.66           C  
ATOM   4831  O   LEU A 317      29.024   1.435 -19.000  1.00  0.66           O  
ATOM   4832  CB  LEU A 317      27.115   3.575 -20.461  1.00  0.66           C  
ATOM   4833  CG  LEU A 317      27.102   4.874 -21.231  1.00  0.66           C  
ATOM   4834  CD1 LEU A 317      25.968   5.699 -20.751  1.00  0.66           C  
ATOM   4835  CD2 LEU A 317      28.410   5.595 -21.026  1.00  0.66           C  
ATOM   4836  H   LEU A 317      26.772   2.325 -22.598  1.00  0.66           H  
ATOM   4837  HA  LEU A 317      29.100   3.003 -21.019  1.00  0.66           H  
ATOM   4838 1HB  LEU A 317      26.115   3.142 -20.535  1.00  0.66           H  
ATOM   4839 2HB  LEU A 317      27.320   3.805 -19.426  1.00  0.66           H  
ATOM   4840  HG  LEU A 317      26.959   4.672 -22.296  1.00  0.66           H  
ATOM   4841 1HD1 LEU A 317      25.936   6.642 -21.286  1.00  0.66           H  
ATOM   4842 2HD1 LEU A 317      25.049   5.152 -20.920  1.00  0.66           H  
ATOM   4843 3HD1 LEU A 317      26.092   5.891 -19.702  1.00  0.66           H  
ATOM   4844 1HD2 LEU A 317      28.396   6.525 -21.579  1.00  0.66           H  
ATOM   4845 2HD2 LEU A 317      28.558   5.806 -19.974  1.00  0.66           H  
ATOM   4846 3HD2 LEU A 317      29.229   4.971 -21.385  1.00  0.66           H  
ATOM   4847  N   GLY A 318      27.350   0.386 -20.086  1.00  0.68           N  
ATOM   4848  CA  GLY A 318      27.265  -0.733 -19.156  1.00  0.68           C  
ATOM   4849  C   GLY A 318      26.188  -0.558 -18.087  1.00  0.68           C  
ATOM   4850  O   GLY A 318      26.263  -1.193 -17.030  1.00  0.68           O  
ATOM   4851  H   GLY A 318      26.704   0.397 -20.866  1.00  0.68           H  
ATOM   4852 1HA  GLY A 318      27.047  -1.634 -19.730  1.00  0.68           H  
ATOM   4853 2HA  GLY A 318      28.232  -0.878 -18.679  1.00  0.68           H  
ATOM   4854  N   ILE A 319      25.220   0.324 -18.363  1.00  0.71           N  
ATOM   4855  CA  ILE A 319      24.082   0.654 -17.482  1.00  0.71           C  
ATOM   4856  C   ILE A 319      23.075  -0.482 -17.496  1.00  0.71           C  
ATOM   4857  O   ILE A 319      22.868  -1.111 -18.533  1.00  0.71           O  
ATOM   4858  CB  ILE A 319      23.383   1.960 -17.888  1.00  0.71           C  
ATOM   4859  CG1 ILE A 319      24.291   3.117 -17.732  1.00  0.71           C  
ATOM   4860  CG2 ILE A 319      22.134   2.238 -17.038  1.00  0.71           C  
ATOM   4861  CD1 ILE A 319      23.698   4.310 -18.349  1.00  0.71           C  
ATOM   4862  H   ILE A 319      25.250   0.747 -19.290  1.00  0.71           H  
ATOM   4863  HA  ILE A 319      24.445   0.768 -16.462  1.00  0.71           H  
ATOM   4864  HB  ILE A 319      23.106   1.893 -18.923  1.00  0.71           H  
ATOM   4865 1HG1 ILE A 319      24.460   3.311 -16.670  1.00  0.71           H  
ATOM   4866 2HG1 ILE A 319      25.244   2.905 -18.204  1.00  0.71           H  
ATOM   4867 1HG2 ILE A 319      21.680   3.165 -17.369  1.00  0.71           H  
ATOM   4868 2HG2 ILE A 319      21.423   1.457 -17.136  1.00  0.71           H  
ATOM   4869 3HG2 ILE A 319      22.421   2.326 -15.990  1.00  0.71           H  
ATOM   4870 1HD1 ILE A 319      24.332   5.167 -18.247  1.00  0.71           H  
ATOM   4871 2HD1 ILE A 319      23.547   4.100 -19.396  1.00  0.71           H  
ATOM   4872 3HD1 ILE A 319      22.747   4.517 -17.876  1.00  0.71           H  
ATOM   4873  N   LEU A 320      22.511  -0.804 -16.344  1.00  0.75           N  
ATOM   4874  CA  LEU A 320      21.553  -1.888 -16.240  1.00  0.75           C  
ATOM   4875  C   LEU A 320      20.162  -1.274 -16.155  1.00  0.75           C  
ATOM   4876  O   LEU A 320      20.031  -0.109 -15.784  1.00  0.75           O  
ATOM   4877  CB  LEU A 320      21.796  -2.673 -14.954  1.00  0.75           C  
ATOM   4878  CG  LEU A 320      23.176  -3.263 -14.795  1.00  0.75           C  
ATOM   4879  CD1 LEU A 320      23.591  -3.909 -16.047  1.00  0.75           C  
ATOM   4880  CD2 LEU A 320      24.136  -2.195 -14.342  1.00  0.75           C  
ATOM   4881  H   LEU A 320      22.735  -0.272 -15.504  1.00  0.75           H  
ATOM   4882  HA  LEU A 320      21.623  -2.530 -17.114  1.00  0.75           H  
ATOM   4883 1HB  LEU A 320      21.645  -2.007 -14.126  1.00  0.75           H  
ATOM   4884 2HB  LEU A 320      21.074  -3.472 -14.879  1.00  0.75           H  
ATOM   4885  HG  LEU A 320      23.146  -4.008 -14.067  1.00  0.75           H  
ATOM   4886 1HD1 LEU A 320      24.568  -4.347 -15.902  1.00  0.75           H  
ATOM   4887 2HD1 LEU A 320      22.886  -4.666 -16.292  1.00  0.75           H  
ATOM   4888 3HD1 LEU A 320      23.638  -3.185 -16.848  1.00  0.75           H  
ATOM   4889 1HD2 LEU A 320      25.119  -2.633 -14.207  1.00  0.75           H  
ATOM   4890 2HD2 LEU A 320      24.197  -1.406 -15.076  1.00  0.75           H  
ATOM   4891 3HD2 LEU A 320      23.788  -1.783 -13.397  1.00  0.75           H  
ATOM   4892  N   ALA A 321      19.111  -2.007 -16.513  1.00  0.81           N  
ATOM   4893  CA  ALA A 321      17.778  -1.436 -16.300  1.00  0.81           C  
ATOM   4894  C   ALA A 321      16.766  -2.489 -15.916  1.00  0.81           C  
ATOM   4895  O   ALA A 321      16.832  -3.639 -16.370  1.00  0.81           O  
ATOM   4896  CB  ALA A 321      17.259  -0.686 -17.516  1.00  0.81           C  
ATOM   4897  H   ALA A 321      19.226  -2.950 -16.856  1.00  0.81           H  
ATOM   4898  HA  ALA A 321      17.861  -0.751 -15.476  1.00  0.81           H  
ATOM   4899 1HB  ALA A 321      16.283  -0.260 -17.284  1.00  0.81           H  
ATOM   4900 2HB  ALA A 321      17.937   0.111 -17.756  1.00  0.81           H  
ATOM   4901 3HB  ALA A 321      17.176  -1.350 -18.336  1.00  0.81           H  
ATOM   4902  N   SER A 322      15.795  -2.042 -15.116  1.00  0.87           N  
ATOM   4903  CA  SER A 322      14.710  -2.862 -14.592  1.00  0.87           C  
ATOM   4904  C   SER A 322      13.382  -2.115 -14.476  1.00  0.87           C  
ATOM   4905  O   SER A 322      13.359  -0.889 -14.401  1.00  0.87           O  
ATOM   4906  CB  SER A 322      15.147  -3.355 -13.245  1.00  0.87           C  
ATOM   4907  OG  SER A 322      15.389  -2.263 -12.376  1.00  0.87           O  
ATOM   4908  H   SER A 322      15.875  -1.071 -14.806  1.00  0.87           H  
ATOM   4909  HA  SER A 322      14.568  -3.711 -15.263  1.00  0.87           H  
ATOM   4910 1HB  SER A 322      14.385  -3.997 -12.824  1.00  0.87           H  
ATOM   4911 2HB  SER A 322      16.043  -3.949 -13.360  1.00  0.87           H  
ATOM   4912  HG  SER A 322      16.029  -1.699 -12.835  1.00  0.87           H  
ATOM   4913  N   ARG A 323      12.274  -2.858 -14.410  1.00  0.92           N  
ATOM   4914  CA  ARG A 323      10.945  -2.236 -14.384  1.00  0.92           C  
ATOM   4915  C   ARG A 323       9.952  -2.786 -13.375  1.00  0.92           C  
ATOM   4916  O   ARG A 323       9.880  -3.994 -13.142  1.00  0.92           O  
ATOM   4917  CB  ARG A 323      10.289  -2.355 -15.747  1.00  0.92           C  
ATOM   4918  CG  ARG A 323       8.902  -1.673 -15.898  1.00  0.92           C  
ATOM   4919  CD  ARG A 323       8.504  -1.618 -17.317  1.00  0.92           C  
ATOM   4920  NE  ARG A 323       8.380  -2.951 -17.862  1.00  0.92           N  
ATOM   4921  CZ  ARG A 323       7.261  -3.669 -17.973  1.00  0.92           C  
ATOM   4922  NH1 ARG A 323       6.087  -3.180 -17.631  1.00  0.92           N  
ATOM   4923  NH2 ARG A 323       7.383  -4.888 -18.438  1.00  0.92           N  
ATOM   4924  H   ARG A 323      12.348  -3.867 -14.424  1.00  0.92           H  
ATOM   4925  HA  ARG A 323      11.078  -1.179 -14.162  1.00  0.92           H  
ATOM   4926 1HB  ARG A 323      10.935  -1.950 -16.498  1.00  0.92           H  
ATOM   4927 2HB  ARG A 323      10.152  -3.410 -15.986  1.00  0.92           H  
ATOM   4928 1HG  ARG A 323       8.147  -2.251 -15.367  1.00  0.92           H  
ATOM   4929 2HG  ARG A 323       8.934  -0.656 -15.497  1.00  0.92           H  
ATOM   4930 1HD  ARG A 323       7.542  -1.120 -17.405  1.00  0.92           H  
ATOM   4931 2HD  ARG A 323       9.247  -1.072 -17.894  1.00  0.92           H  
ATOM   4932  HE  ARG A 323       9.241  -3.436 -18.137  1.00  0.92           H  
ATOM   4933 1HH1 ARG A 323       6.020  -2.238 -17.273  1.00  0.92           H  
ATOM   4934 2HH1 ARG A 323       5.259  -3.746 -17.726  1.00  0.92           H  
ATOM   4935 1HH2 ARG A 323       8.340  -5.211 -18.653  1.00  0.92           H  
ATOM   4936 2HH2 ARG A 323       6.582  -5.487 -18.551  1.00  0.92           H  
ATOM   4937  N   ASP A 324       9.145  -1.871 -12.842  1.00  0.96           N  
ATOM   4938  CA  ASP A 324       8.030  -2.179 -11.954  1.00  0.96           C  
ATOM   4939  C   ASP A 324       6.851  -1.276 -12.338  1.00  0.96           C  
ATOM   4940  O   ASP A 324       6.984  -0.401 -13.197  1.00  0.96           O  
ATOM   4941  CB  ASP A 324       8.439  -1.963 -10.478  1.00  0.96           C  
ATOM   4942  CG  ASP A 324       7.583  -2.748  -9.429  1.00  0.96           C  
ATOM   4943  OD1 ASP A 324       6.525  -3.197  -9.789  1.00  0.96           O  
ATOM   4944  OD2 ASP A 324       7.979  -2.836  -8.294  1.00  0.96           O  
ATOM   4945  H   ASP A 324       9.324  -0.892 -13.077  1.00  0.96           H  
ATOM   4946  HA  ASP A 324       7.735  -3.219 -12.095  1.00  0.96           H  
ATOM   4947 1HB  ASP A 324       9.482  -2.264 -10.356  1.00  0.96           H  
ATOM   4948 2HB  ASP A 324       8.382  -0.902 -10.245  1.00  0.96           H  
ATOM   4949  N   ASP A 325       5.716  -1.442 -11.659  1.00  0.96           N  
ATOM   4950  CA  ASP A 325       4.500  -0.652 -11.934  1.00  0.96           C  
ATOM   4951  C   ASP A 325       4.703   0.856 -11.778  1.00  0.96           C  
ATOM   4952  O   ASP A 325       3.963   1.656 -12.350  1.00  0.96           O  
ATOM   4953  CB  ASP A 325       3.335  -1.083 -11.033  1.00  0.96           C  
ATOM   4954  CG  ASP A 325       2.674  -2.432 -11.428  1.00  0.96           C  
ATOM   4955  OD1 ASP A 325       2.941  -2.929 -12.502  1.00  0.96           O  
ATOM   4956  OD2 ASP A 325       1.876  -2.924 -10.655  1.00  0.96           O  
ATOM   4957  H   ASP A 325       5.705  -2.179 -10.952  1.00  0.96           H  
ATOM   4958  HA  ASP A 325       4.208  -0.841 -12.967  1.00  0.96           H  
ATOM   4959 1HB  ASP A 325       3.700  -1.171 -10.006  1.00  0.96           H  
ATOM   4960 2HB  ASP A 325       2.572  -0.306 -11.038  1.00  0.96           H  
ATOM   4961  N   THR A 326       5.693   1.230 -10.987  1.00  0.93           N  
ATOM   4962  CA  THR A 326       6.015   2.619 -10.712  1.00  0.93           C  
ATOM   4963  C   THR A 326       7.100   3.250 -11.602  1.00  0.93           C  
ATOM   4964  O   THR A 326       7.444   4.409 -11.396  1.00  0.93           O  
ATOM   4965  CB  THR A 326       6.378   2.768  -9.230  1.00  0.93           C  
ATOM   4966  OG1 THR A 326       7.435   1.851  -8.897  1.00  0.93           O  
ATOM   4967  CG2 THR A 326       5.186   2.489  -8.359  1.00  0.93           C  
ATOM   4968  H   THR A 326       6.251   0.505 -10.562  1.00  0.93           H  
ATOM   4969  HA  THR A 326       5.105   3.198 -10.872  1.00  0.93           H  
ATOM   4970  HB  THR A 326       6.724   3.790  -9.053  1.00  0.93           H  
ATOM   4971  HG1 THR A 326       7.046   0.972  -8.760  1.00  0.93           H  
ATOM   4972 1HG2 THR A 326       5.467   2.608  -7.313  1.00  0.93           H  
ATOM   4973 2HG2 THR A 326       4.387   3.189  -8.604  1.00  0.93           H  
ATOM   4974 3HG2 THR A 326       4.839   1.469  -8.529  1.00  0.93           H  
ATOM   4975  N   GLY A 327       7.663   2.516 -12.571  1.00  0.88           N  
ATOM   4976  CA  GLY A 327       8.681   3.133 -13.439  1.00  0.88           C  
ATOM   4977  C   GLY A 327       9.867   2.237 -13.802  1.00  0.88           C  
ATOM   4978  O   GLY A 327       9.895   1.036 -13.502  1.00  0.88           O  
ATOM   4979  H   GLY A 327       7.364   1.553 -12.730  1.00  0.88           H  
ATOM   4980 1HA  GLY A 327       8.198   3.466 -14.359  1.00  0.88           H  
ATOM   4981 2HA  GLY A 327       9.061   4.036 -12.961  1.00  0.88           H  
ATOM   4982  N   VAL A 328      10.860   2.835 -14.475  1.00  0.82           N  
ATOM   4983  CA  VAL A 328      12.043   2.094 -14.894  1.00  0.82           C  
ATOM   4984  C   VAL A 328      13.298   2.652 -14.263  1.00  0.82           C  
ATOM   4985  O   VAL A 328      13.574   3.851 -14.292  1.00  0.82           O  
ATOM   4986  CB  VAL A 328      12.170   2.054 -16.430  1.00  0.82           C  
ATOM   4987  CG1 VAL A 328      13.460   1.376 -16.870  1.00  0.82           C  
ATOM   4988  CG2 VAL A 328      11.039   1.257 -16.975  1.00  0.82           C  
ATOM   4989  H   VAL A 328      10.810   3.833 -14.697  1.00  0.82           H  
ATOM   4990  HA  VAL A 328      11.934   1.068 -14.559  1.00  0.82           H  
ATOM   4991  HB  VAL A 328      12.153   3.041 -16.813  1.00  0.82           H  
ATOM   4992 1HG1 VAL A 328      13.514   1.359 -17.960  1.00  0.82           H  
ATOM   4993 2HG1 VAL A 328      14.288   1.931 -16.477  1.00  0.82           H  
ATOM   4994 3HG1 VAL A 328      13.492   0.363 -16.495  1.00  0.82           H  
ATOM   4995 1HG2 VAL A 328      11.116   1.200 -18.048  1.00  0.82           H  
ATOM   4996 2HG2 VAL A 328      11.105   0.276 -16.563  1.00  0.82           H  
ATOM   4997 3HG2 VAL A 328      10.093   1.710 -16.697  1.00  0.82           H  
ATOM   4998  N   LEU A 329      14.048   1.771 -13.652  1.00  0.78           N  
ATOM   4999  CA  LEU A 329      15.267   2.171 -13.012  1.00  0.78           C  
ATOM   5000  C   LEU A 329      16.453   1.849 -13.869  1.00  0.78           C  
ATOM   5001  O   LEU A 329      16.666   0.697 -14.234  1.00  0.78           O  
ATOM   5002  CB  LEU A 329      15.423   1.488 -11.641  1.00  0.78           C  
ATOM   5003  CG  LEU A 329      16.774   1.735 -10.932  1.00  0.78           C  
ATOM   5004  CD1 LEU A 329      16.939   3.159 -10.573  1.00  0.78           C  
ATOM   5005  CD2 LEU A 329      16.868   0.858  -9.694  1.00  0.78           C  
ATOM   5006  H   LEU A 329      13.775   0.790 -13.685  1.00  0.78           H  
ATOM   5007  HA  LEU A 329      15.249   3.245 -12.862  1.00  0.78           H  
ATOM   5008 1HB  LEU A 329      14.630   1.846 -10.982  1.00  0.78           H  
ATOM   5009 2HB  LEU A 329      15.301   0.411 -11.770  1.00  0.78           H  
ATOM   5010  HG  LEU A 329      17.567   1.500 -11.612  1.00  0.78           H  
ATOM   5011 1HD1 LEU A 329      17.905   3.259 -10.111  1.00  0.78           H  
ATOM   5012 2HD1 LEU A 329      16.893   3.769 -11.460  1.00  0.78           H  
ATOM   5013 3HD1 LEU A 329      16.167   3.443  -9.883  1.00  0.78           H  
ATOM   5014 1HD2 LEU A 329      17.834   1.020  -9.207  1.00  0.78           H  
ATOM   5015 2HD2 LEU A 329      16.062   1.111  -9.001  1.00  0.78           H  
ATOM   5016 3HD2 LEU A 329      16.781  -0.183  -9.990  1.00  0.78           H  
ATOM   5017  N   LEU A 330      17.225   2.878 -14.181  1.00  0.75           N  
ATOM   5018  CA  LEU A 330      18.491   2.723 -14.864  1.00  0.75           C  
ATOM   5019  C   LEU A 330      19.501   2.875 -13.765  1.00  0.75           C  
ATOM   5020  O   LEU A 330      19.399   3.802 -12.942  1.00  0.75           O  
ATOM   5021  CB  LEU A 330      18.728   3.734 -15.993  1.00  0.75           C  
ATOM   5022  CG  LEU A 330      18.199   3.317 -17.379  1.00  0.75           C  
ATOM   5023  CD1 LEU A 330      16.713   3.198 -17.318  1.00  0.75           C  
ATOM   5024  CD2 LEU A 330      18.637   4.332 -18.429  1.00  0.75           C  
ATOM   5025  H   LEU A 330      16.934   3.799 -13.903  1.00  0.75           H  
ATOM   5026  HA  LEU A 330      18.567   1.722 -15.278  1.00  0.75           H  
ATOM   5027 1HB  LEU A 330      18.263   4.682 -15.726  1.00  0.75           H  
ATOM   5028 2HB  LEU A 330      19.784   3.890 -16.090  1.00  0.75           H  
ATOM   5029  HG  LEU A 330      18.607   2.343 -17.642  1.00  0.75           H  
ATOM   5030 1HD1 LEU A 330      16.335   2.888 -18.274  1.00  0.75           H  
ATOM   5031 2HD1 LEU A 330      16.462   2.458 -16.581  1.00  0.75           H  
ATOM   5032 3HD1 LEU A 330      16.278   4.157 -17.046  1.00  0.75           H  
ATOM   5033 1HD2 LEU A 330      18.267   4.025 -19.411  1.00  0.75           H  
ATOM   5034 2HD2 LEU A 330      18.235   5.317 -18.178  1.00  0.75           H  
ATOM   5035 3HD2 LEU A 330      19.726   4.381 -18.454  1.00  0.75           H  
ATOM   5036  N   LEU A 331      20.423   1.933 -13.699  1.00  0.75           N  
ATOM   5037  CA  LEU A 331      21.381   1.932 -12.616  1.00  0.75           C  
ATOM   5038  C   LEU A 331      22.762   1.420 -12.975  1.00  0.75           C  
ATOM   5039  O   LEU A 331      22.923   0.589 -13.869  1.00  0.75           O  
ATOM   5040  CB  LEU A 331      20.812   1.085 -11.462  1.00  0.75           C  
ATOM   5041  CG  LEU A 331      20.647  -0.441 -11.734  1.00  0.75           C  
ATOM   5042  CD1 LEU A 331      20.449  -1.169 -10.446  1.00  0.75           C  
ATOM   5043  CD2 LEU A 331      19.441  -0.696 -12.621  1.00  0.75           C  
ATOM   5044  H   LEU A 331      20.433   1.203 -14.413  1.00  0.75           H  
ATOM   5045  HA  LEU A 331      21.476   2.951 -12.277  1.00  0.75           H  
ATOM   5046 1HB  LEU A 331      21.494   1.188 -10.627  1.00  0.75           H  
ATOM   5047 2HB  LEU A 331      19.857   1.493 -11.161  1.00  0.75           H  
ATOM   5048  HG  LEU A 331      21.552  -0.804 -12.207  1.00  0.75           H  
ATOM   5049 1HD1 LEU A 331      20.354  -2.239 -10.632  1.00  0.75           H  
ATOM   5050 2HD1 LEU A 331      21.295  -0.980  -9.806  1.00  0.75           H  
ATOM   5051 3HD1 LEU A 331      19.549  -0.806  -9.957  1.00  0.75           H  
ATOM   5052 1HD2 LEU A 331      19.349  -1.763 -12.820  1.00  0.75           H  
ATOM   5053 2HD2 LEU A 331      18.552  -0.357 -12.138  1.00  0.75           H  
ATOM   5054 3HD2 LEU A 331      19.559  -0.174 -13.530  1.00  0.75           H  
ATOM   5055  N   LYS A 332      23.771   1.891 -12.248  1.00  0.77           N  
ATOM   5056  CA  LYS A 332      25.113   1.338 -12.418  1.00  0.77           C  
ATOM   5057  C   LYS A 332      25.918   1.279 -11.126  1.00  0.77           C  
ATOM   5058  O   LYS A 332      26.070   2.283 -10.428  1.00  0.77           O  
ATOM   5059  CB  LYS A 332      25.903   2.107 -13.458  1.00  0.77           C  
ATOM   5060  CG  LYS A 332      27.231   1.504 -13.679  1.00  0.77           C  
ATOM   5061  CD  LYS A 332      27.092   0.205 -14.350  1.00  0.77           C  
ATOM   5062  CE  LYS A 332      28.419  -0.396 -14.657  1.00  0.77           C  
ATOM   5063  NZ  LYS A 332      28.310  -1.753 -15.206  1.00  0.77           N  
ATOM   5064  H   LYS A 332      23.580   2.642 -11.581  1.00  0.77           H  
ATOM   5065  HA  LYS A 332      25.010   0.313 -12.773  1.00  0.77           H  
ATOM   5066 1HB  LYS A 332      25.363   2.123 -14.406  1.00  0.77           H  
ATOM   5067 2HB  LYS A 332      26.042   3.139 -13.131  1.00  0.77           H  
ATOM   5068 1HG  LYS A 332      27.849   2.143 -14.260  1.00  0.77           H  
ATOM   5069 2HG  LYS A 332      27.711   1.336 -12.742  1.00  0.77           H  
ATOM   5070 1HD  LYS A 332      26.524  -0.479 -13.732  1.00  0.77           H  
ATOM   5071 2HD  LYS A 332      26.552   0.374 -15.262  1.00  0.77           H  
ATOM   5072 1HE  LYS A 332      28.919   0.233 -15.391  1.00  0.77           H  
ATOM   5073 2HE  LYS A 332      29.016  -0.440 -13.748  1.00  0.77           H  
ATOM   5074 1HZ  LYS A 332      29.269  -2.083 -15.393  1.00  0.77           H  
ATOM   5075 2HZ  LYS A 332      27.874  -2.368 -14.546  1.00  0.77           H  
ATOM   5076 3HZ  LYS A 332      27.740  -1.713 -16.067  1.00  0.77           H  
ATOM   5077  N   TYR A 333      26.452   0.089 -10.831  1.00  0.81           N  
ATOM   5078  CA  TYR A 333      27.225  -0.166  -9.619  1.00  0.81           C  
ATOM   5079  C   TYR A 333      28.729  -0.050  -9.861  1.00  0.81           C  
ATOM   5080  O   TYR A 333      29.225  -0.486 -10.915  1.00  0.81           O  
ATOM   5081  CB  TYR A 333      26.969  -1.591  -9.164  1.00  0.81           C  
ATOM   5082  CG  TYR A 333      25.565  -1.912  -8.795  1.00  0.81           C  
ATOM   5083  CD1 TYR A 333      24.694  -2.373  -9.778  1.00  0.81           C  
ATOM   5084  CD2 TYR A 333      25.146  -1.783  -7.503  1.00  0.81           C  
ATOM   5085  CE1 TYR A 333      23.410  -2.703  -9.445  1.00  0.81           C  
ATOM   5086  CE2 TYR A 333      23.856  -2.101  -7.160  1.00  0.81           C  
ATOM   5087  CZ  TYR A 333      22.987  -2.564  -8.119  1.00  0.81           C  
ATOM   5088  OH  TYR A 333      21.698  -2.887  -7.766  1.00  0.81           O  
ATOM   5089  H   TYR A 333      26.285  -0.680 -11.461  1.00  0.81           H  
ATOM   5090  HA  TYR A 333      26.940   0.552  -8.848  1.00  0.81           H  
ATOM   5091 1HB  TYR A 333      27.266  -2.267  -9.957  1.00  0.81           H  
ATOM   5092 2HB  TYR A 333      27.602  -1.803  -8.301  1.00  0.81           H  
ATOM   5093  HD1 TYR A 333      25.034  -2.479 -10.810  1.00  0.81           H  
ATOM   5094  HD2 TYR A 333      25.838  -1.434  -6.756  1.00  0.81           H  
ATOM   5095  HE1 TYR A 333      22.727  -3.070 -10.210  1.00  0.81           H  
ATOM   5096  HE2 TYR A 333      23.522  -1.993  -6.126  1.00  0.81           H  
ATOM   5097  HH  TYR A 333      21.526  -2.565  -6.873  1.00  0.81           H  
ATOM   5098  N   THR A 334      29.447   0.476  -8.866  1.00  0.86           N  
ATOM   5099  CA  THR A 334      30.903   0.577  -8.917  1.00  0.86           C  
ATOM   5100  C   THR A 334      31.603  -0.667  -8.400  1.00  0.86           C  
ATOM   5101  O   THR A 334      31.014  -1.476  -7.677  1.00  0.86           O  
ATOM   5102  CB  THR A 334      31.421   1.729  -8.033  1.00  0.86           C  
ATOM   5103  OG1 THR A 334      31.176   1.408  -6.631  1.00  0.86           O  
ATOM   5104  CG2 THR A 334      30.770   3.025  -8.405  1.00  0.86           C  
ATOM   5105  H   THR A 334      28.955   0.854  -8.054  1.00  0.86           H  
ATOM   5106  HA  THR A 334      31.203   0.734  -9.927  1.00  0.86           H  
ATOM   5107  HB  THR A 334      32.501   1.838  -8.176  1.00  0.86           H  
ATOM   5108  HG1 THR A 334      31.946   0.855  -6.339  1.00  0.86           H  
ATOM   5109 1HG2 THR A 334      31.162   3.807  -7.774  1.00  0.86           H  
ATOM   5110 2HG2 THR A 334      30.996   3.241  -9.439  1.00  0.86           H  
ATOM   5111 3HG2 THR A 334      29.704   2.962  -8.281  1.00  0.86           H  
ATOM   5112  N   GLU A 335      32.895  -0.787  -8.686  1.00  0.93           N  
ATOM   5113  CA  GLU A 335      33.666  -1.787  -7.979  1.00  0.93           C  
ATOM   5114  C   GLU A 335      33.651  -1.198  -6.580  1.00  0.93           C  
ATOM   5115  O   GLU A 335      33.421  -0.001  -6.469  1.00  0.93           O  
ATOM   5116  CB  GLU A 335      35.060  -1.959  -8.582  1.00  0.93           C  
ATOM   5117  CG  GLU A 335      35.074  -2.592  -9.974  1.00  0.93           C  
ATOM   5118  CD  GLU A 335      34.715  -4.058  -9.937  1.00  0.93           C  
ATOM   5119  OE1 GLU A 335      34.970  -4.686  -8.939  1.00  0.93           O  
ATOM   5120  OE2 GLU A 335      34.215  -4.555 -10.912  1.00  0.93           O  
ATOM   5121  H   GLU A 335      33.359  -0.170  -9.362  1.00  0.93           H  
ATOM   5122  HA  GLU A 335      33.137  -2.738  -7.999  1.00  0.93           H  
ATOM   5123 1HB  GLU A 335      35.527  -0.975  -8.677  1.00  0.93           H  
ATOM   5124 2HB  GLU A 335      35.693  -2.552  -7.952  1.00  0.93           H  
ATOM   5125 1HG  GLU A 335      34.350  -2.071 -10.605  1.00  0.93           H  
ATOM   5126 2HG  GLU A 335      36.059  -2.464 -10.418  1.00  0.93           H  
ATOM   5127  N   PRO A 336      33.841  -1.950  -5.500  1.00  1.00           N  
ATOM   5128  CA  PRO A 336      33.690  -1.452  -4.145  1.00  1.00           C  
ATOM   5129  C   PRO A 336      34.312  -0.084  -3.902  1.00  1.00           C  
ATOM   5130  O   PRO A 336      33.596   0.898  -3.737  1.00  1.00           O  
ATOM   5131  CB  PRO A 336      34.417  -2.527  -3.344  1.00  1.00           C  
ATOM   5132  CG  PRO A 336      34.256  -3.792  -4.155  1.00  1.00           C  
ATOM   5133  CD  PRO A 336      34.342  -3.338  -5.597  1.00  1.00           C  
ATOM   5134  HA  PRO A 336      32.635  -1.419  -3.877  1.00  1.00           H  
ATOM   5135 1HB  PRO A 336      35.462  -2.273  -3.136  1.00  1.00           H  
ATOM   5136 2HB  PRO A 336      33.917  -2.611  -2.373  1.00  1.00           H  
ATOM   5137 1HG  PRO A 336      35.088  -4.469  -3.905  1.00  1.00           H  
ATOM   5138 2HG  PRO A 336      33.375  -4.325  -3.900  1.00  1.00           H  
ATOM   5139 1HD  PRO A 336      35.385  -3.363  -5.920  1.00  1.00           H  
ATOM   5140 2HD  PRO A 336      33.697  -3.964  -6.227  1.00  1.00           H  
ATOM   5141  N   ILE A 337      35.645  -0.017  -3.966  1.00  1.06           N  
ATOM   5142  CA  ILE A 337      36.467   1.165  -3.659  1.00  1.06           C  
ATOM   5143  C   ILE A 337      36.991   1.066  -2.224  1.00  1.06           C  
ATOM   5144  O   ILE A 337      38.183   1.261  -1.995  1.00  1.06           O  
ATOM   5145  CB  ILE A 337      35.765   2.536  -3.844  1.00  1.06           C  
ATOM   5146  CG1 ILE A 337      35.356   2.743  -5.335  1.00  1.06           C  
ATOM   5147  CG2 ILE A 337      36.771   3.621  -3.473  1.00  1.06           C  
ATOM   5148  CD1 ILE A 337      34.415   3.872  -5.542  1.00  1.06           C  
ATOM   5149  H   ILE A 337      36.148  -0.865  -4.176  1.00  1.06           H  
ATOM   5150  HA  ILE A 337      37.327   1.160  -4.324  1.00  1.06           H  
ATOM   5151  HB  ILE A 337      34.910   2.663  -3.194  1.00  1.06           H  
ATOM   5152 1HG1 ILE A 337      36.247   2.928  -5.933  1.00  1.06           H  
ATOM   5153 2HG1 ILE A 337      34.881   1.855  -5.711  1.00  1.06           H  
ATOM   5154 1HG2 ILE A 337      36.330   4.588  -3.617  1.00  1.06           H  
ATOM   5155 2HG2 ILE A 337      37.068   3.505  -2.430  1.00  1.06           H  
ATOM   5156 3HG2 ILE A 337      37.646   3.535  -4.110  1.00  1.06           H  
ATOM   5157 1HD1 ILE A 337      34.178   3.921  -6.592  1.00  1.06           H  
ATOM   5158 2HD1 ILE A 337      33.503   3.690  -4.974  1.00  1.06           H  
ATOM   5159 3HD1 ILE A 337      34.878   4.795  -5.217  1.00  1.06           H  
ATOM   5160  N   GLY A 338      36.122   0.761  -1.246  1.00  1.10           N  
ATOM   5161  CA  GLY A 338      36.629   0.645   0.127  1.00  1.10           C  
ATOM   5162  C   GLY A 338      37.678  -0.475   0.217  1.00  1.10           C  
ATOM   5163  O   GLY A 338      37.524  -1.516  -0.424  1.00  1.10           O  
ATOM   5164  H   GLY A 338      35.123   0.616  -1.441  1.00  1.10           H  
ATOM   5165 1HA  GLY A 338      37.086   1.588   0.418  1.00  1.10           H  
ATOM   5166 2HA  GLY A 338      35.804   0.457   0.815  1.00  1.10           H  
ATOM   5167  N   GLU A 339      38.690  -0.288   1.077  1.00  1.12           N  
ATOM   5168  CA  GLU A 339      39.837  -1.211   1.233  1.00  1.12           C  
ATOM   5169  C   GLU A 339      39.474  -2.645   1.607  1.00  1.12           C  
ATOM   5170  O   GLU A 339      40.190  -3.589   1.278  1.00  1.12           O  
ATOM   5171  CB  GLU A 339      40.760  -0.714   2.352  1.00  1.12           C  
ATOM   5172  CG  GLU A 339      41.256   0.700   2.209  1.00  1.12           C  
ATOM   5173  CD  GLU A 339      40.264   1.654   2.803  1.00  1.12           C  
ATOM   5174  OE1 GLU A 339      39.227   1.180   3.223  1.00  1.12           O  
ATOM   5175  OE2 GLU A 339      40.530   2.826   2.867  1.00  1.12           O  
ATOM   5176  H   GLU A 339      38.713   0.580   1.587  1.00  1.12           H  
ATOM   5177  HA  GLU A 339      40.381  -1.234   0.286  1.00  1.12           H  
ATOM   5178 1HB  GLU A 339      40.240  -0.791   3.308  1.00  1.12           H  
ATOM   5179 2HB  GLU A 339      41.633  -1.363   2.407  1.00  1.12           H  
ATOM   5180 1HG  GLU A 339      42.210   0.805   2.726  1.00  1.12           H  
ATOM   5181 2HG  GLU A 339      41.404   0.929   1.155  1.00  1.12           H  
ATOM   5182  N   LYS A 340      38.375  -2.790   2.331  1.00  1.11           N  
ATOM   5183  CA  LYS A 340      37.900  -4.083   2.804  1.00  1.11           C  
ATOM   5184  C   LYS A 340      36.675  -4.551   2.031  1.00  1.11           C  
ATOM   5185  O   LYS A 340      35.997  -5.475   2.460  1.00  1.11           O  
ATOM   5186  CB  LYS A 340      37.577  -4.026   4.301  1.00  1.11           C  
ATOM   5187  CG  LYS A 340      38.770  -3.762   5.212  1.00  1.11           C  
ATOM   5188  CD  LYS A 340      38.339  -3.812   6.674  1.00  1.11           C  
ATOM   5189  CE  LYS A 340      39.454  -3.394   7.632  1.00  1.11           C  
ATOM   5190  NZ  LYS A 340      40.589  -4.355   7.638  1.00  1.11           N  
ATOM   5191  H   LYS A 340      37.849  -1.960   2.561  1.00  1.11           H  
ATOM   5192  HA  LYS A 340      38.689  -4.820   2.647  1.00  1.11           H  
ATOM   5193 1HB  LYS A 340      36.862  -3.221   4.483  1.00  1.11           H  
ATOM   5194 2HB  LYS A 340      37.107  -4.961   4.617  1.00  1.11           H  
ATOM   5195 1HG  LYS A 340      39.539  -4.514   5.036  1.00  1.11           H  
ATOM   5196 2HG  LYS A 340      39.186  -2.778   4.993  1.00  1.11           H  
ATOM   5197 1HD  LYS A 340      37.488  -3.170   6.819  1.00  1.11           H  
ATOM   5198 2HD  LYS A 340      38.028  -4.829   6.926  1.00  1.11           H  
ATOM   5199 1HE  LYS A 340      39.822  -2.410   7.342  1.00  1.11           H  
ATOM   5200 2HE  LYS A 340      39.046  -3.330   8.639  1.00  1.11           H  
ATOM   5201 1HZ  LYS A 340      41.293  -4.034   8.293  1.00  1.11           H  
ATOM   5202 2HZ  LYS A 340      40.249  -5.264   7.923  1.00  1.11           H  
ATOM   5203 3HZ  LYS A 340      40.988  -4.416   6.717  1.00  1.11           H  
ATOM   5204  N   ASP A 341      36.367  -3.897   0.912  1.00  1.06           N  
ATOM   5205  CA  ASP A 341      35.162  -4.190   0.132  1.00  1.06           C  
ATOM   5206  C   ASP A 341      33.883  -4.040   0.974  1.00  1.06           C  
ATOM   5207  O   ASP A 341      32.937  -4.822   0.849  1.00  1.06           O  
ATOM   5208  CB  ASP A 341      35.217  -5.618  -0.447  1.00  1.06           C  
ATOM   5209  CG  ASP A 341      36.397  -5.851  -1.413  1.00  1.06           C  
ATOM   5210  OD1 ASP A 341      36.735  -4.963  -2.156  1.00  1.06           O  
ATOM   5211  OD2 ASP A 341      36.942  -6.928  -1.389  1.00  1.06           O  
ATOM   5212  H   ASP A 341      36.976  -3.152   0.574  1.00  1.06           H  
ATOM   5213  HA  ASP A 341      35.121  -3.482  -0.689  1.00  1.06           H  
ATOM   5214 1HB  ASP A 341      35.261  -6.355   0.348  1.00  1.06           H  
ATOM   5215 2HB  ASP A 341      34.295  -5.805  -1.000  1.00  1.06           H  
ATOM   5216  N   THR A 342      33.853  -2.983   1.799  1.00  0.99           N  
ATOM   5217  CA  THR A 342      32.730  -2.675   2.688  1.00  0.99           C  
ATOM   5218  C   THR A 342      31.954  -1.421   2.277  1.00  0.99           C  
ATOM   5219  O   THR A 342      31.133  -0.911   3.033  1.00  0.99           O  
ATOM   5220  CB  THR A 342      33.219  -2.499   4.134  1.00  0.99           C  
ATOM   5221  OG1 THR A 342      34.176  -1.431   4.179  1.00  0.99           O  
ATOM   5222  CG2 THR A 342      33.849  -3.776   4.635  1.00  0.99           C  
ATOM   5223  H   THR A 342      34.665  -2.387   1.833  1.00  0.99           H  
ATOM   5224  HA  THR A 342      32.046  -3.518   2.664  1.00  0.99           H  
ATOM   5225  HB  THR A 342      32.380  -2.245   4.779  1.00  0.99           H  
ATOM   5226  HG1 THR A 342      34.616  -1.393   5.065  1.00  0.99           H  
ATOM   5227 1HG2 THR A 342      34.199  -3.630   5.654  1.00  0.99           H  
ATOM   5228 2HG2 THR A 342      33.118  -4.581   4.604  1.00  0.99           H  
ATOM   5229 3HG2 THR A 342      34.674  -4.033   4.014  1.00  0.99           H  
ATOM   5230  N   LEU A 343      32.262  -0.890   1.111  1.00  0.92           N  
ATOM   5231  CA  LEU A 343      31.570   0.280   0.593  1.00  0.92           C  
ATOM   5232  C   LEU A 343      31.595   0.309  -0.906  1.00  0.92           C  
ATOM   5233  O   LEU A 343      32.667   0.243  -1.499  1.00  0.92           O  
ATOM   5234  CB  LEU A 343      32.182   1.586   1.085  1.00  0.92           C  
ATOM   5235  CG  LEU A 343      31.539   2.877   0.515  1.00  0.92           C  
ATOM   5236  CD1 LEU A 343      30.087   3.012   1.022  1.00  0.92           C  
ATOM   5237  CD2 LEU A 343      32.399   4.056   0.901  1.00  0.92           C  
ATOM   5238  H   LEU A 343      32.962  -1.339   0.547  1.00  0.92           H  
ATOM   5239  HA  LEU A 343      30.535   0.240   0.921  1.00  0.92           H  
ATOM   5240 1HB  LEU A 343      32.082   1.618   2.158  1.00  0.92           H  
ATOM   5241 2HB  LEU A 343      33.244   1.600   0.841  1.00  0.92           H  
ATOM   5242  HG  LEU A 343      31.505   2.814  -0.572  1.00  0.92           H  
ATOM   5243 1HD1 LEU A 343      29.644   3.908   0.605  1.00  0.92           H  
ATOM   5244 2HD1 LEU A 343      29.503   2.143   0.708  1.00  0.92           H  
ATOM   5245 3HD1 LEU A 343      30.086   3.072   2.105  1.00  0.92           H  
ATOM   5246 1HD2 LEU A 343      31.986   4.955   0.486  1.00  0.92           H  
ATOM   5247 2HD2 LEU A 343      32.445   4.130   1.987  1.00  0.92           H  
ATOM   5248 3HD2 LEU A 343      33.401   3.906   0.504  1.00  0.92           H  
ATOM   5249  N   TYR A 344      30.403   0.450  -1.485  1.00  0.84           N  
ATOM   5250  CA  TYR A 344      30.122   0.581  -2.917  1.00  0.84           C  
ATOM   5251  C   TYR A 344      29.253   1.829  -3.192  1.00  0.84           C  
ATOM   5252  O   TYR A 344      28.511   2.278  -2.309  1.00  0.84           O  
ATOM   5253  CB  TYR A 344      29.307  -0.621  -3.376  1.00  0.84           C  
ATOM   5254  CG  TYR A 344      29.895  -1.971  -3.272  1.00  0.84           C  
ATOM   5255  CD1 TYR A 344      29.909  -2.616  -2.037  1.00  0.84           C  
ATOM   5256  CD2 TYR A 344      30.317  -2.623  -4.403  1.00  0.84           C  
ATOM   5257  CE1 TYR A 344      30.385  -3.897  -1.934  1.00  0.84           C  
ATOM   5258  CE2 TYR A 344      30.779  -3.907  -4.310  1.00  0.84           C  
ATOM   5259  CZ  TYR A 344      30.819  -4.550  -3.074  1.00  0.84           C  
ATOM   5260  OH  TYR A 344      31.286  -5.845  -2.983  1.00  0.84           O  
ATOM   5261  H   TYR A 344      29.601   0.415  -0.857  1.00  0.84           H  
ATOM   5262  HA  TYR A 344      31.057   0.672  -3.471  1.00  0.84           H  
ATOM   5263 1HB  TYR A 344      28.429  -0.645  -2.761  1.00  0.84           H  
ATOM   5264 2HB  TYR A 344      28.984  -0.466  -4.409  1.00  0.84           H  
ATOM   5265  HD1 TYR A 344      29.545  -2.099  -1.149  1.00  0.84           H  
ATOM   5266  HD2 TYR A 344      30.280  -2.117  -5.369  1.00  0.84           H  
ATOM   5267  HE1 TYR A 344      30.407  -4.398  -0.964  1.00  0.84           H  
ATOM   5268  HE2 TYR A 344      31.118  -4.425  -5.207  1.00  0.84           H  
ATOM   5269  HH  TYR A 344      31.213  -6.148  -2.073  1.00  0.84           H  
ATOM   5270  N   PHE A 345      29.320   2.355  -4.420  1.00  0.77           N  
ATOM   5271  CA  PHE A 345      28.426   3.417  -4.887  1.00  0.77           C  
ATOM   5272  C   PHE A 345      27.598   2.958  -6.089  1.00  0.77           C  
ATOM   5273  O   PHE A 345      27.989   2.037  -6.816  1.00  0.77           O  
ATOM   5274  CB  PHE A 345      29.173   4.725  -5.224  1.00  0.77           C  
ATOM   5275  CG  PHE A 345      29.654   5.534  -4.029  1.00  0.77           C  
ATOM   5276  CD1 PHE A 345      30.846   5.275  -3.380  1.00  0.77           C  
ATOM   5277  CD2 PHE A 345      28.885   6.615  -3.588  1.00  0.77           C  
ATOM   5278  CE1 PHE A 345      31.243   6.072  -2.316  1.00  0.77           C  
ATOM   5279  CE2 PHE A 345      29.294   7.409  -2.542  1.00  0.77           C  
ATOM   5280  CZ  PHE A 345      30.479   7.135  -1.912  1.00  0.77           C  
ATOM   5281  H   PHE A 345      29.985   1.985  -5.099  1.00  0.77           H  
ATOM   5282  HA  PHE A 345      27.736   3.646  -4.082  1.00  0.77           H  
ATOM   5283 1HB  PHE A 345      30.037   4.492  -5.832  1.00  0.77           H  
ATOM   5284 2HB  PHE A 345      28.523   5.363  -5.822  1.00  0.77           H  
ATOM   5285  HD1 PHE A 345      31.470   4.439  -3.705  1.00  0.77           H  
ATOM   5286  HD2 PHE A 345      27.942   6.828  -4.096  1.00  0.77           H  
ATOM   5287  HE1 PHE A 345      32.176   5.860  -1.802  1.00  0.77           H  
ATOM   5288  HE2 PHE A 345      28.680   8.249  -2.220  1.00  0.77           H  
ATOM   5289  HZ  PHE A 345      30.816   7.754  -1.096  1.00  0.77           H  
ATOM   5290  N   GLU A 346      26.431   3.571  -6.251  1.00  0.73           N  
ATOM   5291  CA  GLU A 346      25.553   3.333  -7.395  1.00  0.73           C  
ATOM   5292  C   GLU A 346      24.980   4.623  -7.933  1.00  0.73           C  
ATOM   5293  O   GLU A 346      24.652   5.531  -7.179  1.00  0.73           O  
ATOM   5294  CB  GLU A 346      24.395   2.407  -7.033  1.00  0.73           C  
ATOM   5295  CG  GLU A 346      23.369   2.102  -8.109  1.00  0.73           C  
ATOM   5296  CD  GLU A 346      22.244   1.251  -7.570  1.00  0.73           C  
ATOM   5297  OE1 GLU A 346      22.325   0.842  -6.439  1.00  0.73           O  
ATOM   5298  OE2 GLU A 346      21.299   1.024  -8.270  1.00  0.73           O  
ATOM   5299  H   GLU A 346      26.145   4.234  -5.533  1.00  0.73           H  
ATOM   5300  HA  GLU A 346      26.143   2.868  -8.174  1.00  0.73           H  
ATOM   5301 1HB  GLU A 346      24.809   1.456  -6.890  1.00  0.73           H  
ATOM   5302 2HB  GLU A 346      23.901   2.734  -6.124  1.00  0.73           H  
ATOM   5303 1HG  GLU A 346      22.974   3.007  -8.512  1.00  0.73           H  
ATOM   5304 2HG  GLU A 346      23.859   1.565  -8.921  1.00  0.73           H  
ATOM   5305  N   LEU A 347      24.918   4.715  -9.240  1.00  0.71           N  
ATOM   5306  CA  LEU A 347      24.301   5.837  -9.919  1.00  0.71           C  
ATOM   5307  C   LEU A 347      22.900   5.435 -10.396  1.00  0.71           C  
ATOM   5308  O   LEU A 347      22.767   4.415 -11.073  1.00  0.71           O  
ATOM   5309  CB  LEU A 347      25.211   6.250 -11.065  1.00  0.71           C  
ATOM   5310  CG  LEU A 347      24.729   7.313 -11.942  1.00  0.71           C  
ATOM   5311  CD1 LEU A 347      24.614   8.577 -11.188  1.00  0.71           C  
ATOM   5312  CD2 LEU A 347      25.712   7.430 -13.085  1.00  0.71           C  
ATOM   5313  H   LEU A 347      25.277   3.930  -9.784  1.00  0.71           H  
ATOM   5314  HA  LEU A 347      24.206   6.668  -9.222  1.00  0.71           H  
ATOM   5315 1HB  LEU A 347      26.158   6.581 -10.645  1.00  0.71           H  
ATOM   5316 2HB  LEU A 347      25.405   5.372 -11.686  1.00  0.71           H  
ATOM   5317  HG  LEU A 347      23.743   7.060 -12.309  1.00  0.71           H  
ATOM   5318 1HD1 LEU A 347      24.265   9.350 -11.851  1.00  0.71           H  
ATOM   5319 2HD1 LEU A 347      23.911   8.460 -10.359  1.00  0.71           H  
ATOM   5320 3HD1 LEU A 347      25.590   8.828 -10.808  1.00  0.71           H  
ATOM   5321 1HD2 LEU A 347      25.393   8.193 -13.778  1.00  0.71           H  
ATOM   5322 2HD2 LEU A 347      26.698   7.677 -12.702  1.00  0.71           H  
ATOM   5323 3HD2 LEU A 347      25.748   6.476 -13.584  1.00  0.71           H  
ATOM   5324  N   VAL A 348      21.855   6.190  -9.996  1.00  0.71           N  
ATOM   5325  CA  VAL A 348      20.464   5.846 -10.352  1.00  0.71           C  
ATOM   5326  C   VAL A 348      19.661   6.994 -11.001  1.00  0.71           C  
ATOM   5327  O   VAL A 348      19.925   8.171 -10.743  1.00  0.71           O  
ATOM   5328  CB  VAL A 348      19.678   5.390  -9.082  1.00  0.71           C  
ATOM   5329  CG1 VAL A 348      20.303   4.167  -8.485  1.00  0.71           C  
ATOM   5330  CG2 VAL A 348      19.629   6.488  -8.037  1.00  0.71           C  
ATOM   5331  H   VAL A 348      22.041   7.007  -9.415  1.00  0.71           H  
ATOM   5332  HA  VAL A 348      20.494   5.013 -11.053  1.00  0.71           H  
ATOM   5333  HB  VAL A 348      18.675   5.156  -9.375  1.00  0.71           H  
ATOM   5334 1HG1 VAL A 348      19.732   3.841  -7.620  1.00  0.71           H  
ATOM   5335 2HG1 VAL A 348      20.327   3.363  -9.225  1.00  0.71           H  
ATOM   5336 3HG1 VAL A 348      21.308   4.408  -8.176  1.00  0.71           H  
ATOM   5337 1HG2 VAL A 348      19.054   6.147  -7.174  1.00  0.71           H  
ATOM   5338 2HG2 VAL A 348      20.630   6.725  -7.725  1.00  0.71           H  
ATOM   5339 3HG2 VAL A 348      19.151   7.371  -8.458  1.00  0.71           H  
ATOM   5340  N   GLN A 349      18.647   6.642 -11.820  1.00  0.74           N  
ATOM   5341  CA  GLN A 349      17.752   7.682 -12.387  1.00  0.74           C  
ATOM   5342  C   GLN A 349      16.217   7.545 -12.129  1.00  0.74           C  
ATOM   5343  O   GLN A 349      15.524   8.548 -12.003  1.00  0.74           O  
ATOM   5344  CB  GLN A 349      18.014   7.833 -13.873  1.00  0.74           C  
ATOM   5345  CG  GLN A 349      17.273   8.979 -14.509  1.00  0.74           C  
ATOM   5346  CD  GLN A 349      17.664   9.176 -15.959  1.00  0.74           C  
ATOM   5347  OE1 GLN A 349      18.227   8.274 -16.588  1.00  0.74           O  
ATOM   5348  NE2 GLN A 349      17.360  10.352 -16.495  1.00  0.74           N  
ATOM   5349  H   GLN A 349      18.552   5.657 -12.065  1.00  0.74           H  
ATOM   5350  HA  GLN A 349      18.044   8.631 -11.935  1.00  0.74           H  
ATOM   5351 1HB  GLN A 349      19.072   8.003 -14.026  1.00  0.74           H  
ATOM   5352 2HB  GLN A 349      17.746   6.913 -14.394  1.00  0.74           H  
ATOM   5353 1HG  GLN A 349      16.203   8.796 -14.442  1.00  0.74           H  
ATOM   5354 2HG  GLN A 349      17.524   9.894 -13.968  1.00  0.74           H  
ATOM   5355 1HE2 GLN A 349      17.584  10.556 -17.448  1.00  0.74           H  
ATOM   5356 2HE2 GLN A 349      16.887  11.045 -15.940  1.00  0.74           H  
ATOM   5357  N   ARG A 350      15.672   6.321 -12.091  1.00  0.80           N  
ATOM   5358  CA  ARG A 350      14.207   6.081 -11.916  1.00  0.80           C  
ATOM   5359  C   ARG A 350      13.274   6.789 -12.947  1.00  0.80           C  
ATOM   5360  O   ARG A 350      12.296   7.459 -12.570  1.00  0.80           O  
ATOM   5361  CB  ARG A 350      13.784   6.500 -10.509  1.00  0.80           C  
ATOM   5362  CG  ARG A 350      14.507   5.749  -9.372  1.00  0.80           C  
ATOM   5363  CD  ARG A 350      13.990   6.091  -8.003  1.00  0.80           C  
ATOM   5364  NE  ARG A 350      14.818   5.487  -6.921  1.00  0.80           N  
ATOM   5365  CZ  ARG A 350      14.834   4.200  -6.569  1.00  0.80           C  
ATOM   5366  NH1 ARG A 350      14.121   3.319  -7.185  1.00  0.80           N  
ATOM   5367  NH2 ARG A 350      15.598   3.857  -5.577  1.00  0.80           N  
ATOM   5368  H   ARG A 350      16.281   5.529 -12.179  1.00  0.80           H  
ATOM   5369  HA  ARG A 350      14.036   5.010 -12.002  1.00  0.80           H  
ATOM   5370 1HB  ARG A 350      13.936   7.566 -10.360  1.00  0.80           H  
ATOM   5371 2HB  ARG A 350      12.717   6.308 -10.390  1.00  0.80           H  
ATOM   5372 1HG  ARG A 350      14.325   4.685  -9.514  1.00  0.80           H  
ATOM   5373 2HG  ARG A 350      15.579   5.952  -9.401  1.00  0.80           H  
ATOM   5374 1HD  ARG A 350      13.990   7.176  -7.867  1.00  0.80           H  
ATOM   5375 2HD  ARG A 350      12.972   5.717  -7.895  1.00  0.80           H  
ATOM   5376  HE  ARG A 350      15.435   6.092  -6.355  1.00  0.80           H  
ATOM   5377 1HH1 ARG A 350      13.515   3.592  -7.953  1.00  0.80           H  
ATOM   5378 2HH1 ARG A 350      14.153   2.358  -6.915  1.00  0.80           H  
ATOM   5379 1HH2 ARG A 350      16.141   4.605  -5.122  1.00  0.80           H  
ATOM   5380 2HH2 ARG A 350      15.656   2.903  -5.268  1.00  0.80           H  
ATOM   5381  N   ILE A 351      13.577   6.628 -14.236  1.00  0.92           N  
ATOM   5382  CA  ILE A 351      12.838   7.308 -15.295  1.00  0.92           C  
ATOM   5383  C   ILE A 351      11.367   6.927 -15.396  1.00  0.92           C  
ATOM   5384  O   ILE A 351      10.952   5.780 -15.186  1.00  0.92           O  
ATOM   5385  CB  ILE A 351      13.446   7.014 -16.684  1.00  0.92           C  
ATOM   5386  CG1 ILE A 351      13.348   5.559 -16.976  1.00  0.92           C  
ATOM   5387  CG2 ILE A 351      14.882   7.428 -16.718  1.00  0.92           C  
ATOM   5388  CD1 ILE A 351      13.658   5.192 -18.382  1.00  0.92           C  
ATOM   5389  H   ILE A 351      14.341   6.015 -14.480  1.00  0.92           H  
ATOM   5390  HA  ILE A 351      12.900   8.379 -15.106  1.00  0.92           H  
ATOM   5391  HB  ILE A 351      12.890   7.552 -17.449  1.00  0.92           H  
ATOM   5392 1HG1 ILE A 351      14.040   5.032 -16.338  1.00  0.92           H  
ATOM   5393 2HG1 ILE A 351      12.341   5.241 -16.741  1.00  0.92           H  
ATOM   5394 1HG2 ILE A 351      15.309   7.218 -17.699  1.00  0.92           H  
ATOM   5395 2HG2 ILE A 351      14.938   8.491 -16.518  1.00  0.92           H  
ATOM   5396 3HG2 ILE A 351      15.439   6.877 -15.958  1.00  0.92           H  
ATOM   5397 1HD1 ILE A 351      13.563   4.115 -18.500  1.00  0.92           H  
ATOM   5398 2HD1 ILE A 351      12.965   5.695 -19.056  1.00  0.92           H  
ATOM   5399 3HD1 ILE A 351      14.677   5.497 -18.614  1.00  0.92           H  
ATOM   5400  N   GLY A 352      10.567   7.925 -15.745  1.00  1.08           N  
ATOM   5401  CA  GLY A 352       9.148   7.747 -15.992  1.00  1.08           C  
ATOM   5402  C   GLY A 352       8.277   7.852 -14.748  1.00  1.08           C  
ATOM   5403  O   GLY A 352       7.052   7.903 -14.866  1.00  1.08           O  
ATOM   5404  H   GLY A 352      10.967   8.845 -15.868  1.00  1.08           H  
ATOM   5405 1HA  GLY A 352       8.821   8.488 -16.722  1.00  1.08           H  
ATOM   5406 2HA  GLY A 352       8.994   6.772 -16.454  1.00  1.08           H  
ATOM   5407  N   CYS A 353       8.870   7.901 -13.556  1.00  1.27           N  
ATOM   5408  CA  CYS A 353       8.021   7.961 -12.375  1.00  1.27           C  
ATOM   5409  C   CYS A 353       7.603   9.391 -12.042  1.00  1.27           C  
ATOM   5410  O   CYS A 353       8.433  10.292 -11.956  1.00  1.27           O  
ATOM   5411  CB  CYS A 353       8.691   7.353 -11.165  1.00  1.27           C  
ATOM   5412  SG  CYS A 353       7.562   7.236  -9.742  1.00  1.27           S  
ATOM   5413  H   CYS A 353       9.883   7.850 -13.450  1.00  1.27           H  
ATOM   5414  HA  CYS A 353       7.120   7.381 -12.576  1.00  1.27           H  
ATOM   5415 1HB  CYS A 353       9.041   6.360 -11.424  1.00  1.27           H  
ATOM   5416 2HB  CYS A 353       9.556   7.946 -10.878  1.00  1.27           H  
ATOM   5417  N   GLU A 354       6.306   9.566 -11.848  1.00  1.43           N  
ATOM   5418  CA  GLU A 354       5.729  10.863 -11.538  1.00  1.43           C  
ATOM   5419  C   GLU A 354       5.958  11.365 -10.135  1.00  1.43           C  
ATOM   5420  O   GLU A 354       6.524  10.691  -9.275  1.00  1.43           O  
ATOM   5421  CB  GLU A 354       4.231  10.877 -11.837  1.00  1.43           C  
ATOM   5422  CG  GLU A 354       3.904  11.156 -13.259  1.00  1.43           C  
ATOM   5423  CD  GLU A 354       4.208  12.616 -13.591  1.00  1.43           C  
ATOM   5424  OE1 GLU A 354       4.567  13.365 -12.679  1.00  1.43           O  
ATOM   5425  OE2 GLU A 354       4.079  12.984 -14.737  1.00  1.43           O  
ATOM   5426  H   GLU A 354       5.700   8.763 -11.934  1.00  1.43           H  
ATOM   5427  HA  GLU A 354       6.192  11.586 -12.209  1.00  1.43           H  
ATOM   5428 1HB  GLU A 354       3.806   9.907 -11.582  1.00  1.43           H  
ATOM   5429 2HB  GLU A 354       3.722  11.621 -11.236  1.00  1.43           H  
ATOM   5430 1HG  GLU A 354       4.501  10.508 -13.902  1.00  1.43           H  
ATOM   5431 2HG  GLU A 354       2.851  10.948 -13.440  1.00  1.43           H  
ATOM   5432  N   VAL A 355       5.529  12.608  -9.958  1.00  1.52           N  
ATOM   5433  CA  VAL A 355       5.650  13.360  -8.714  1.00  1.52           C  
ATOM   5434  C   VAL A 355       7.104  13.435  -8.281  1.00  1.52           C  
ATOM   5435  O   VAL A 355       7.470  13.003  -7.192  1.00  1.52           O  
ATOM   5436  CB  VAL A 355       4.814  12.739  -7.576  1.00  1.52           C  
ATOM   5437  CG1 VAL A 355       4.663  13.745  -6.457  1.00  1.52           C  
ATOM   5438  CG2 VAL A 355       3.438  12.318  -8.073  1.00  1.52           C  
ATOM   5439  H   VAL A 355       5.090  13.039 -10.781  1.00  1.52           H  
ATOM   5440  HA  VAL A 355       5.288  14.375  -8.889  1.00  1.52           H  
ATOM   5441  HB  VAL A 355       5.329  11.889  -7.192  1.00  1.52           H  
ATOM   5442 1HG1 VAL A 355       4.093  13.300  -5.643  1.00  1.52           H  
ATOM   5443 2HG1 VAL A 355       5.651  14.031  -6.096  1.00  1.52           H  
ATOM   5444 3HG1 VAL A 355       4.142  14.627  -6.827  1.00  1.52           H  
ATOM   5445 1HG2 VAL A 355       2.878  11.887  -7.245  1.00  1.52           H  
ATOM   5446 2HG2 VAL A 355       2.910  13.191  -8.457  1.00  1.52           H  
ATOM   5447 3HG2 VAL A 355       3.525  11.581  -8.856  1.00  1.52           H  
ATOM   5448  N   SER A 356       7.920  14.024  -9.146  1.00  1.50           N  
ATOM   5449  CA  SER A 356       9.349  14.200  -8.926  1.00  1.50           C  
ATOM   5450  C   SER A 356      10.115  12.925  -8.562  1.00  1.50           C  
ATOM   5451  O   SER A 356      10.954  12.964  -7.660  1.00  1.50           O  
ATOM   5452  CB  SER A 356       9.581  15.238  -7.848  1.00  1.50           C  
ATOM   5453  OG  SER A 356       9.051  16.479  -8.224  1.00  1.50           O  
ATOM   5454  H   SER A 356       7.523  14.352 -10.014  1.00  1.50           H  
ATOM   5455  HA  SER A 356       9.781  14.577  -9.855  1.00  1.50           H  
ATOM   5456 1HB  SER A 356       9.126  14.911  -6.915  1.00  1.50           H  
ATOM   5457 2HB  SER A 356      10.650  15.336  -7.670  1.00  1.50           H  
ATOM   5458  HG  SER A 356       9.537  16.741  -9.011  1.00  1.50           H  
ATOM   5459  N   GLN A 357       9.856  11.814  -9.269  1.00  1.40           N  
ATOM   5460  CA  GLN A 357      10.601  10.575  -9.039  1.00  1.40           C  
ATOM   5461  C   GLN A 357      10.595  10.116  -7.584  1.00  1.40           C  
ATOM   5462  O   GLN A 357      11.649  10.035  -6.951  1.00  1.40           O  
ATOM   5463  CB  GLN A 357      12.050  10.727  -9.522  1.00  1.40           C  
ATOM   5464  CG  GLN A 357      12.223  10.896 -11.047  1.00  1.40           C  
ATOM   5465  CD  GLN A 357      11.905  12.315 -11.558  1.00  1.40           C  
ATOM   5466  OE1 GLN A 357      12.339  13.328 -10.996  1.00  1.40           O  
ATOM   5467  NE2 GLN A 357      11.153  12.390 -12.654  1.00  1.40           N  
ATOM   5468  H   GLN A 357       9.137  11.825  -9.983  1.00  1.40           H  
ATOM   5469  HA  GLN A 357      10.124   9.793  -9.627  1.00  1.40           H  
ATOM   5470 1HB  GLN A 357      12.531  11.571  -9.032  1.00  1.40           H  
ATOM   5471 2HB  GLN A 357      12.611   9.836  -9.237  1.00  1.40           H  
ATOM   5472 1HG  GLN A 357      13.258  10.656 -11.307  1.00  1.40           H  
ATOM   5473 2HG  GLN A 357      11.547  10.194 -11.547  1.00  1.40           H  
ATOM   5474 1HE2 GLN A 357      10.918  13.281 -13.043  1.00  1.40           H  
ATOM   5475 2HE2 GLN A 357      10.827  11.551 -13.097  1.00  1.40           H  
ATOM   5476  N   LEU A 358       9.429   9.804  -7.050  1.00  1.25           N  
ATOM   5477  CA  LEU A 358       9.329   9.444  -5.643  1.00  1.25           C  
ATOM   5478  C   LEU A 358      10.270   8.297  -5.297  1.00  1.25           C  
ATOM   5479  O   LEU A 358      10.507   7.386  -6.097  1.00  1.25           O  
ATOM   5480  CB  LEU A 358       7.898   9.034  -5.332  1.00  1.25           C  
ATOM   5481  CG  LEU A 358       6.892  10.140  -5.458  1.00  1.25           C  
ATOM   5482  CD1 LEU A 358       5.498   9.578  -5.291  1.00  1.25           C  
ATOM   5483  CD2 LEU A 358       7.181  11.209  -4.416  1.00  1.25           C  
ATOM   5484  H   LEU A 358       8.591   9.865  -7.621  1.00  1.25           H  
ATOM   5485  HA  LEU A 358       9.598  10.311  -5.041  1.00  1.25           H  
ATOM   5486 1HB  LEU A 358       7.603   8.233  -5.996  1.00  1.25           H  
ATOM   5487 2HB  LEU A 358       7.865   8.674  -4.317  1.00  1.25           H  
ATOM   5488  HG  LEU A 358       6.970  10.573  -6.453  1.00  1.25           H  
ATOM   5489 1HD1 LEU A 358       4.766  10.377  -5.396  1.00  1.25           H  
ATOM   5490 2HD1 LEU A 358       5.322   8.822  -6.057  1.00  1.25           H  
ATOM   5491 3HD1 LEU A 358       5.403   9.129  -4.305  1.00  1.25           H  
ATOM   5492 1HD2 LEU A 358       6.459  12.016  -4.523  1.00  1.25           H  
ATOM   5493 2HD2 LEU A 358       7.106  10.783  -3.418  1.00  1.25           H  
ATOM   5494 3HD2 LEU A 358       8.186  11.599  -4.575  1.00  1.25           H  
ATOM   5495  N   GLY A 359      10.853   8.340  -4.112  1.00  1.11           N  
ATOM   5496  CA  GLY A 359      11.793   7.301  -3.782  1.00  1.11           C  
ATOM   5497  C   GLY A 359      11.148   5.930  -3.848  1.00  1.11           C  
ATOM   5498  O   GLY A 359      10.023   5.713  -3.385  1.00  1.11           O  
ATOM   5499  H   GLY A 359      10.677   9.076  -3.430  1.00  1.11           H  
ATOM   5500 1HA  GLY A 359      12.640   7.349  -4.469  1.00  1.11           H  
ATOM   5501 2HA  GLY A 359      12.184   7.488  -2.785  1.00  1.11           H  
ATOM   5502  N   GLY A 360      11.898   4.997  -4.412  1.00  1.01           N  
ATOM   5503  CA  GLY A 360      11.476   3.622  -4.575  1.00  1.01           C  
ATOM   5504  C   GLY A 360      10.837   3.323  -5.918  1.00  1.01           C  
ATOM   5505  O   GLY A 360      10.683   2.145  -6.283  1.00  1.01           O  
ATOM   5506  H   GLY A 360      12.807   5.269  -4.760  1.00  1.01           H  
ATOM   5507 1HA  GLY A 360      12.346   2.987  -4.462  1.00  1.01           H  
ATOM   5508 2HA  GLY A 360      10.776   3.368  -3.783  1.00  1.01           H  
ATOM   5509  N   CYS A 361      10.542   4.358  -6.707  1.00  0.96           N  
ATOM   5510  CA  CYS A 361       9.935   4.065  -7.990  1.00  0.96           C  
ATOM   5511  C   CYS A 361      10.848   3.113  -8.743  1.00  0.96           C  
ATOM   5512  O   CYS A 361      12.071   3.271  -8.760  1.00  0.96           O  
ATOM   5513  CB  CYS A 361       9.754   5.306  -8.827  1.00  0.96           C  
ATOM   5514  SG  CYS A 361       8.623   6.516  -8.175  1.00  0.96           S  
ATOM   5515  H   CYS A 361      10.673   5.327  -6.402  1.00  0.96           H  
ATOM   5516  HA  CYS A 361       8.967   3.597  -7.828  1.00  0.96           H  
ATOM   5517 1HB  CYS A 361      10.711   5.791  -8.978  1.00  0.96           H  
ATOM   5518 2HB  CYS A 361       9.395   4.978  -9.785  1.00  0.96           H  
ATOM   5519  N   GLY A 362      10.260   2.114  -9.363  1.00  0.96           N  
ATOM   5520  CA  GLY A 362      11.036   1.082 -10.038  1.00  0.96           C  
ATOM   5521  C   GLY A 362      11.202  -0.134  -9.105  1.00  0.96           C  
ATOM   5522  O   GLY A 362      11.981  -1.051  -9.375  1.00  0.96           O  
ATOM   5523  H   GLY A 362       9.251   2.053  -9.329  1.00  0.96           H  
ATOM   5524 1HA  GLY A 362      10.521   0.780 -10.952  1.00  0.96           H  
ATOM   5525 2HA  GLY A 362      12.010   1.472 -10.329  1.00  0.96           H  
ATOM   5526  N   GLY A 363      10.497  -0.126  -7.968  1.00  0.98           N  
ATOM   5527  CA  GLY A 363      10.503  -1.269  -7.045  1.00  0.98           C  
ATOM   5528  C   GLY A 363      11.800  -1.399  -6.279  1.00  0.98           C  
ATOM   5529  O   GLY A 363      12.274  -2.505  -6.004  1.00  0.98           O  
ATOM   5530  H   GLY A 363       9.965   0.702  -7.722  1.00  0.98           H  
ATOM   5531 1HA  GLY A 363       9.674  -1.166  -6.345  1.00  0.98           H  
ATOM   5532 2HA  GLY A 363      10.319  -2.184  -7.608  1.00  0.98           H  
ATOM   5533  N   PHE A 364      12.450  -0.267  -6.054  1.00  1.03           N  
ATOM   5534  CA  PHE A 364      13.752  -0.195  -5.388  1.00  1.03           C  
ATOM   5535  C   PHE A 364      14.830  -1.014  -6.114  1.00  1.03           C  
ATOM   5536  O   PHE A 364      15.886  -1.280  -5.542  1.00  1.03           O  
ATOM   5537  CB  PHE A 364      13.665  -0.715  -3.947  1.00  1.03           C  
ATOM   5538  CG  PHE A 364      12.613  -0.060  -3.111  1.00  1.03           C  
ATOM   5539  CD1 PHE A 364      11.410  -0.702  -2.879  1.00  1.03           C  
ATOM   5540  CD2 PHE A 364      12.814   1.178  -2.549  1.00  1.03           C  
ATOM   5541  CE1 PHE A 364      10.436  -0.119  -2.120  1.00  1.03           C  
ATOM   5542  CE2 PHE A 364      11.826   1.766  -1.787  1.00  1.03           C  
ATOM   5543  CZ  PHE A 364      10.644   1.127  -1.574  1.00  1.03           C  
ATOM   5544  H   PHE A 364      11.965   0.596  -6.298  1.00  1.03           H  
ATOM   5545  HA  PHE A 364      14.066   0.847  -5.368  1.00  1.03           H  
ATOM   5546 1HB  PHE A 364      13.477  -1.756  -3.968  1.00  1.03           H  
ATOM   5547 2HB  PHE A 364      14.626  -0.577  -3.452  1.00  1.03           H  
ATOM   5548  HD1 PHE A 364      11.239  -1.687  -3.313  1.00  1.03           H  
ATOM   5549  HD2 PHE A 364      13.758   1.695  -2.715  1.00  1.03           H  
ATOM   5550  HE1 PHE A 364       9.499  -0.649  -1.961  1.00  1.03           H  
ATOM   5551  HE2 PHE A 364      11.986   2.742  -1.358  1.00  1.03           H  
ATOM   5552  HZ  PHE A 364       9.878   1.607  -0.975  1.00  1.03           H  
ATOM   5553  N   GLY A 365      14.593  -1.404  -7.374  1.00  1.10           N  
ATOM   5554  CA  GLY A 365      15.581  -2.181  -8.104  1.00  1.10           C  
ATOM   5555  C   GLY A 365      15.576  -3.679  -7.752  1.00  1.10           C  
ATOM   5556  O   GLY A 365      16.481  -4.414  -8.157  1.00  1.10           O  
ATOM   5557  H   GLY A 365      13.710  -1.185  -7.843  1.00  1.10           H  
ATOM   5558 1HA  GLY A 365      15.388  -2.066  -9.171  1.00  1.10           H  
ATOM   5559 2HA  GLY A 365      16.570  -1.768  -7.917  1.00  1.10           H  
ATOM   5560  N   TYR A 366      14.544  -4.172  -7.062  1.00  1.19           N  
ATOM   5561  CA  TYR A 366      14.506  -5.592  -6.679  1.00  1.19           C  
ATOM   5562  C   TYR A 366      14.416  -6.518  -7.901  1.00  1.19           C  
ATOM   5563  O   TYR A 366      14.840  -7.676  -7.862  1.00  1.19           O  
ATOM   5564  CB  TYR A 366      13.372  -5.869  -5.684  1.00  1.19           C  
ATOM   5565  CG  TYR A 366      13.678  -5.322  -4.293  1.00  1.19           C  
ATOM   5566  CD1 TYR A 366      12.811  -4.446  -3.658  1.00  1.19           C  
ATOM   5567  CD2 TYR A 366      14.863  -5.681  -3.673  1.00  1.19           C  
ATOM   5568  CE1 TYR A 366      13.135  -3.939  -2.410  1.00  1.19           C  
ATOM   5569  CE2 TYR A 366      15.184  -5.171  -2.435  1.00  1.19           C  
ATOM   5570  CZ  TYR A 366      14.327  -4.303  -1.806  1.00  1.19           C  
ATOM   5571  OH  TYR A 366      14.638  -3.782  -0.584  1.00  1.19           O  
ATOM   5572  H   TYR A 366      13.797  -3.547  -6.748  1.00  1.19           H  
ATOM   5573  HA  TYR A 366      15.442  -5.826  -6.172  1.00  1.19           H  
ATOM   5574 1HB  TYR A 366      12.449  -5.407  -6.042  1.00  1.19           H  
ATOM   5575 2HB  TYR A 366      13.201  -6.943  -5.605  1.00  1.19           H  
ATOM   5576  HD1 TYR A 366      11.878  -4.151  -4.138  1.00  1.19           H  
ATOM   5577  HD2 TYR A 366      15.549  -6.362  -4.172  1.00  1.19           H  
ATOM   5578  HE1 TYR A 366      12.457  -3.250  -1.906  1.00  1.19           H  
ATOM   5579  HE2 TYR A 366      16.123  -5.453  -1.960  1.00  1.19           H  
ATOM   5580  HH  TYR A 366      15.374  -4.266  -0.175  1.00  1.19           H  
ATOM   5581  N   GLU A 367      13.942  -5.980  -9.016  1.00  1.28           N  
ATOM   5582  CA  GLU A 367      13.786  -6.740 -10.245  1.00  1.28           C  
ATOM   5583  C   GLU A 367      15.122  -6.918 -10.992  1.00  1.28           C  
ATOM   5584  O   GLU A 367      15.161  -7.493 -12.080  1.00  1.28           O  
ATOM   5585  CB  GLU A 367      12.723  -6.102 -11.135  1.00  1.28           C  
ATOM   5586  CG  GLU A 367      11.316  -6.126 -10.530  1.00  1.28           C  
ATOM   5587  CD  GLU A 367      10.775  -7.532 -10.305  1.00  1.28           C  
ATOM   5588  OE1 GLU A 367      10.849  -8.342 -11.203  1.00  1.28           O  
ATOM   5589  OE2 GLU A 367      10.283  -7.785  -9.228  1.00  1.28           O  
ATOM   5590  H   GLU A 367      13.643  -5.016  -8.995  1.00  1.28           H  
ATOM   5591  HA  GLU A 367      13.418  -7.728  -9.978  1.00  1.28           H  
ATOM   5592 1HB  GLU A 367      12.977  -5.060 -11.312  1.00  1.28           H  
ATOM   5593 2HB  GLU A 367      12.695  -6.606 -12.100  1.00  1.28           H  
ATOM   5594 1HG  GLU A 367      11.339  -5.600  -9.574  1.00  1.28           H  
ATOM   5595 2HG  GLU A 367      10.639  -5.583 -11.190  1.00  1.28           H  
ATOM   5596  N   ASN A 368      16.234  -6.496 -10.366  1.00  1.37           N  
ATOM   5597  CA  ASN A 368      17.565  -6.697 -10.925  1.00  1.37           C  
ATOM   5598  C   ASN A 368      18.167  -8.000 -10.412  1.00  1.37           C  
ATOM   5599  O   ASN A 368      19.320  -8.311 -10.704  1.00  1.37           O  
ATOM   5600  CB  ASN A 368      18.490  -5.532 -10.597  1.00  1.37           C  
ATOM   5601  CG  ASN A 368      18.127  -4.355 -11.362  1.00  1.37           C  
ATOM   5602  OD1 ASN A 368      18.469  -4.215 -12.547  1.00  1.37           O  
ATOM   5603  ND2 ASN A 368      17.362  -3.528 -10.738  1.00  1.37           N  
ATOM   5604  H   ASN A 368      16.163  -5.988  -9.483  1.00  1.37           H  
ATOM   5605  HA  ASN A 368      17.478  -6.777 -12.009  1.00  1.37           H  
ATOM   5606 1HB  ASN A 368      18.435  -5.303  -9.534  1.00  1.37           H  
ATOM   5607 2HB  ASN A 368      19.522  -5.803 -10.824  1.00  1.37           H  
ATOM   5608 1HD2 ASN A 368      16.949  -2.759 -11.216  1.00  1.37           H  
ATOM   5609 2HD2 ASN A 368      17.102  -3.734  -9.779  1.00  1.37           H  
ATOM   5610  N   TYR A 369      17.360  -8.829  -9.751  1.00  1.46           N  
ATOM   5611  CA  TYR A 369      17.828 -10.143  -9.315  1.00  1.46           C  
ATOM   5612  C   TYR A 369      18.446 -10.946 -10.473  1.00  1.46           C  
ATOM   5613  O   TYR A 369      19.374 -11.732 -10.267  1.00  1.46           O  
ATOM   5614  CB  TYR A 369      16.670 -10.915  -8.691  1.00  1.46           C  
ATOM   5615  CG  TYR A 369      15.655 -11.442  -9.668  1.00  1.46           C  
ATOM   5616  CD1 TYR A 369      15.753 -12.737 -10.156  1.00  1.46           C  
ATOM   5617  CD2 TYR A 369      14.624 -10.623 -10.076  1.00  1.46           C  
ATOM   5618  CE1 TYR A 369      14.809 -13.208 -11.043  1.00  1.46           C  
ATOM   5619  CE2 TYR A 369      13.679 -11.082 -10.966  1.00  1.46           C  
ATOM   5620  CZ  TYR A 369      13.766 -12.378 -11.448  1.00  1.46           C  
ATOM   5621  OH  TYR A 369      12.829 -12.853 -12.336  1.00  1.46           O  
ATOM   5622  H   TYR A 369      16.422  -8.521  -9.484  1.00  1.46           H  
ATOM   5623  HA  TYR A 369      18.599  -9.999  -8.561  1.00  1.46           H  
ATOM   5624 1HB  TYR A 369      17.059 -11.757  -8.116  1.00  1.46           H  
ATOM   5625 2HB  TYR A 369      16.144 -10.261  -7.991  1.00  1.46           H  
ATOM   5626  HD1 TYR A 369      16.572 -13.379  -9.836  1.00  1.46           H  
ATOM   5627  HD2 TYR A 369      14.564  -9.615  -9.686  1.00  1.46           H  
ATOM   5628  HE1 TYR A 369      14.882 -14.224 -11.427  1.00  1.46           H  
ATOM   5629  HE2 TYR A 369      12.864 -10.424 -11.284  1.00  1.46           H  
ATOM   5630  HH  TYR A 369      12.371 -12.110 -12.744  1.00  1.46           H  
ATOM   5631  N   GLU A 370      17.947 -10.740 -11.698  1.00  1.54           N  
ATOM   5632  CA  GLU A 370      18.469 -11.444 -12.864  1.00  1.54           C  
ATOM   5633  C   GLU A 370      19.933 -11.072 -13.101  1.00  1.54           C  
ATOM   5634  O   GLU A 370      20.731 -11.900 -13.536  1.00  1.54           O  
ATOM   5635  CB  GLU A 370      17.645 -11.118 -14.109  1.00  1.54           C  
ATOM   5636  CG  GLU A 370      16.229 -11.674 -14.078  1.00  1.54           C  
ATOM   5637  CD  GLU A 370      15.435 -11.352 -15.310  1.00  1.54           C  
ATOM   5638  OE1 GLU A 370      15.941 -10.644 -16.137  1.00  1.54           O  
ATOM   5639  OE2 GLU A 370      14.321 -11.810 -15.427  1.00  1.54           O  
ATOM   5640  H   GLU A 370      17.182 -10.087 -11.808  1.00  1.54           H  
ATOM   5641  HA  GLU A 370      18.410 -12.516 -12.676  1.00  1.54           H  
ATOM   5642 1HB  GLU A 370      17.578 -10.035 -14.223  1.00  1.54           H  
ATOM   5643 2HB  GLU A 370      18.149 -11.512 -14.993  1.00  1.54           H  
ATOM   5644 1HG  GLU A 370      16.266 -12.754 -13.942  1.00  1.54           H  
ATOM   5645 2HG  GLU A 370      15.730 -11.242 -13.221  1.00  1.54           H  
ATOM   5646  N   LEU A 371      20.281  -9.818 -12.807  1.00  1.63           N  
ATOM   5647  CA  LEU A 371      21.632  -9.304 -12.987  1.00  1.63           C  
ATOM   5648  C   LEU A 371      22.540 -10.078 -12.055  1.00  1.63           C  
ATOM   5649  O   LEU A 371      23.626 -10.526 -12.431  1.00  1.63           O  
ATOM   5650  CB  LEU A 371      21.682  -7.828 -12.586  1.00  1.63           C  
ATOM   5651  CG  LEU A 371      22.967  -7.102 -12.721  1.00  1.63           C  
ATOM   5652  CD1 LEU A 371      23.346  -7.037 -14.201  1.00  1.63           C  
ATOM   5653  CD2 LEU A 371      22.796  -5.729 -12.055  1.00  1.63           C  
ATOM   5654  H   LEU A 371      19.595  -9.200 -12.391  1.00  1.63           H  
ATOM   5655  HA  LEU A 371      21.948  -9.449 -14.021  1.00  1.63           H  
ATOM   5656 1HB  LEU A 371      20.925  -7.284 -13.147  1.00  1.63           H  
ATOM   5657 2HB  LEU A 371      21.439  -7.759 -11.539  1.00  1.63           H  
ATOM   5658  HG  LEU A 371      23.759  -7.647 -12.205  1.00  1.63           H  
ATOM   5659 1HD1 LEU A 371      24.293  -6.513 -14.318  1.00  1.63           H  
ATOM   5660 2HD1 LEU A 371      23.438  -8.049 -14.595  1.00  1.63           H  
ATOM   5661 3HD1 LEU A 371      22.572  -6.511 -14.745  1.00  1.63           H  
ATOM   5662 1HD2 LEU A 371      23.728  -5.168 -12.123  1.00  1.63           H  
ATOM   5663 2HD2 LEU A 371      21.991  -5.181 -12.549  1.00  1.63           H  
ATOM   5664 3HD2 LEU A 371      22.535  -5.869 -11.006  1.00  1.63           H  
ATOM   5665  N   LEU A 372      22.076 -10.219 -10.810  1.00  1.73           N  
ATOM   5666  CA  LEU A 372      22.854 -10.917  -9.800  1.00  1.73           C  
ATOM   5667  C   LEU A 372      23.040 -12.377 -10.191  1.00  1.73           C  
ATOM   5668  O   LEU A 372      24.133 -12.925 -10.045  1.00  1.73           O  
ATOM   5669  CB  LEU A 372      22.158 -10.833  -8.444  1.00  1.73           C  
ATOM   5670  CG  LEU A 372      22.105  -9.439  -7.814  1.00  1.73           C  
ATOM   5671  CD1 LEU A 372      21.236  -9.492  -6.558  1.00  1.73           C  
ATOM   5672  CD2 LEU A 372      23.518  -8.979  -7.495  1.00  1.73           C  
ATOM   5673  H   LEU A 372      21.163  -9.815 -10.588  1.00  1.73           H  
ATOM   5674  HA  LEU A 372      23.832 -10.446  -9.728  1.00  1.73           H  
ATOM   5675 1HB  LEU A 372      21.137 -11.183  -8.556  1.00  1.73           H  
ATOM   5676 2HB  LEU A 372      22.672 -11.496  -7.749  1.00  1.73           H  
ATOM   5677  HG  LEU A 372      21.641  -8.738  -8.517  1.00  1.73           H  
ATOM   5678 1HD1 LEU A 372      21.177  -8.500  -6.108  1.00  1.73           H  
ATOM   5679 2HD1 LEU A 372      20.245  -9.820  -6.830  1.00  1.73           H  
ATOM   5680 3HD1 LEU A 372      21.662 -10.190  -5.845  1.00  1.73           H  
ATOM   5681 1HD2 LEU A 372      23.485  -7.984  -7.050  1.00  1.73           H  
ATOM   5682 2HD2 LEU A 372      23.980  -9.676  -6.795  1.00  1.73           H  
ATOM   5683 3HD2 LEU A 372      24.104  -8.946  -8.414  1.00  1.73           H  
ATOM   5684  N   LYS A 373      21.990 -12.991 -10.745  1.00  1.84           N  
ATOM   5685  CA  LYS A 373      22.082 -14.379 -11.183  1.00  1.84           C  
ATOM   5686  C   LYS A 373      23.182 -14.512 -12.222  1.00  1.84           C  
ATOM   5687  O   LYS A 373      24.050 -15.381 -12.118  1.00  1.84           O  
ATOM   5688  CB  LYS A 373      20.751 -14.856 -11.769  1.00  1.84           C  
ATOM   5689  CG  LYS A 373      20.730 -16.319 -12.241  1.00  1.84           C  
ATOM   5690  CD  LYS A 373      19.346 -16.699 -12.788  1.00  1.84           C  
ATOM   5691  CE  LYS A 373      19.260 -18.182 -13.165  1.00  1.84           C  
ATOM   5692  NZ  LYS A 373      20.115 -18.518 -14.345  1.00  1.84           N  
ATOM   5693  H   LYS A 373      21.103 -12.492 -10.826  1.00  1.84           H  
ATOM   5694  HA  LYS A 373      22.345 -15.003 -10.326  1.00  1.84           H  
ATOM   5695 1HB  LYS A 373      19.958 -14.715 -11.033  1.00  1.84           H  
ATOM   5696 2HB  LYS A 373      20.500 -14.243 -12.629  1.00  1.84           H  
ATOM   5697 1HG  LYS A 373      21.475 -16.457 -13.035  1.00  1.84           H  
ATOM   5698 2HG  LYS A 373      20.985 -16.978 -11.411  1.00  1.84           H  
ATOM   5699 1HD  LYS A 373      18.585 -16.475 -12.038  1.00  1.84           H  
ATOM   5700 2HD  LYS A 373      19.139 -16.101 -13.676  1.00  1.84           H  
ATOM   5701 1HE  LYS A 373      19.580 -18.784 -12.317  1.00  1.84           H  
ATOM   5702 2HE  LYS A 373      18.226 -18.427 -13.402  1.00  1.84           H  
ATOM   5703 1HZ  LYS A 373      20.042 -19.494 -14.565  1.00  1.84           H  
ATOM   5704 2HZ  LYS A 373      19.837 -17.980 -15.146  1.00  1.84           H  
ATOM   5705 3HZ  LYS A 373      21.104 -18.311 -14.142  1.00  1.84           H  
ATOM   5706  N   GLU A 374      23.163 -13.628 -13.219  1.00  1.96           N  
ATOM   5707  CA  GLU A 374      24.166 -13.671 -14.269  1.00  1.96           C  
ATOM   5708  C   GLU A 374      25.557 -13.446 -13.696  1.00  1.96           C  
ATOM   5709  O   GLU A 374      26.522 -14.084 -14.125  1.00  1.96           O  
ATOM   5710  CB  GLU A 374      23.839 -12.634 -15.332  1.00  1.96           C  
ATOM   5711  CG  GLU A 374      22.617 -12.987 -16.146  1.00  1.96           C  
ATOM   5712  CD  GLU A 374      22.202 -11.893 -17.005  1.00  1.96           C  
ATOM   5713  OE1 GLU A 374      22.758 -10.835 -16.860  1.00  1.96           O  
ATOM   5714  OE2 GLU A 374      21.328 -12.078 -17.820  1.00  1.96           O  
ATOM   5715  H   GLU A 374      22.421 -12.925 -13.257  1.00  1.96           H  
ATOM   5716  HA  GLU A 374      24.139 -14.660 -14.729  1.00  1.96           H  
ATOM   5717 1HB  GLU A 374      23.660 -11.667 -14.858  1.00  1.96           H  
ATOM   5718 2HB  GLU A 374      24.684 -12.524 -16.003  1.00  1.96           H  
ATOM   5719 1HG  GLU A 374      22.842 -13.858 -16.761  1.00  1.96           H  
ATOM   5720 2HG  GLU A 374      21.804 -13.250 -15.471  1.00  1.96           H  
ATOM   5721  N   ALA A 375      25.677 -12.553 -12.711  1.00  2.11           N  
ATOM   5722  CA  ALA A 375      26.976 -12.322 -12.109  1.00  2.11           C  
ATOM   5723  C   ALA A 375      27.496 -13.607 -11.478  1.00  2.11           C  
ATOM   5724  O   ALA A 375      28.662 -13.962 -11.671  1.00  2.11           O  
ATOM   5725  CB  ALA A 375      26.888 -11.229 -11.060  1.00  2.11           C  
ATOM   5726  H   ALA A 375      24.865 -12.016 -12.404  1.00  2.11           H  
ATOM   5727  HA  ALA A 375      27.666 -12.018 -12.893  1.00  2.11           H  
ATOM   5728 1HB  ALA A 375      27.873 -11.057 -10.630  1.00  2.11           H  
ATOM   5729 2HB  ALA A 375      26.523 -10.312 -11.523  1.00  2.11           H  
ATOM   5730 3HB  ALA A 375      26.203 -11.533 -10.276  1.00  2.11           H  
ATOM   5731  N   GLU A 376      26.618 -14.348 -10.789  1.00  2.29           N  
ATOM   5732  CA  GLU A 376      27.041 -15.600 -10.174  1.00  2.29           C  
ATOM   5733  C   GLU A 376      27.457 -16.605 -11.241  1.00  2.29           C  
ATOM   5734  O   GLU A 376      28.446 -17.328 -11.074  1.00  2.29           O  
ATOM   5735  CB  GLU A 376      25.933 -16.193  -9.291  1.00  2.29           C  
ATOM   5736  CG  GLU A 376      25.649 -15.417  -7.994  1.00  2.29           C  
ATOM   5737  CD  GLU A 376      24.518 -16.024  -7.162  1.00  2.29           C  
ATOM   5738  OE1 GLU A 376      23.888 -16.952  -7.620  1.00  2.29           O  
ATOM   5739  OE2 GLU A 376      24.296 -15.556  -6.067  1.00  2.29           O  
ATOM   5740  H   GLU A 376      25.661 -14.011 -10.665  1.00  2.29           H  
ATOM   5741  HA  GLU A 376      27.904 -15.396  -9.542  1.00  2.29           H  
ATOM   5742 1HB  GLU A 376      25.004 -16.235  -9.858  1.00  2.29           H  
ATOM   5743 2HB  GLU A 376      26.196 -17.215  -9.020  1.00  2.29           H  
ATOM   5744 1HG  GLU A 376      26.559 -15.392  -7.394  1.00  2.29           H  
ATOM   5745 2HG  GLU A 376      25.392 -14.392  -8.255  1.00  2.29           H  
ATOM   5746  N   GLU A 377      26.728 -16.642 -12.361  1.00  2.50           N  
ATOM   5747  CA  GLU A 377      27.086 -17.581 -13.412  1.00  2.50           C  
ATOM   5748  C   GLU A 377      28.463 -17.246 -13.975  1.00  2.50           C  
ATOM   5749  O   GLU A 377      29.276 -18.147 -14.188  1.00  2.50           O  
ATOM   5750  CB  GLU A 377      26.033 -17.590 -14.529  1.00  2.50           C  
ATOM   5751  CG  GLU A 377      24.693 -18.203 -14.111  1.00  2.50           C  
ATOM   5752  CD  GLU A 377      23.625 -18.173 -15.187  1.00  2.50           C  
ATOM   5753  OE1 GLU A 377      23.862 -17.654 -16.251  1.00  2.50           O  
ATOM   5754  OE2 GLU A 377      22.543 -18.674 -14.918  1.00  2.50           O  
ATOM   5755  H   GLU A 377      25.907 -16.039 -12.448  1.00  2.50           H  
ATOM   5756  HA  GLU A 377      27.131 -18.580 -12.979  1.00  2.50           H  
ATOM   5757 1HB  GLU A 377      25.847 -16.569 -14.858  1.00  2.50           H  
ATOM   5758 2HB  GLU A 377      26.413 -18.147 -15.385  1.00  2.50           H  
ATOM   5759 1HG  GLU A 377      24.862 -19.238 -13.816  1.00  2.50           H  
ATOM   5760 2HG  GLU A 377      24.329 -17.667 -13.238  1.00  2.50           H  
ATOM   5761  N   LYS A 378      28.752 -15.952 -14.158  1.00  2.76           N  
ATOM   5762  CA  LYS A 378      30.059 -15.541 -14.665  1.00  2.76           C  
ATOM   5763  C   LYS A 378      31.160 -15.917 -13.677  1.00  2.76           C  
ATOM   5764  O   LYS A 378      32.253 -16.339 -14.070  1.00  2.76           O  
ATOM   5765  CB  LYS A 378      30.073 -14.046 -14.996  1.00  2.76           C  
ATOM   5766  CG  LYS A 378      29.286 -13.702 -16.276  1.00  2.76           C  
ATOM   5767  CD  LYS A 378      29.199 -12.194 -16.543  1.00  2.76           C  
ATOM   5768  CE  LYS A 378      30.564 -11.588 -16.864  1.00  2.76           C  
ATOM   5769  NZ  LYS A 378      30.446 -10.165 -17.287  1.00  2.76           N  
ATOM   5770  H   LYS A 378      28.035 -15.249 -13.970  1.00  2.76           H  
ATOM   5771  HA  LYS A 378      30.249 -16.082 -15.593  1.00  2.76           H  
ATOM   5772 1HB  LYS A 378      29.629 -13.490 -14.166  1.00  2.76           H  
ATOM   5773 2HB  LYS A 378      31.099 -13.705 -15.115  1.00  2.76           H  
ATOM   5774 1HG  LYS A 378      29.758 -14.194 -17.130  1.00  2.76           H  
ATOM   5775 2HG  LYS A 378      28.272 -14.095 -16.175  1.00  2.76           H  
ATOM   5776 1HD  LYS A 378      28.548 -12.017 -17.390  1.00  2.76           H  
ATOM   5777 2HD  LYS A 378      28.777 -11.693 -15.671  1.00  2.76           H  
ATOM   5778 1HE  LYS A 378      31.190 -11.639 -15.976  1.00  2.76           H  
ATOM   5779 2HE  LYS A 378      31.037 -12.157 -17.664  1.00  2.76           H  
ATOM   5780 1HZ  LYS A 378      31.349  -9.776 -17.489  1.00  2.76           H  
ATOM   5781 2HZ  LYS A 378      29.875 -10.118 -18.128  1.00  2.76           H  
ATOM   5782 3HZ  LYS A 378      30.011  -9.621 -16.550  1.00  2.76           H  
ATOM   5783  N   GLN A 379      30.873 -15.802 -12.380  1.00  3.10           N  
ATOM   5784  CA  GLN A 379      31.862 -16.168 -11.377  1.00  3.10           C  
ATOM   5785  C   GLN A 379      32.179 -17.659 -11.494  1.00  3.10           C  
ATOM   5786  O   GLN A 379      33.348 -18.051 -11.421  1.00  3.10           O  
ATOM   5787  CB  GLN A 379      31.354 -15.811  -9.976  1.00  3.10           C  
ATOM   5788  CG  GLN A 379      31.292 -14.307  -9.722  1.00  3.10           C  
ATOM   5789  CD  GLN A 379      30.618 -13.933  -8.411  1.00  3.10           C  
ATOM   5790  OE1 GLN A 379      29.933 -14.739  -7.769  1.00  3.10           O  
ATOM   5791  NE2 GLN A 379      30.806 -12.681  -8.004  1.00  3.10           N  
ATOM   5792  H   GLN A 379      29.970 -15.421 -12.091  1.00  3.10           H  
ATOM   5793  HA  GLN A 379      32.777 -15.610 -11.569  1.00  3.10           H  
ATOM   5794 1HB  GLN A 379      30.357 -16.218  -9.837  1.00  3.10           H  
ATOM   5795 2HB  GLN A 379      31.999 -16.262  -9.226  1.00  3.10           H  
ATOM   5796 1HG  GLN A 379      32.312 -13.930  -9.689  1.00  3.10           H  
ATOM   5797 2HG  GLN A 379      30.761 -13.832 -10.531  1.00  3.10           H  
ATOM   5798 1HE2 GLN A 379      30.389 -12.361  -7.156  1.00  3.10           H  
ATOM   5799 2HE2 GLN A 379      31.364 -12.057  -8.552  1.00  3.10           H  
ATOM   5800  N   LYS A 380      31.152 -18.476 -11.764  1.00  3.52           N  
ATOM   5801  CA  LYS A 380      31.353 -19.914 -11.921  1.00  3.52           C  
ATOM   5802  C   LYS A 380      32.102 -20.236 -13.212  1.00  3.52           C  
ATOM   5803  O   LYS A 380      32.893 -21.176 -13.253  1.00  3.52           O  
ATOM   5804  CB  LYS A 380      30.015 -20.653 -11.897  1.00  3.52           C  
ATOM   5805  CG  LYS A 380      29.317 -20.668 -10.546  1.00  3.52           C  
ATOM   5806  CD  LYS A 380      30.100 -21.492  -9.530  1.00  3.52           C  
ATOM   5807  CE  LYS A 380      29.348 -21.597  -8.217  1.00  3.52           C  
ATOM   5808  NZ  LYS A 380      30.094 -22.391  -7.201  1.00  3.52           N  
ATOM   5809  H   LYS A 380      30.206 -18.089 -11.805  1.00  3.52           H  
ATOM   5810  HA  LYS A 380      31.962 -20.269 -11.088  1.00  3.52           H  
ATOM   5811 1HB  LYS A 380      29.337 -20.188 -12.612  1.00  3.52           H  
ATOM   5812 2HB  LYS A 380      30.165 -21.683 -12.213  1.00  3.52           H  
ATOM   5813 1HG  LYS A 380      29.229 -19.643 -10.179  1.00  3.52           H  
ATOM   5814 2HG  LYS A 380      28.316 -21.081 -10.655  1.00  3.52           H  
ATOM   5815 1HD  LYS A 380      30.275 -22.493  -9.924  1.00  3.52           H  
ATOM   5816 2HD  LYS A 380      31.067 -21.019  -9.345  1.00  3.52           H  
ATOM   5817 1HE  LYS A 380      29.178 -20.594  -7.822  1.00  3.52           H  
ATOM   5818 2HE  LYS A 380      28.385 -22.073  -8.393  1.00  3.52           H  
ATOM   5819 1HZ  LYS A 380      29.521 -22.412  -6.342  1.00  3.52           H  
ATOM   5820 2HZ  LYS A 380      30.246 -23.326  -7.530  1.00  3.52           H  
ATOM   5821 3HZ  LYS A 380      30.978 -21.950  -7.005  1.00  3.52           H  
ATOM   5822  N   GLU A 381      31.878 -19.455 -14.273  1.00  4.02           N  
ATOM   5823  CA  GLU A 381      32.622 -19.687 -15.509  1.00  4.02           C  
ATOM   5824  C   GLU A 381      34.116 -19.443 -15.275  1.00  4.02           C  
ATOM   5825  O   GLU A 381      34.965 -20.159 -15.810  1.00  4.02           O  
ATOM   5826  CB  GLU A 381      32.132 -18.787 -16.656  1.00  4.02           C  
ATOM   5827  CG  GLU A 381      30.745 -19.124 -17.212  1.00  4.02           C  
ATOM   5828  CD  GLU A 381      30.296 -18.184 -18.325  1.00  4.02           C  
ATOM   5829  OE1 GLU A 381      30.985 -17.224 -18.593  1.00  4.02           O  
ATOM   5830  OE2 GLU A 381      29.265 -18.436 -18.908  1.00  4.02           O  
ATOM   5831  H   GLU A 381      31.175 -18.718 -14.219  1.00  4.02           H  
ATOM   5832  HA  GLU A 381      32.489 -20.727 -15.804  1.00  4.02           H  
ATOM   5833 1HB  GLU A 381      32.104 -17.754 -16.311  1.00  4.02           H  
ATOM   5834 2HB  GLU A 381      32.843 -18.833 -17.479  1.00  4.02           H  
ATOM   5835 1HG  GLU A 381      30.761 -20.143 -17.597  1.00  4.02           H  
ATOM   5836 2HG  GLU A 381      30.024 -19.088 -16.402  1.00  4.02           H  
ATOM   5837  N   LYS A 382      34.432 -18.425 -14.464  1.00  4.59           N  
ATOM   5838  CA  LYS A 382      35.817 -18.080 -14.155  1.00  4.59           C  
ATOM   5839  C   LYS A 382      36.532 -19.072 -13.224  1.00  4.59           C  
ATOM   5840  O   LYS A 382      37.715 -19.361 -13.436  1.00  4.59           O  
ATOM   5841  CB  LYS A 382      35.885 -16.683 -13.541  1.00  4.59           C  
ATOM   5842  CG  LYS A 382      35.583 -15.547 -14.511  1.00  4.59           C  
ATOM   5843  CD  LYS A 382      35.658 -14.202 -13.809  1.00  4.59           C  
ATOM   5844  CE  LYS A 382      35.373 -13.056 -14.760  1.00  4.59           C  
ATOM   5845  NZ  LYS A 382      35.440 -11.740 -14.067  1.00  4.59           N  
ATOM   5846  H   LYS A 382      33.677 -17.852 -14.082  1.00  4.59           H  
ATOM   5847  HA  LYS A 382      36.369 -18.063 -15.093  1.00  4.59           H  
ATOM   5848 1HB  LYS A 382      35.161 -16.619 -12.726  1.00  4.59           H  
ATOM   5849 2HB  LYS A 382      36.873 -16.520 -13.115  1.00  4.59           H  
ATOM   5850 1HG  LYS A 382      36.300 -15.567 -15.330  1.00  4.59           H  
ATOM   5851 2HG  LYS A 382      34.582 -15.681 -14.923  1.00  4.59           H  
ATOM   5852 1HD  LYS A 382      34.921 -14.183 -13.002  1.00  4.59           H  
ATOM   5853 2HD  LYS A 382      36.649 -14.071 -13.377  1.00  4.59           H  
ATOM   5854 1HE  LYS A 382      36.105 -13.070 -15.566  1.00  4.59           H  
ATOM   5855 2HE  LYS A 382      34.375 -13.183 -15.185  1.00  4.59           H  
ATOM   5856 1HZ  LYS A 382      35.248 -11.000 -14.725  1.00  4.59           H  
ATOM   5857 2HZ  LYS A 382      34.756 -11.716 -13.324  1.00  4.59           H  
ATOM   5858 3HZ  LYS A 382      36.363 -11.612 -13.679  1.00  4.59           H  
ATOM   5859  N   GLU A 383      35.833 -19.584 -12.203  1.00  5.16           N  
ATOM   5860  CA  GLU A 383      36.462 -20.502 -11.249  1.00  5.16           C  
ATOM   5861  C   GLU A 383      35.449 -21.404 -10.534  1.00  5.16           C  
ATOM   5862  O   GLU A 383      35.430 -22.613 -10.774  1.00  5.16           O  
ATOM   5863  OXT GLU A 383      34.929 -20.995  -9.496  1.00  5.16           O  
ATOM   5864  CB  GLU A 383      37.277 -19.707 -10.213  1.00  5.16           C  
ATOM   5865  CG  GLU A 383      38.061 -20.566  -9.212  1.00  5.16           C  
ATOM   5866  CD  GLU A 383      38.928 -19.751  -8.258  1.00  5.16           C  
ATOM   5867  OE1 GLU A 383      38.935 -18.546  -8.360  1.00  5.16           O  
ATOM   5868  OE2 GLU A 383      39.582 -20.346  -7.432  1.00  5.16           O  
ATOM   5869  H   GLU A 383      34.863 -19.294 -12.068  1.00  5.16           H  
ATOM   5870  HA  GLU A 383      37.144 -21.146 -11.802  1.00  5.16           H  
ATOM   5871 1HB  GLU A 383      37.992 -19.065 -10.728  1.00  5.16           H  
ATOM   5872 2HB  GLU A 383      36.608 -19.060  -9.647  1.00  5.16           H  
ATOM   5873 1HG  GLU A 383      37.356 -21.155  -8.627  1.00  5.16           H  
ATOM   5874 2HG  GLU A 383      38.695 -21.256  -9.767  1.00  5.16           H  
TER    5875
ENDMDL

REMARK ID 637585 MODEL 2 6
PFRMAT TS
TARGET 6
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   TYR A   1      -0.656   2.946  -0.105  1.00  2.72           N  
ATOM      2  CA  TYR A   1       0.563   3.593   0.363  1.00  2.72           C  
ATOM      3  C   TYR A   1       1.195   2.789   1.484  1.00  2.72           C  
ATOM      4  O   TYR A   1       0.553   2.499   2.495  1.00  2.72           O  
ATOM      5  CB  TYR A   1       0.272   5.028   0.799  1.00  2.72           C  
ATOM      6  CG  TYR A   1       1.477   5.785   1.330  1.00  2.72           C  
ATOM      7  CD1 TYR A   1       2.496   6.151   0.466  1.00  2.72           C  
ATOM      8  CD2 TYR A   1       1.544   6.145   2.665  1.00  2.72           C  
ATOM      9  CE1 TYR A   1       3.580   6.862   0.935  1.00  2.72           C  
ATOM     10  CE2 TYR A   1       2.630   6.859   3.135  1.00  2.72           C  
ATOM     11  CZ  TYR A   1       3.645   7.217   2.272  1.00  2.72           C  
ATOM     12  OH  TYR A   1       4.726   7.938   2.731  1.00  2.72           O  
ATOM     13 1H   TYR A   1      -1.293   3.640  -0.467  1.00  2.72           H  
ATOM     14 2H   TYR A   1      -0.423   2.286  -0.833  1.00  2.72           H  
ATOM     15 3H   TYR A   1      -1.089   2.457   0.665  1.00  2.72           H  
ATOM     16  HA  TYR A   1       1.277   3.623  -0.461  1.00  2.72           H  
ATOM     17 1HB  TYR A   1      -0.133   5.586  -0.045  1.00  2.72           H  
ATOM     18 2HB  TYR A   1      -0.491   5.018   1.578  1.00  2.72           H  
ATOM     19  HD1 TYR A   1       2.440   5.877  -0.588  1.00  2.72           H  
ATOM     20  HD2 TYR A   1       0.739   5.865   3.346  1.00  2.72           H  
ATOM     21  HE1 TYR A   1       4.380   7.147   0.253  1.00  2.72           H  
ATOM     22  HE2 TYR A   1       2.681   7.143   4.186  1.00  2.72           H  
ATOM     23  HH  TYR A   1       5.296   8.162   1.991  1.00  2.72           H  
ATOM     24  N   ASN A   2       2.455   2.422   1.285  1.00  2.22           N  
ATOM     25  CA  ASN A   2       3.200   1.613   2.243  1.00  2.22           C  
ATOM     26  C   ASN A   2       4.574   2.237   2.563  1.00  2.22           C  
ATOM     27  O   ASN A   2       5.556   1.913   1.893  1.00  2.22           O  
ATOM     28  CB  ASN A   2       3.364   0.192   1.738  1.00  2.22           C  
ATOM     29  CG  ASN A   2       2.030  -0.504   1.547  1.00  2.22           C  
ATOM     30  OD1 ASN A   2       1.325  -0.842   2.503  1.00  2.22           O  
ATOM     31  ND2 ASN A   2       1.680  -0.736   0.306  1.00  2.22           N  
ATOM     32  H   ASN A   2       2.924   2.708   0.436  1.00  2.22           H  
ATOM     33  HA  ASN A   2       2.609   1.535   3.142  1.00  2.22           H  
ATOM     34 1HB  ASN A   2       3.905   0.193   0.792  1.00  2.22           H  
ATOM     35 2HB  ASN A   2       3.959  -0.380   2.453  1.00  2.22           H  
ATOM     36 1HD2 ASN A   2       0.817  -1.203   0.107  1.00  2.22           H  
ATOM     37 2HD2 ASN A   2       2.282  -0.460  -0.444  1.00  2.22           H  
ATOM     38  N   PRO A   3       4.670   3.177   3.523  1.00  1.76           N  
ATOM     39  CA  PRO A   3       5.864   3.925   3.861  1.00  1.76           C  
ATOM     40  C   PRO A   3       6.882   2.973   4.447  1.00  1.76           C  
ATOM     41  O   PRO A   3       6.517   1.918   4.959  1.00  1.76           O  
ATOM     42  CB  PRO A   3       5.368   4.928   4.902  1.00  1.76           C  
ATOM     43  CG  PRO A   3       4.148   4.291   5.491  1.00  1.76           C  
ATOM     44  CD  PRO A   3       3.532   3.488   4.368  1.00  1.76           C  
ATOM     45  HA  PRO A   3       6.255   4.425   2.965  1.00  1.76           H  
ATOM     46 1HB  PRO A   3       6.157   5.099   5.652  1.00  1.76           H  
ATOM     47 2HB  PRO A   3       5.169   5.893   4.428  1.00  1.76           H  
ATOM     48 1HG  PRO A   3       4.445   3.659   6.340  1.00  1.76           H  
ATOM     49 2HG  PRO A   3       3.466   5.053   5.889  1.00  1.76           H  
ATOM     50 1HD  PRO A   3       3.161   2.621   4.805  1.00  1.76           H  
ATOM     51 2HD  PRO A   3       2.772   4.028   3.829  1.00  1.76           H  
ATOM     52  N   LYS A   4       8.152   3.336   4.351  1.00  1.38           N  
ATOM     53  CA  LYS A   4       9.203   2.468   4.860  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.422   2.771   6.341  1.00  1.38           C  
ATOM     55  O   LYS A   4       9.280   3.926   6.754  1.00  1.38           O  
ATOM     56  CB  LYS A   4      10.460   2.715   4.040  1.00  1.38           C  
ATOM     57  CG  LYS A   4      10.213   2.584   2.519  1.00  1.38           C  
ATOM     58  CD  LYS A   4       9.646   1.225   2.125  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.504   1.099   0.603  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       8.902  -0.200   0.203  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.396   4.213   3.918  1.00  1.38           H  
ATOM     62  HA  LYS A   4       8.899   1.424   4.762  1.00  1.38           H  
ATOM     63 1HB  LYS A   4      10.843   3.713   4.244  1.00  1.38           H  
ATOM     64 2HB  LYS A   4      11.229   2.003   4.327  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       9.518   3.360   2.196  1.00  1.38           H  
ATOM     66 2HG  LYS A   4      11.157   2.726   1.994  1.00  1.38           H  
ATOM     67 1HD  LYS A   4      10.295   0.441   2.480  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       8.665   1.089   2.585  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       8.880   1.908   0.229  1.00  1.38           H  
ATOM     70 2HE  LYS A   4      10.493   1.177   0.155  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       8.841  -0.257  -0.801  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       9.502  -0.953   0.560  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4       7.979  -0.309   0.595  1.00  1.38           H  
ATOM     74  N   SER A   5       9.734   1.749   7.145  1.00  1.11           N  
ATOM     75  CA  SER A   5       9.939   1.986   8.580  1.00  1.11           C  
ATOM     76  C   SER A   5      10.868   1.035   9.357  1.00  1.11           C  
ATOM     77  O   SER A   5      10.872   1.089  10.593  1.00  1.11           O  
ATOM     78  CB  SER A   5       8.581   2.019   9.271  1.00  1.11           C  
ATOM     79  OG  SER A   5       7.887   0.804   9.132  1.00  1.11           O  
ATOM     80  H   SER A   5       9.850   0.810   6.743  1.00  1.11           H  
ATOM     81  HA  SER A   5      10.372   2.981   8.672  1.00  1.11           H  
ATOM     82 1HB  SER A   5       8.721   2.236  10.328  1.00  1.11           H  
ATOM     83 2HB  SER A   5       7.982   2.826   8.850  1.00  1.11           H  
ATOM     84  HG  SER A   5       8.414   0.121   9.602  1.00  1.11           H  
ATOM     85  N   SER A   6      11.624   0.162   8.686  1.00  0.92           N  
ATOM     86  CA  SER A   6      12.393  -0.849   9.415  1.00  0.92           C  
ATOM     87  C   SER A   6      13.444  -0.273  10.342  1.00  0.92           C  
ATOM     88  O   SER A   6      14.077   0.740  10.040  1.00  0.92           O  
ATOM     89  CB  SER A   6      13.084  -1.824   8.513  1.00  0.92           C  
ATOM     90  OG  SER A   6      13.777  -2.763   9.307  1.00  0.92           O  
ATOM     91  H   SER A   6      11.675   0.172   7.662  1.00  0.92           H  
ATOM     92  HA  SER A   6      11.696  -1.419  10.018  1.00  0.92           H  
ATOM     93 1HB  SER A   6      12.362  -2.327   7.873  1.00  0.92           H  
ATOM     94 2HB  SER A   6      13.785  -1.290   7.871  1.00  0.92           H  
ATOM     95  HG  SER A   6      14.566  -3.028   8.819  1.00  0.92           H  
ATOM     96  N   LYS A   7      13.647  -0.943  11.472  1.00  0.81           N  
ATOM     97  CA  LYS A   7      14.671  -0.525  12.418  1.00  0.81           C  
ATOM     98  C   LYS A   7      16.032  -1.182  12.142  1.00  0.81           C  
ATOM     99  O   LYS A   7      17.028  -0.871  12.794  1.00  0.81           O  
ATOM    100  CB  LYS A   7      14.170  -0.762  13.833  1.00  0.81           C  
ATOM    101  CG  LYS A   7      12.991   0.144  14.165  1.00  0.81           C  
ATOM    102  CD  LYS A   7      12.413  -0.068  15.552  1.00  0.81           C  
ATOM    103  CE  LYS A   7      11.264   0.930  15.775  1.00  0.81           C  
ATOM    104  NZ  LYS A   7      10.589   0.754  17.076  1.00  0.81           N  
ATOM    105  H   LYS A   7      13.088  -1.778  11.669  1.00  0.81           H  
ATOM    106  HA  LYS A   7      14.809   0.550  12.306  1.00  0.81           H  
ATOM    107 1HB  LYS A   7      13.865  -1.807  13.956  1.00  0.81           H  
ATOM    108 2HB  LYS A   7      14.966  -0.547  14.538  1.00  0.81           H  
ATOM    109 1HG  LYS A   7      13.318   1.179  14.087  1.00  0.81           H  
ATOM    110 2HG  LYS A   7      12.208  -0.007  13.437  1.00  0.81           H  
ATOM    111 1HD  LYS A   7      12.020  -1.091  15.645  1.00  0.81           H  
ATOM    112 2HD  LYS A   7      13.177   0.080  16.312  1.00  0.81           H  
ATOM    113 1HE  LYS A   7      11.660   1.941  15.718  1.00  0.81           H  
ATOM    114 2HE  LYS A   7      10.528   0.791  14.981  1.00  0.81           H  
ATOM    115 1HZ  LYS A   7       9.841   1.414  17.166  1.00  0.81           H  
ATOM    116 2HZ  LYS A   7      10.213  -0.197  17.116  1.00  0.81           H  
ATOM    117 3HZ  LYS A   7      11.224   0.869  17.865  1.00  0.81           H  
ATOM    118  N   PHE A   8      16.072  -2.090  11.171  1.00  0.75           N  
ATOM    119  CA  PHE A   8      17.302  -2.790  10.787  1.00  0.75           C  
ATOM    120  C   PHE A   8      17.242  -3.379   9.381  1.00  0.75           C  
ATOM    121  O   PHE A   8      16.173  -3.535   8.784  1.00  0.75           O  
ATOM    122  CB  PHE A   8      17.719  -3.843  11.832  1.00  0.75           C  
ATOM    123  CG  PHE A   8      16.686  -4.831  12.239  1.00  0.75           C  
ATOM    124  CD1 PHE A   8      16.502  -6.042  11.595  1.00  0.75           C  
ATOM    125  CD2 PHE A   8      15.917  -4.544  13.346  1.00  0.75           C  
ATOM    126  CE1 PHE A   8      15.532  -6.923  12.054  1.00  0.75           C  
ATOM    127  CE2 PHE A   8      14.978  -5.403  13.806  1.00  0.75           C  
ATOM    128  CZ  PHE A   8      14.769  -6.591  13.161  1.00  0.75           C  
ATOM    129  H   PHE A   8      15.216  -2.286  10.658  1.00  0.75           H  
ATOM    130  HA  PHE A   8      18.104  -2.050  10.780  1.00  0.75           H  
ATOM    131 1HB  PHE A   8      18.571  -4.401  11.446  1.00  0.75           H  
ATOM    132 2HB  PHE A   8      18.061  -3.333  12.723  1.00  0.75           H  
ATOM    133  HD1 PHE A   8      17.117  -6.294  10.724  1.00  0.75           H  
ATOM    134  HD2 PHE A   8      16.079  -3.605  13.859  1.00  0.75           H  
ATOM    135  HE1 PHE A   8      15.374  -7.873  11.550  1.00  0.75           H  
ATOM    136  HE2 PHE A   8      14.393  -5.138  14.689  1.00  0.75           H  
ATOM    137  HZ  PHE A   8      14.008  -7.266  13.530  1.00  0.75           H  
ATOM    138  N   LYS A   9      18.399  -3.699   8.820  1.00  0.72           N  
ATOM    139  CA  LYS A   9      18.372  -4.265   7.485  1.00  0.72           C  
ATOM    140  C   LYS A   9      18.121  -5.757   7.459  1.00  0.72           C  
ATOM    141  O   LYS A   9      18.954  -6.566   7.892  1.00  0.72           O  
ATOM    142  CB  LYS A   9      19.659  -3.958   6.726  1.00  0.72           C  
ATOM    143  CG  LYS A   9      19.703  -4.577   5.321  1.00  0.72           C  
ATOM    144  CD  LYS A   9      18.673  -3.929   4.401  1.00  0.72           C  
ATOM    145  CE  LYS A   9      18.720  -4.500   2.994  1.00  0.72           C  
ATOM    146  NZ  LYS A   9      17.684  -3.878   2.117  1.00  0.72           N  
ATOM    147  H   LYS A   9      19.273  -3.555   9.306  1.00  0.72           H  
ATOM    148  HA  LYS A   9      17.553  -3.795   6.939  1.00  0.72           H  
ATOM    149 1HB  LYS A   9      19.778  -2.879   6.623  1.00  0.72           H  
ATOM    150 2HB  LYS A   9      20.516  -4.333   7.286  1.00  0.72           H  
ATOM    151 1HG  LYS A   9      20.700  -4.453   4.894  1.00  0.72           H  
ATOM    152 2HG  LYS A   9      19.488  -5.646   5.386  1.00  0.72           H  
ATOM    153 1HD  LYS A   9      17.673  -4.101   4.804  1.00  0.72           H  
ATOM    154 2HD  LYS A   9      18.843  -2.855   4.352  1.00  0.72           H  
ATOM    155 1HE  LYS A   9      19.702  -4.325   2.565  1.00  0.72           H  
ATOM    156 2HE  LYS A   9      18.538  -5.575   3.042  1.00  0.72           H  
ATOM    157 1HZ  LYS A   9      17.695  -4.268   1.190  1.00  0.72           H  
ATOM    158 2HZ  LYS A   9      16.740  -4.050   2.490  1.00  0.72           H  
ATOM    159 3HZ  LYS A   9      17.820  -2.893   2.050  1.00  0.72           H  
ATOM    160  N   VAL A  10      16.973  -6.103   6.891  1.00  0.71           N  
ATOM    161  CA  VAL A  10      16.559  -7.477   6.710  1.00  0.71           C  
ATOM    162  C   VAL A  10      16.725  -7.705   5.222  1.00  0.71           C  
ATOM    163  O   VAL A  10      16.200  -6.938   4.412  1.00  0.71           O  
ATOM    164  CB  VAL A  10      15.091  -7.717   7.140  1.00  0.71           C  
ATOM    165  CG1 VAL A  10      14.731  -9.194   6.917  1.00  0.71           C  
ATOM    166  CG2 VAL A  10      14.901  -7.315   8.592  1.00  0.71           C  
ATOM    167  H   VAL A  10      16.354  -5.365   6.585  1.00  0.71           H  
ATOM    168  HA  VAL A  10      17.219  -8.149   7.250  1.00  0.71           H  
ATOM    169  HB  VAL A  10      14.432  -7.121   6.514  1.00  0.71           H  
ATOM    170 1HG1 VAL A  10      13.697  -9.362   7.205  1.00  0.71           H  
ATOM    171 2HG1 VAL A  10      14.863  -9.455   5.866  1.00  0.71           H  
ATOM    172 3HG1 VAL A  10      15.390  -9.815   7.527  1.00  0.71           H  
ATOM    173 1HG2 VAL A  10      13.878  -7.484   8.881  1.00  0.71           H  
ATOM    174 2HG2 VAL A  10      15.535  -7.903   9.211  1.00  0.71           H  
ATOM    175 3HG2 VAL A  10      15.146  -6.255   8.720  1.00  0.71           H  
ATOM    176  N   LYS A  11      17.521  -8.690   4.862  1.00  0.70           N  
ATOM    177  CA  LYS A  11      17.840  -8.928   3.468  1.00  0.70           C  
ATOM    178  C   LYS A  11      16.831  -9.831   2.791  1.00  0.70           C  
ATOM    179  O   LYS A  11      16.504  -9.630   1.621  1.00  0.70           O  
ATOM    180  CB  LYS A  11      19.229  -9.533   3.360  1.00  0.70           C  
ATOM    181  CG  LYS A  11      20.320  -8.590   3.772  1.00  0.70           C  
ATOM    182  CD  LYS A  11      21.686  -9.195   3.577  1.00  0.70           C  
ATOM    183  CE  LYS A  11      22.735  -8.232   4.047  1.00  0.70           C  
ATOM    184  NZ  LYS A  11      24.106  -8.749   3.880  1.00  0.70           N  
ATOM    185  H   LYS A  11      17.901  -9.295   5.579  1.00  0.70           H  
ATOM    186  HA  LYS A  11      17.834  -7.973   2.946  1.00  0.70           H  
ATOM    187 1HB  LYS A  11      19.290 -10.421   3.999  1.00  0.70           H  
ATOM    188 2HB  LYS A  11      19.414  -9.855   2.338  1.00  0.70           H  
ATOM    189 1HG  LYS A  11      20.248  -7.669   3.195  1.00  0.70           H  
ATOM    190 2HG  LYS A  11      20.196  -8.345   4.831  1.00  0.70           H  
ATOM    191 1HD  LYS A  11      21.766 -10.125   4.150  1.00  0.70           H  
ATOM    192 2HD  LYS A  11      21.849  -9.420   2.524  1.00  0.70           H  
ATOM    193 1HE  LYS A  11      22.643  -7.295   3.502  1.00  0.70           H  
ATOM    194 2HE  LYS A  11      22.561  -8.039   5.105  1.00  0.70           H  
ATOM    195 1HZ  LYS A  11      24.731  -8.031   4.262  1.00  0.70           H  
ATOM    196 2HZ  LYS A  11      24.206  -9.601   4.404  1.00  0.70           H  
ATOM    197 3HZ  LYS A  11      24.309  -8.917   2.912  1.00  0.70           H  
ATOM    198  N   ASP A  12      16.379 -10.850   3.510  1.00  0.70           N  
ATOM    199  CA  ASP A  12      15.381 -11.784   2.978  1.00  0.70           C  
ATOM    200  C   ASP A  12      14.927 -12.725   4.073  1.00  0.70           C  
ATOM    201  O   ASP A  12      15.433 -12.688   5.190  1.00  0.70           O  
ATOM    202  CB  ASP A  12      15.912 -12.604   1.776  1.00  0.70           C  
ATOM    203  CG  ASP A  12      14.773 -13.075   0.748  1.00  0.70           C  
ATOM    204  OD1 ASP A  12      13.616 -13.071   1.131  1.00  0.70           O  
ATOM    205  OD2 ASP A  12      15.086 -13.400  -0.378  1.00  0.70           O  
ATOM    206  H   ASP A  12      16.733 -10.948   4.463  1.00  0.70           H  
ATOM    207  HA  ASP A  12      14.514 -11.213   2.644  1.00  0.70           H  
ATOM    208 1HB  ASP A  12      16.660 -12.043   1.228  1.00  0.70           H  
ATOM    209 2HB  ASP A  12      16.409 -13.503   2.161  1.00  0.70           H  
ATOM    210  N   PHE A  13      13.980 -13.576   3.751  1.00  0.68           N  
ATOM    211  CA  PHE A  13      13.582 -14.649   4.646  1.00  0.68           C  
ATOM    212  C   PHE A  13      14.724 -15.677   4.651  1.00  0.68           C  
ATOM    213  O   PHE A  13      15.285 -15.936   3.589  1.00  0.68           O  
ATOM    214  CB  PHE A  13      12.318 -15.315   4.159  1.00  0.68           C  
ATOM    215  CG  PHE A  13      11.775 -16.111   5.143  1.00  0.68           C  
ATOM    216  CD1 PHE A  13      11.015 -15.532   6.100  1.00  0.68           C  
ATOM    217  CD2 PHE A  13      12.047 -17.406   5.195  1.00  0.68           C  
ATOM    218  CE1 PHE A  13      10.511 -16.251   7.093  1.00  0.68           C  
ATOM    219  CE2 PHE A  13      11.566 -18.143   6.180  1.00  0.68           C  
ATOM    220  CZ  PHE A  13      10.791 -17.584   7.144  1.00  0.68           C  
ATOM    221  H   PHE A  13      13.564 -13.496   2.821  1.00  0.68           H  
ATOM    222  HA  PHE A  13      13.438 -14.258   5.653  1.00  0.68           H  
ATOM    223 1HB  PHE A  13      11.581 -14.563   3.869  1.00  0.68           H  
ATOM    224 2HB  PHE A  13      12.530 -15.930   3.284  1.00  0.68           H  
ATOM    225  HD1 PHE A  13      10.828 -14.477   6.039  1.00  0.68           H  
ATOM    226  HD2 PHE A  13      12.681 -17.850   4.431  1.00  0.68           H  
ATOM    227  HE1 PHE A  13       9.905 -15.764   7.836  1.00  0.68           H  
ATOM    228  HE2 PHE A  13      11.811 -19.172   6.198  1.00  0.68           H  
ATOM    229  HZ  PHE A  13      10.418 -18.189   7.939  1.00  0.68           H  
ATOM    230  N   ASP A  14      15.110 -16.240   5.801  1.00  0.66           N  
ATOM    231  CA  ASP A  14      16.192 -17.233   5.778  1.00  0.66           C  
ATOM    232  C   ASP A  14      15.691 -18.677   5.838  1.00  0.66           C  
ATOM    233  O   ASP A  14      16.057 -19.485   4.989  1.00  0.66           O  
ATOM    234  CB  ASP A  14      17.174 -17.014   6.928  1.00  0.66           C  
ATOM    235  CG  ASP A  14      18.501 -17.797   6.793  1.00  0.66           C  
ATOM    236  OD1 ASP A  14      19.210 -17.571   5.826  1.00  0.66           O  
ATOM    237  OD2 ASP A  14      18.788 -18.622   7.631  1.00  0.66           O  
ATOM    238  H   ASP A  14      14.636 -16.032   6.673  1.00  0.66           H  
ATOM    239  HA  ASP A  14      16.743 -17.113   4.846  1.00  0.66           H  
ATOM    240 1HB  ASP A  14      17.409 -15.968   7.004  1.00  0.66           H  
ATOM    241 2HB  ASP A  14      16.698 -17.300   7.864  1.00  0.66           H  
ATOM    242  N   HIS A  15      14.895 -19.018   6.853  1.00  0.64           N  
ATOM    243  CA  HIS A  15      14.415 -20.400   6.962  1.00  0.64           C  
ATOM    244  C   HIS A  15      13.281 -20.578   7.967  1.00  0.64           C  
ATOM    245  O   HIS A  15      13.048 -19.734   8.831  1.00  0.64           O  
ATOM    246  CB  HIS A  15      15.551 -21.427   7.281  1.00  0.64           C  
ATOM    247  CG  HIS A  15      16.252 -21.382   8.634  1.00  0.64           C  
ATOM    248  ND1 HIS A  15      17.263 -20.485   8.963  1.00  0.64           N  
ATOM    249  CD2 HIS A  15      16.109 -22.192   9.702  1.00  0.64           C  
ATOM    250  CE1 HIS A  15      17.698 -20.755  10.186  1.00  0.64           C  
ATOM    251  NE2 HIS A  15      17.024 -21.791  10.654  1.00  0.64           N  
ATOM    252  H   HIS A  15      14.593 -18.299   7.505  1.00  0.64           H  
ATOM    253  HA  HIS A  15      14.009 -20.683   5.996  1.00  0.64           H  
ATOM    254 1HB  HIS A  15      15.134 -22.430   7.191  1.00  0.64           H  
ATOM    255 2HB  HIS A  15      16.325 -21.358   6.528  1.00  0.64           H  
ATOM    256  HD1 HIS A  15      17.700 -19.756   8.391  1.00  0.64           H  
ATOM    257  HD2 HIS A  15      15.457 -23.039   9.879  1.00  0.64           H  
ATOM    258  HE1 HIS A  15      18.494 -20.164  10.636  1.00  0.64           H  
ATOM    259  N   ILE A  16      12.592 -21.703   7.873  1.00  0.63           N  
ATOM    260  CA  ILE A  16      11.558 -22.020   8.869  1.00  0.63           C  
ATOM    261  C   ILE A  16      11.885 -23.288   9.630  1.00  0.63           C  
ATOM    262  O   ILE A  16      12.263 -24.281   9.014  1.00  0.63           O  
ATOM    263  CB  ILE A  16      10.173 -22.144   8.236  1.00  0.63           C  
ATOM    264  CG1 ILE A  16       9.814 -20.914   7.634  1.00  0.63           C  
ATOM    265  CG2 ILE A  16       9.183 -22.460   9.233  1.00  0.63           C  
ATOM    266  CD1 ILE A  16       8.611 -20.980   6.892  1.00  0.63           C  
ATOM    267  H   ILE A  16      12.807 -22.328   7.092  1.00  0.63           H  
ATOM    268  HA  ILE A  16      11.511 -21.209   9.597  1.00  0.63           H  
ATOM    269  HB  ILE A  16      10.190 -22.904   7.472  1.00  0.63           H  
ATOM    270 1HG1 ILE A  16       9.709 -20.163   8.408  1.00  0.63           H  
ATOM    271 2HG1 ILE A  16      10.582 -20.642   6.978  1.00  0.63           H  
ATOM    272 1HG2 ILE A  16       8.206 -22.525   8.771  1.00  0.63           H  
ATOM    273 2HG2 ILE A  16       9.412 -23.399   9.719  1.00  0.63           H  
ATOM    274 3HG2 ILE A  16       9.200 -21.658   9.954  1.00  0.63           H  
ATOM    275 1HD1 ILE A  16       8.408 -20.021   6.454  1.00  0.63           H  
ATOM    276 2HD1 ILE A  16       8.713 -21.728   6.110  1.00  0.63           H  
ATOM    277 3HD1 ILE A  16       7.823 -21.243   7.566  1.00  0.63           H  
ATOM    278  N   VAL A  17      11.779 -23.253  10.964  1.00  0.62           N  
ATOM    279  CA  VAL A  17      12.080 -24.443  11.753  1.00  0.62           C  
ATOM    280  C   VAL A  17      10.810 -25.073  12.301  1.00  0.62           C  
ATOM    281  O   VAL A  17      10.065 -24.446  13.070  1.00  0.62           O  
ATOM    282  CB  VAL A  17      12.993 -24.145  12.948  1.00  0.62           C  
ATOM    283  CG1 VAL A  17      13.265 -25.424  13.723  1.00  0.62           C  
ATOM    284  CG2 VAL A  17      14.267 -23.506  12.488  1.00  0.62           C  
ATOM    285  H   VAL A  17      11.450 -22.405  11.420  1.00  0.62           H  
ATOM    286  HA  VAL A  17      12.584 -25.156  11.115  1.00  0.62           H  
ATOM    287  HB  VAL A  17      12.474 -23.496  13.619  1.00  0.62           H  
ATOM    288 1HG1 VAL A  17      13.891 -25.198  14.586  1.00  0.62           H  
ATOM    289 2HG1 VAL A  17      12.325 -25.860  14.066  1.00  0.62           H  
ATOM    290 3HG1 VAL A  17      13.776 -26.134  13.074  1.00  0.62           H  
ATOM    291 1HG2 VAL A  17      14.893 -23.281  13.351  1.00  0.62           H  
ATOM    292 2HG2 VAL A  17      14.790 -24.176  11.834  1.00  0.62           H  
ATOM    293 3HG2 VAL A  17      14.040 -22.578  11.961  1.00  0.62           H  
ATOM    294  N   PHE A  18      10.616 -26.326  11.923  1.00  0.63           N  
ATOM    295  CA  PHE A  18       9.467 -27.145  12.274  1.00  0.63           C  
ATOM    296  C   PHE A  18       9.963 -28.148  13.286  1.00  0.63           C  
ATOM    297  O   PHE A  18      11.111 -28.577  13.170  1.00  0.63           O  
ATOM    298  CB  PHE A  18       9.028 -27.894  11.042  1.00  0.63           C  
ATOM    299  CG  PHE A  18       8.605 -27.042   9.927  1.00  0.63           C  
ATOM    300  CD1 PHE A  18       9.570 -26.498   9.118  1.00  0.63           C  
ATOM    301  CD2 PHE A  18       7.293 -26.815   9.630  1.00  0.63           C  
ATOM    302  CE1 PHE A  18       9.250 -25.725   8.074  1.00  0.63           C  
ATOM    303  CE2 PHE A  18       6.960 -26.030   8.559  1.00  0.63           C  
ATOM    304  CZ  PHE A  18       7.944 -25.472   7.781  1.00  0.63           C  
ATOM    305  H   PHE A  18      11.323 -26.732  11.305  1.00  0.63           H  
ATOM    306  HA  PHE A  18       8.675 -26.544  12.703  1.00  0.63           H  
ATOM    307 1HB  PHE A  18       9.856 -28.485  10.710  1.00  0.63           H  
ATOM    308 2HB  PHE A  18       8.208 -28.561  11.295  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      10.615 -26.690   9.335  1.00  0.63           H  
ATOM    310  HD2 PHE A  18       6.523 -27.259  10.255  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      10.046 -25.308   7.487  1.00  0.63           H  
ATOM    312  HE2 PHE A  18       5.925 -25.851   8.337  1.00  0.63           H  
ATOM    313  HZ  PHE A  18       7.682 -24.839   6.933  1.00  0.63           H  
ATOM    314  N   GLU A  19       9.139 -28.547  14.245  1.00  0.64           N  
ATOM    315  CA  GLU A  19       9.636 -29.508  15.225  1.00  0.64           C  
ATOM    316  C   GLU A  19       8.858 -30.795  15.146  1.00  0.64           C  
ATOM    317  O   GLU A  19       7.653 -30.778  14.972  1.00  0.64           O  
ATOM    318  CB  GLU A  19       9.512 -28.961  16.625  1.00  0.64           C  
ATOM    319  CG  GLU A  19      10.206 -27.720  16.864  1.00  0.64           C  
ATOM    320  CD  GLU A  19      10.084 -27.400  18.233  1.00  0.64           C  
ATOM    321  OE1 GLU A  19       9.578 -28.194  18.938  1.00  0.64           O  
ATOM    322  OE2 GLU A  19      10.472 -26.356  18.633  1.00  0.64           O  
ATOM    323  H   GLU A  19       8.192 -28.183  14.302  1.00  0.64           H  
ATOM    324  HA  GLU A  19      10.677 -29.723  15.018  1.00  0.64           H  
ATOM    325 1HB  GLU A  19       8.463 -28.816  16.855  1.00  0.64           H  
ATOM    326 2HB  GLU A  19       9.909 -29.689  17.327  1.00  0.64           H  
ATOM    327 1HG  GLU A  19      11.249 -27.817  16.610  1.00  0.64           H  
ATOM    328 2HG  GLU A  19       9.771 -26.944  16.246  1.00  0.64           H  
ATOM    329  N   ALA A  20       9.507 -31.908  15.370  1.00  0.65           N  
ATOM    330  CA  ALA A  20       8.803 -33.165  15.242  1.00  0.65           C  
ATOM    331  C   ALA A  20       9.295 -34.215  16.207  1.00  0.65           C  
ATOM    332  O   ALA A  20      10.334 -34.062  16.834  1.00  0.65           O  
ATOM    333  CB  ALA A  20       8.978 -33.661  13.817  1.00  0.65           C  
ATOM    334  H   ALA A  20      10.514 -31.873  15.524  1.00  0.65           H  
ATOM    335  HA  ALA A  20       7.747 -32.991  15.448  1.00  0.65           H  
ATOM    336 1HB  ALA A  20       8.434 -34.593  13.676  1.00  0.65           H  
ATOM    337 2HB  ALA A  20       8.605 -32.918  13.126  1.00  0.65           H  
ATOM    338 3HB  ALA A  20      10.037 -33.830  13.625  1.00  0.65           H  
ATOM    339  N   GLU A  21       8.509 -35.277  16.363  1.00  0.66           N  
ATOM    340  CA  GLU A  21       8.938 -36.429  17.151  1.00  0.66           C  
ATOM    341  C   GLU A  21      10.055 -37.178  16.407  1.00  0.66           C  
ATOM    342  O   GLU A  21      10.849 -37.905  17.001  1.00  0.66           O  
ATOM    343  CB  GLU A  21       7.772 -37.382  17.417  1.00  0.66           C  
ATOM    344  CG  GLU A  21       6.683 -36.846  18.337  1.00  0.66           C  
ATOM    345  CD  GLU A  21       5.614 -37.869  18.655  1.00  0.66           C  
ATOM    346  OE1 GLU A  21       5.645 -38.930  18.079  1.00  0.66           O  
ATOM    347  OE2 GLU A  21       4.782 -37.597  19.491  1.00  0.66           O  
ATOM    348  H   GLU A  21       7.620 -35.313  15.885  1.00  0.66           H  
ATOM    349  HA  GLU A  21       9.335 -36.076  18.104  1.00  0.66           H  
ATOM    350 1HB  GLU A  21       7.301 -37.647  16.471  1.00  0.66           H  
ATOM    351 2HB  GLU A  21       8.154 -38.303  17.857  1.00  0.66           H  
ATOM    352 1HG  GLU A  21       7.131 -36.489  19.264  1.00  0.66           H  
ATOM    353 2HG  GLU A  21       6.210 -36.009  17.840  1.00  0.66           H  
ATOM    354  N   ASP A  22      10.065 -37.009  15.086  1.00  0.67           N  
ATOM    355  CA  ASP A  22      11.008 -37.627  14.167  1.00  0.67           C  
ATOM    356  C   ASP A  22      11.269 -36.713  12.976  1.00  0.67           C  
ATOM    357  O   ASP A  22      10.495 -36.700  12.011  1.00  0.67           O  
ATOM    358  CB  ASP A  22      10.432 -38.983  13.708  1.00  0.67           C  
ATOM    359  CG  ASP A  22      11.315 -39.820  12.733  1.00  0.67           C  
ATOM    360  OD1 ASP A  22      12.198 -39.263  12.109  1.00  0.67           O  
ATOM    361  OD2 ASP A  22      11.070 -40.996  12.599  1.00  0.67           O  
ATOM    362  H   ASP A  22       9.370 -36.393  14.702  1.00  0.67           H  
ATOM    363  HA  ASP A  22      11.951 -37.792  14.690  1.00  0.67           H  
ATOM    364 1HB  ASP A  22      10.235 -39.597  14.591  1.00  0.67           H  
ATOM    365 2HB  ASP A  22       9.470 -38.809  13.224  1.00  0.67           H  
ATOM    366  N   ALA A  23      12.371 -35.947  13.043  1.00  0.67           N  
ATOM    367  CA  ALA A  23      12.690 -34.985  11.999  1.00  0.67           C  
ATOM    368  C   ALA A  23      12.887 -35.642  10.662  1.00  0.67           C  
ATOM    369  O   ALA A  23      12.531 -35.069   9.638  1.00  0.67           O  
ATOM    370  CB  ALA A  23      13.955 -34.233  12.337  1.00  0.67           C  
ATOM    371  H   ALA A  23      12.985 -35.989  13.861  1.00  0.67           H  
ATOM    372  HA  ALA A  23      11.858 -34.285  11.918  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      14.159 -33.510  11.562  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      13.827 -33.734  13.266  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      14.789 -34.928  12.418  1.00  0.67           H  
ATOM    376  N   ARG A  24      13.491 -36.831  10.663  1.00  0.69           N  
ATOM    377  CA  ARG A  24      13.799 -37.535   9.431  1.00  0.69           C  
ATOM    378  C   ARG A  24      12.548 -37.886   8.676  1.00  0.69           C  
ATOM    379  O   ARG A  24      12.411 -37.550   7.499  1.00  0.69           O  
ATOM    380  CB  ARG A  24      14.553 -38.819   9.707  1.00  0.69           C  
ATOM    381  CG  ARG A  24      14.920 -39.599   8.458  1.00  0.69           C  
ATOM    382  CD  ARG A  24      15.361 -40.967   8.788  1.00  0.69           C  
ATOM    383  NE  ARG A  24      14.268 -41.729   9.389  1.00  0.69           N  
ATOM    384  CZ  ARG A  24      13.248 -42.277   8.693  1.00  0.69           C  
ATOM    385  NH1 ARG A  24      13.207 -42.146   7.384  1.00  0.69           N  
ATOM    386  NH2 ARG A  24      12.292 -42.941   9.326  1.00  0.69           N  
ATOM    387  H   ARG A  24      13.722 -37.270  11.548  1.00  0.69           H  
ATOM    388  HA  ARG A  24      14.411 -36.900   8.798  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      15.474 -38.589  10.247  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      13.954 -39.469  10.345  1.00  0.69           H  
ATOM    391 1HG  ARG A  24      14.050 -39.664   7.796  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      15.733 -39.090   7.937  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      15.682 -41.480   7.882  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      16.184 -40.924   9.502  1.00  0.69           H  
ATOM    395  HE  ARG A  24      14.262 -41.836  10.399  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24      13.941 -41.632   6.902  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24      12.448 -42.542   6.851  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24      12.327 -43.035  10.337  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24      11.529 -43.345   8.809  1.00  0.69           H  
ATOM    400  N   ALA A  25      11.621 -38.564   9.348  1.00  0.70           N  
ATOM    401  CA  ALA A  25      10.416 -38.977   8.654  1.00  0.70           C  
ATOM    402  C   ALA A  25       9.649 -37.773   8.133  1.00  0.70           C  
ATOM    403  O   ALA A  25       9.145 -37.800   7.001  1.00  0.70           O  
ATOM    404  CB  ALA A  25       9.531 -39.798   9.563  1.00  0.70           C  
ATOM    405  H   ALA A  25      11.773 -38.804  10.338  1.00  0.70           H  
ATOM    406  HA  ALA A  25      10.711 -39.585   7.800  1.00  0.70           H  
ATOM    407 1HB  ALA A  25       8.646 -40.118   9.022  1.00  0.70           H  
ATOM    408 2HB  ALA A  25      10.084 -40.671   9.915  1.00  0.70           H  
ATOM    409 3HB  ALA A  25       9.237 -39.188  10.419  1.00  0.70           H  
ATOM    410  N   GLU A  26       9.589 -36.692   8.919  1.00  0.73           N  
ATOM    411  CA  GLU A  26       8.859 -35.546   8.417  1.00  0.73           C  
ATOM    412  C   GLU A  26       9.609 -34.898   7.267  1.00  0.73           C  
ATOM    413  O   GLU A  26       9.004 -34.581   6.241  1.00  0.73           O  
ATOM    414  CB  GLU A  26       8.618 -34.522   9.517  1.00  0.73           C  
ATOM    415  CG  GLU A  26       7.627 -34.943  10.602  1.00  0.73           C  
ATOM    416  CD  GLU A  26       6.238 -35.201  10.081  1.00  0.73           C  
ATOM    417  OE1 GLU A  26       5.757 -34.387   9.339  1.00  0.73           O  
ATOM    418  OE2 GLU A  26       5.655 -36.202  10.429  1.00  0.73           O  
ATOM    419  H   GLU A  26      10.017 -36.682   9.851  1.00  0.73           H  
ATOM    420  HA  GLU A  26       7.894 -35.886   8.047  1.00  0.73           H  
ATOM    421 1HB  GLU A  26       9.570 -34.303  10.012  1.00  0.73           H  
ATOM    422 2HB  GLU A  26       8.265 -33.591   9.078  1.00  0.73           H  
ATOM    423 1HG  GLU A  26       8.003 -35.843  11.094  1.00  0.73           H  
ATOM    424 2HG  GLU A  26       7.574 -34.156  11.337  1.00  0.73           H  
ATOM    425  N   ALA A  27      10.933 -34.811   7.372  1.00  0.76           N  
ATOM    426  CA  ALA A  27      11.737 -34.212   6.328  1.00  0.76           C  
ATOM    427  C   ALA A  27      11.556 -34.948   5.026  1.00  0.76           C  
ATOM    428  O   ALA A  27      11.487 -34.327   3.970  1.00  0.76           O  
ATOM    429  CB  ALA A  27      13.191 -34.231   6.709  1.00  0.76           C  
ATOM    430  H   ALA A  27      11.404 -35.119   8.219  1.00  0.76           H  
ATOM    431  HA  ALA A  27      11.408 -33.181   6.195  1.00  0.76           H  
ATOM    432 1HB  ALA A  27      13.773 -33.770   5.936  1.00  0.76           H  
ATOM    433 2HB  ALA A  27      13.320 -33.688   7.639  1.00  0.76           H  
ATOM    434 3HB  ALA A  27      13.519 -35.261   6.845  1.00  0.76           H  
ATOM    435  N   ASP A  28      11.448 -36.277   5.084  1.00  0.79           N  
ATOM    436  CA  ASP A  28      11.257 -37.031   3.863  1.00  0.79           C  
ATOM    437  C   ASP A  28       9.880 -36.752   3.276  1.00  0.79           C  
ATOM    438  O   ASP A  28       9.743 -36.566   2.059  1.00  0.79           O  
ATOM    439  CB  ASP A  28      11.424 -38.533   4.110  1.00  0.79           C  
ATOM    440  CG  ASP A  28      12.868 -38.932   4.385  1.00  0.79           C  
ATOM    441  OD1 ASP A  28      13.735 -38.103   4.186  1.00  0.79           O  
ATOM    442  OD2 ASP A  28      13.110 -40.071   4.731  1.00  0.79           O  
ATOM    443  H   ASP A  28      11.531 -36.757   5.984  1.00  0.79           H  
ATOM    444  HA  ASP A  28      12.008 -36.718   3.140  1.00  0.79           H  
ATOM    445 1HB  ASP A  28      10.817 -38.815   4.978  1.00  0.79           H  
ATOM    446 2HB  ASP A  28      11.052 -39.091   3.252  1.00  0.79           H  
ATOM    447  N   ARG A  29       8.857 -36.646   4.135  1.00  0.82           N  
ATOM    448  CA  ARG A  29       7.519 -36.358   3.633  1.00  0.82           C  
ATOM    449  C   ARG A  29       7.491 -35.026   2.906  1.00  0.82           C  
ATOM    450  O   ARG A  29       7.000 -34.925   1.775  1.00  0.82           O  
ATOM    451  CB  ARG A  29       6.480 -36.303   4.746  1.00  0.82           C  
ATOM    452  CG  ARG A  29       5.116 -35.974   4.201  1.00  0.82           C  
ATOM    453  CD  ARG A  29       4.000 -36.159   5.138  1.00  0.82           C  
ATOM    454  NE  ARG A  29       2.733 -36.050   4.418  1.00  0.82           N  
ATOM    455  CZ  ARG A  29       1.519 -35.963   4.959  1.00  0.82           C  
ATOM    456  NH1 ARG A  29       1.341 -35.937   6.272  1.00  0.82           N  
ATOM    457  NH2 ARG A  29       0.502 -35.897   4.125  1.00  0.82           N  
ATOM    458  H   ARG A  29       9.003 -36.809   5.136  1.00  0.82           H  
ATOM    459  HA  ARG A  29       7.231 -37.141   2.936  1.00  0.82           H  
ATOM    460 1HB  ARG A  29       6.436 -37.257   5.268  1.00  0.82           H  
ATOM    461 2HB  ARG A  29       6.745 -35.535   5.476  1.00  0.82           H  
ATOM    462 1HG  ARG A  29       5.121 -34.919   3.933  1.00  0.82           H  
ATOM    463 2HG  ARG A  29       4.942 -36.535   3.325  1.00  0.82           H  
ATOM    464 1HD  ARG A  29       4.056 -37.145   5.594  1.00  0.82           H  
ATOM    465 2HD  ARG A  29       4.029 -35.386   5.911  1.00  0.82           H  
ATOM    466  HE  ARG A  29       2.755 -36.084   3.381  1.00  0.82           H  
ATOM    467 1HH1 ARG A  29       2.140 -35.982   6.895  1.00  0.82           H  
ATOM    468 2HH1 ARG A  29       0.408 -35.855   6.660  1.00  0.82           H  
ATOM    469 1HH2 ARG A  29       0.718 -35.928   3.110  1.00  0.82           H  
ATOM    470 2HH2 ARG A  29      -0.445 -35.827   4.469  1.00  0.82           H  
ATOM    471  N   PHE A  30       8.044 -34.005   3.547  1.00  0.85           N  
ATOM    472  CA  PHE A  30       8.020 -32.675   2.979  1.00  0.85           C  
ATOM    473  C   PHE A  30       8.968 -32.550   1.811  1.00  0.85           C  
ATOM    474  O   PHE A  30       8.653 -31.897   0.820  1.00  0.85           O  
ATOM    475  CB  PHE A  30       8.347 -31.648   4.051  1.00  0.85           C  
ATOM    476  CG  PHE A  30       7.230 -31.468   5.010  1.00  0.85           C  
ATOM    477  CD1 PHE A  30       7.301 -32.002   6.257  1.00  0.85           C  
ATOM    478  CD2 PHE A  30       6.100 -30.791   4.667  1.00  0.85           C  
ATOM    479  CE1 PHE A  30       6.283 -31.878   7.153  1.00  0.85           C  
ATOM    480  CE2 PHE A  30       5.076 -30.666   5.559  1.00  0.85           C  
ATOM    481  CZ  PHE A  30       5.167 -31.206   6.804  1.00  0.85           C  
ATOM    482  H   PHE A  30       8.464 -34.165   4.465  1.00  0.85           H  
ATOM    483  HA  PHE A  30       7.014 -32.476   2.616  1.00  0.85           H  
ATOM    484 1HB  PHE A  30       9.225 -31.983   4.611  1.00  0.85           H  
ATOM    485 2HB  PHE A  30       8.586 -30.698   3.608  1.00  0.85           H  
ATOM    486  HD1 PHE A  30       8.188 -32.520   6.543  1.00  0.85           H  
ATOM    487  HD2 PHE A  30       6.012 -30.362   3.671  1.00  0.85           H  
ATOM    488  HE1 PHE A  30       6.379 -32.323   8.144  1.00  0.85           H  
ATOM    489  HE2 PHE A  30       4.174 -30.139   5.279  1.00  0.85           H  
ATOM    490  HZ  PHE A  30       4.344 -31.102   7.511  1.00  0.85           H  
ATOM    491  N   ALA A  31      10.098 -33.241   1.845  1.00  0.87           N  
ATOM    492  CA  ALA A  31      11.006 -33.127   0.723  1.00  0.87           C  
ATOM    493  C   ALA A  31      10.305 -33.564  -0.544  1.00  0.87           C  
ATOM    494  O   ALA A  31      10.267 -32.827  -1.539  1.00  0.87           O  
ATOM    495  CB  ALA A  31      12.230 -34.006   0.944  1.00  0.87           C  
ATOM    496  H   ALA A  31      10.366 -33.797   2.651  1.00  0.87           H  
ATOM    497  HA  ALA A  31      11.306 -32.091   0.619  1.00  0.87           H  
ATOM    498 1HB  ALA A  31      12.907 -33.906   0.095  1.00  0.87           H  
ATOM    499 2HB  ALA A  31      12.731 -33.703   1.846  1.00  0.87           H  
ATOM    500 3HB  ALA A  31      11.919 -35.044   1.043  1.00  0.87           H  
ATOM    501  N   HIS A  32       9.621 -34.710  -0.467  1.00  0.87           N  
ATOM    502  CA  HIS A  32       8.954 -35.249  -1.636  1.00  0.87           C  
ATOM    503  C   HIS A  32       7.669 -34.505  -1.955  1.00  0.87           C  
ATOM    504  O   HIS A  32       7.347 -34.289  -3.122  1.00  0.87           O  
ATOM    505  CB  HIS A  32       8.668 -36.737  -1.425  1.00  0.87           C  
ATOM    506  CG  HIS A  32       9.925 -37.563  -1.373  1.00  0.87           C  
ATOM    507  ND1 HIS A  32      10.699 -37.639  -0.241  1.00  0.87           N  
ATOM    508  CD2 HIS A  32      10.535 -38.344  -2.298  1.00  0.87           C  
ATOM    509  CE1 HIS A  32      11.738 -38.422  -0.463  1.00  0.87           C  
ATOM    510  NE2 HIS A  32      11.666 -38.868  -1.708  1.00  0.87           N  
ATOM    511  H   HIS A  32       9.627 -35.253   0.401  1.00  0.87           H  
ATOM    512  HA  HIS A  32       9.612 -35.152  -2.499  1.00  0.87           H  
ATOM    513 1HB  HIS A  32       8.130 -36.869  -0.479  1.00  0.87           H  
ATOM    514 2HB  HIS A  32       8.028 -37.110  -2.227  1.00  0.87           H  
ATOM    515  HD1 HIS A  32      10.492 -37.170   0.636  1.00  0.87           H  
ATOM    516  HD2 HIS A  32      10.293 -38.593  -3.332  1.00  0.87           H  
ATOM    517  HE1 HIS A  32      12.471 -38.599   0.327  1.00  0.87           H  
ATOM    518  N   GLY A  33       6.912 -34.112  -0.929  1.00  0.86           N  
ATOM    519  CA  GLY A  33       5.636 -33.456  -1.158  1.00  0.86           C  
ATOM    520  C   GLY A  33       5.723 -31.959  -1.449  1.00  0.86           C  
ATOM    521  O   GLY A  33       4.762 -31.370  -1.930  1.00  0.86           O  
ATOM    522  H   GLY A  33       7.199 -34.298   0.031  1.00  0.86           H  
ATOM    523 1HA  GLY A  33       5.137 -33.946  -1.992  1.00  0.86           H  
ATOM    524 2HA  GLY A  33       5.016 -33.626  -0.297  1.00  0.86           H  
ATOM    525  N   LEU A  34       6.860 -31.338  -1.191  1.00  0.84           N  
ATOM    526  CA  LEU A  34       7.018 -29.933  -1.524  1.00  0.84           C  
ATOM    527  C   LEU A  34       7.872 -29.770  -2.772  1.00  0.84           C  
ATOM    528  O   LEU A  34       7.587 -28.909  -3.605  1.00  0.84           O  
ATOM    529  CB  LEU A  34       7.651 -29.160  -0.372  1.00  0.84           C  
ATOM    530  CG  LEU A  34       6.861 -29.118   0.947  1.00  0.84           C  
ATOM    531  CD1 LEU A  34       7.673 -28.421   1.978  1.00  0.84           C  
ATOM    532  CD2 LEU A  34       5.584 -28.376   0.744  1.00  0.84           C  
ATOM    533  H   LEU A  34       7.617 -31.826  -0.723  1.00  0.84           H  
ATOM    534  HA  LEU A  34       6.036 -29.507  -1.726  1.00  0.84           H  
ATOM    535 1HB  LEU A  34       8.607 -29.617  -0.155  1.00  0.84           H  
ATOM    536 2HB  LEU A  34       7.828 -28.138  -0.687  1.00  0.84           H  
ATOM    537  HG  LEU A  34       6.655 -30.134   1.287  1.00  0.84           H  
ATOM    538 1HD1 LEU A  34       7.125 -28.381   2.916  1.00  0.84           H  
ATOM    539 2HD1 LEU A  34       8.603 -28.956   2.119  1.00  0.84           H  
ATOM    540 3HD1 LEU A  34       7.880 -27.415   1.635  1.00  0.84           H  
ATOM    541 1HD2 LEU A  34       5.040 -28.337   1.684  1.00  0.84           H  
ATOM    542 2HD2 LEU A  34       5.798 -27.370   0.415  1.00  0.84           H  
ATOM    543 3HD2 LEU A  34       4.987 -28.885  -0.014  1.00  0.84           H  
ATOM    544  N   GLY A  35       8.893 -30.619  -2.939  1.00  0.81           N  
ATOM    545  CA  GLY A  35       9.791 -30.461  -4.073  1.00  0.81           C  
ATOM    546  C   GLY A  35      11.107 -29.872  -3.689  1.00  0.81           C  
ATOM    547  O   GLY A  35      11.658 -29.041  -4.420  1.00  0.81           O  
ATOM    548  H   GLY A  35       9.098 -31.361  -2.275  1.00  0.81           H  
ATOM    549 1HA  GLY A  35       9.959 -31.429  -4.543  1.00  0.81           H  
ATOM    550 2HA  GLY A  35       9.334 -29.808  -4.789  1.00  0.81           H  
ATOM    551  N   LEU A  36      11.557 -30.251  -2.503  1.00  0.77           N  
ATOM    552  CA  LEU A  36      12.796 -29.774  -1.935  1.00  0.77           C  
ATOM    553  C   LEU A  36      13.803 -30.920  -1.870  1.00  0.77           C  
ATOM    554  O   LEU A  36      13.418 -32.081  -1.758  1.00  0.77           O  
ATOM    555  CB  LEU A  36      12.513 -29.227  -0.548  1.00  0.77           C  
ATOM    556  CG  LEU A  36      11.438 -28.153  -0.446  1.00  0.77           C  
ATOM    557  CD1 LEU A  36      11.251 -27.789   0.973  1.00  0.77           C  
ATOM    558  CD2 LEU A  36      11.815 -26.988  -1.229  1.00  0.77           C  
ATOM    559  H   LEU A  36      11.032 -30.967  -2.005  1.00  0.77           H  
ATOM    560  HA  LEU A  36      13.204 -28.990  -2.564  1.00  0.77           H  
ATOM    561 1HB  LEU A  36      12.227 -30.046   0.094  1.00  0.77           H  
ATOM    562 2HB  LEU A  36      13.434 -28.796  -0.172  1.00  0.77           H  
ATOM    563  HG  LEU A  36      10.504 -28.542  -0.824  1.00  0.77           H  
ATOM    564 1HD1 LEU A  36      10.474 -27.031   1.046  1.00  0.77           H  
ATOM    565 2HD1 LEU A  36      10.958 -28.673   1.536  1.00  0.77           H  
ATOM    566 3HD1 LEU A  36      12.185 -27.392   1.375  1.00  0.77           H  
ATOM    567 1HD2 LEU A  36      11.041 -26.240  -1.151  1.00  0.77           H  
ATOM    568 2HD2 LEU A  36      12.756 -26.584  -0.859  1.00  0.77           H  
ATOM    569 3HD2 LEU A  36      11.918 -27.293  -2.251  1.00  0.77           H  
ATOM    570  N   ARG A  37      15.083 -30.611  -1.954  1.00  0.74           N  
ATOM    571  CA  ARG A  37      16.110 -31.635  -1.847  1.00  0.74           C  
ATOM    572  C   ARG A  37      16.587 -31.700  -0.405  1.00  0.74           C  
ATOM    573  O   ARG A  37      16.655 -30.666   0.258  1.00  0.74           O  
ATOM    574  CB  ARG A  37      17.266 -31.306  -2.775  1.00  0.74           C  
ATOM    575  CG  ARG A  37      18.346 -32.369  -2.913  1.00  0.74           C  
ATOM    576  CD  ARG A  37      19.386 -31.904  -3.838  1.00  0.74           C  
ATOM    577  NE  ARG A  37      20.219 -32.974  -4.333  1.00  0.74           N  
ATOM    578  CZ  ARG A  37      21.237 -32.766  -5.182  1.00  0.74           C  
ATOM    579  NH1 ARG A  37      21.524 -31.539  -5.563  1.00  0.74           N  
ATOM    580  NH2 ARG A  37      21.942 -33.761  -5.644  1.00  0.74           N  
ATOM    581  H   ARG A  37      15.371 -29.641  -2.083  1.00  0.74           H  
ATOM    582  HA  ARG A  37      15.689 -32.602  -2.128  1.00  0.74           H  
ATOM    583 1HB  ARG A  37      16.872 -31.129  -3.775  1.00  0.74           H  
ATOM    584 2HB  ARG A  37      17.740 -30.380  -2.447  1.00  0.74           H  
ATOM    585 1HG  ARG A  37      18.814 -32.560  -1.945  1.00  0.74           H  
ATOM    586 2HG  ARG A  37      17.919 -33.294  -3.296  1.00  0.74           H  
ATOM    587 1HD  ARG A  37      18.945 -31.386  -4.680  1.00  0.74           H  
ATOM    588 2HD  ARG A  37      20.027 -31.211  -3.306  1.00  0.74           H  
ATOM    589  HE  ARG A  37      19.994 -33.947  -4.042  1.00  0.74           H  
ATOM    590 1HH1 ARG A  37      20.982 -30.763  -5.212  1.00  0.74           H  
ATOM    591 2HH1 ARG A  37      22.287 -31.373  -6.204  1.00  0.74           H  
ATOM    592 1HH2 ARG A  37      21.733 -34.707  -5.367  1.00  0.74           H  
ATOM    593 2HH2 ARG A  37      22.699 -33.581  -6.283  1.00  0.74           H  
ATOM    594  N   ARG A  38      16.882 -32.884   0.121  1.00  0.71           N  
ATOM    595  CA  ARG A  38      17.440 -32.939   1.466  1.00  0.71           C  
ATOM    596  C   ARG A  38      18.903 -32.638   1.265  1.00  0.71           C  
ATOM    597  O   ARG A  38      19.598 -33.399   0.595  1.00  0.71           O  
ATOM    598  CB  ARG A  38      17.228 -34.306   2.094  1.00  0.71           C  
ATOM    599  CG  ARG A  38      15.759 -34.661   2.314  1.00  0.71           C  
ATOM    600  CD  ARG A  38      15.498 -36.105   2.542  1.00  0.71           C  
ATOM    601  NE  ARG A  38      15.783 -36.907   1.344  1.00  0.71           N  
ATOM    602  CZ  ARG A  38      15.743 -38.267   1.294  1.00  0.71           C  
ATOM    603  NH1 ARG A  38      15.417 -38.970   2.346  1.00  0.71           N  
ATOM    604  NH2 ARG A  38      16.032 -38.891   0.181  1.00  0.71           N  
ATOM    605  H   ARG A  38      16.808 -33.748  -0.412  1.00  0.71           H  
ATOM    606  HA  ARG A  38      17.002 -32.167   2.093  1.00  0.71           H  
ATOM    607 1HB  ARG A  38      17.674 -35.061   1.487  1.00  0.71           H  
ATOM    608 2HB  ARG A  38      17.724 -34.335   3.065  1.00  0.71           H  
ATOM    609 1HG  ARG A  38      15.429 -34.173   3.208  1.00  0.71           H  
ATOM    610 2HG  ARG A  38      15.172 -34.324   1.465  1.00  0.71           H  
ATOM    611 1HD  ARG A  38      16.105 -36.480   3.365  1.00  0.71           H  
ATOM    612 2HD  ARG A  38      14.445 -36.229   2.789  1.00  0.71           H  
ATOM    613  HE  ARG A  38      16.069 -36.404   0.486  1.00  0.71           H  
ATOM    614 1HH1 ARG A  38      15.145 -38.509   3.218  1.00  0.71           H  
ATOM    615 2HH1 ARG A  38      15.384 -39.974   2.298  1.00  0.71           H  
ATOM    616 1HH2 ARG A  38      16.284 -38.369  -0.637  1.00  0.71           H  
ATOM    617 2HH2 ARG A  38      16.022 -39.897   0.144  1.00  0.71           H  
ATOM    618  N   VAL A  39      19.361 -31.501   1.758  1.00  0.69           N  
ATOM    619  CA  VAL A  39      20.720 -31.106   1.439  1.00  0.69           C  
ATOM    620  C   VAL A  39      21.692 -31.195   2.579  1.00  0.69           C  
ATOM    621  O   VAL A  39      22.879 -31.451   2.353  1.00  0.69           O  
ATOM    622  CB  VAL A  39      20.726 -29.658   0.880  1.00  0.69           C  
ATOM    623  CG1 VAL A  39      19.964 -29.601  -0.428  1.00  0.69           C  
ATOM    624  CG2 VAL A  39      20.028 -28.688   1.849  1.00  0.69           C  
ATOM    625  H   VAL A  39      18.763 -30.913   2.341  1.00  0.69           H  
ATOM    626  HA  VAL A  39      21.083 -31.762   0.648  1.00  0.69           H  
ATOM    627  HB  VAL A  39      21.755 -29.348   0.709  1.00  0.69           H  
ATOM    628 1HG1 VAL A  39      19.985 -28.584  -0.816  1.00  0.69           H  
ATOM    629 2HG1 VAL A  39      20.432 -30.271  -1.139  1.00  0.69           H  
ATOM    630 3HG1 VAL A  39      18.943 -29.900  -0.264  1.00  0.69           H  
ATOM    631 1HG2 VAL A  39      20.041 -27.683   1.431  1.00  0.69           H  
ATOM    632 2HG2 VAL A  39      19.000 -29.003   1.981  1.00  0.69           H  
ATOM    633 3HG2 VAL A  39      20.523 -28.669   2.807  1.00  0.69           H  
ATOM    634  N   GLU A  40      21.217 -31.014   3.803  1.00  0.68           N  
ATOM    635  CA  GLU A  40      22.150 -31.086   4.918  1.00  0.68           C  
ATOM    636  C   GLU A  40      21.504 -31.744   6.141  1.00  0.68           C  
ATOM    637  O   GLU A  40      20.309 -31.576   6.395  1.00  0.68           O  
ATOM    638  CB  GLU A  40      22.710 -29.700   5.226  1.00  0.68           C  
ATOM    639  CG  GLU A  40      23.439 -29.015   4.063  1.00  0.68           C  
ATOM    640  CD  GLU A  40      23.890 -27.726   4.381  1.00  0.68           C  
ATOM    641  OE1 GLU A  40      23.652 -27.315   5.476  1.00  0.68           O  
ATOM    642  OE2 GLU A  40      24.474 -27.097   3.530  1.00  0.68           O  
ATOM    643  H   GLU A  40      20.227 -30.803   3.939  1.00  0.68           H  
ATOM    644  HA  GLU A  40      22.989 -31.704   4.620  1.00  0.68           H  
ATOM    645 1HB  GLU A  40      21.972 -29.050   5.663  1.00  0.68           H  
ATOM    646 2HB  GLU A  40      23.480 -29.840   5.926  1.00  0.68           H  
ATOM    647 1HG  GLU A  40      24.291 -29.610   3.779  1.00  0.68           H  
ATOM    648 2HG  GLU A  40      22.799 -28.910   3.213  1.00  0.68           H  
ATOM    649  N   ARG A  41      22.292 -32.489   6.906  1.00  0.67           N  
ATOM    650  CA  ARG A  41      21.783 -33.153   8.101  1.00  0.67           C  
ATOM    651  C   ARG A  41      22.655 -33.020   9.334  1.00  0.67           C  
ATOM    652  O   ARG A  41      23.868 -32.836   9.258  1.00  0.67           O  
ATOM    653  CB  ARG A  41      21.556 -34.636   7.866  1.00  0.67           C  
ATOM    654  CG  ARG A  41      20.449 -34.985   6.911  1.00  0.67           C  
ATOM    655  CD  ARG A  41      20.264 -36.452   6.807  1.00  0.67           C  
ATOM    656  NE  ARG A  41      19.756 -37.030   8.062  1.00  0.67           N  
ATOM    657  CZ  ARG A  41      19.892 -38.328   8.415  1.00  0.67           C  
ATOM    658  NH1 ARG A  41      20.526 -39.151   7.609  1.00  0.67           N  
ATOM    659  NH2 ARG A  41      19.407 -38.788   9.565  1.00  0.67           N  
ATOM    660  H   ARG A  41      23.264 -32.591   6.646  1.00  0.67           H  
ATOM    661  HA  ARG A  41      20.822 -32.709   8.330  1.00  0.67           H  
ATOM    662 1HB  ARG A  41      22.473 -35.084   7.484  1.00  0.67           H  
ATOM    663 2HB  ARG A  41      21.328 -35.119   8.818  1.00  0.67           H  
ATOM    664 1HG  ARG A  41      19.546 -34.545   7.258  1.00  0.67           H  
ATOM    665 2HG  ARG A  41      20.665 -34.586   5.952  1.00  0.67           H  
ATOM    666 1HD  ARG A  41      19.547 -36.668   6.015  1.00  0.67           H  
ATOM    667 2HD  ARG A  41      21.218 -36.925   6.572  1.00  0.67           H  
ATOM    668  HE  ARG A  41      19.271 -36.415   8.706  1.00  0.67           H  
ATOM    669 1HH1 ARG A  41      20.906 -38.810   6.742  1.00  0.67           H  
ATOM    670 2HH1 ARG A  41      20.648 -40.122   7.872  1.00  0.67           H  
ATOM    671 1HH2 ARG A  41      18.902 -38.184  10.235  1.00  0.67           H  
ATOM    672 2HH2 ARG A  41      19.537 -39.759   9.807  1.00  0.67           H  
ATOM    673  N   ALA A  42      22.027 -33.160  10.486  1.00  0.68           N  
ATOM    674  CA  ALA A  42      22.734 -33.174  11.751  1.00  0.68           C  
ATOM    675  C   ALA A  42      22.086 -34.160  12.692  1.00  0.68           C  
ATOM    676  O   ALA A  42      20.895 -34.429  12.596  1.00  0.68           O  
ATOM    677  CB  ALA A  42      22.738 -31.805  12.368  1.00  0.68           C  
ATOM    678  H   ALA A  42      21.016 -33.231  10.478  1.00  0.68           H  
ATOM    679  HA  ALA A  42      23.752 -33.488  11.577  1.00  0.68           H  
ATOM    680 1HB  ALA A  42      23.286 -31.841  13.308  1.00  0.68           H  
ATOM    681 2HB  ALA A  42      23.219 -31.114  11.695  1.00  0.68           H  
ATOM    682 3HB  ALA A  42      21.719 -31.490  12.551  1.00  0.68           H  
ATOM    683  N   GLY A  43      22.865 -34.690  13.615  1.00  0.70           N  
ATOM    684  CA  GLY A  43      22.332 -35.619  14.616  1.00  0.70           C  
ATOM    685  C   GLY A  43      23.447 -36.419  15.263  1.00  0.70           C  
ATOM    686  O   GLY A  43      24.621 -36.032  15.201  1.00  0.70           O  
ATOM    687  H   GLY A  43      23.848 -34.443  13.615  1.00  0.70           H  
ATOM    688 1HA  GLY A  43      21.797 -35.062  15.385  1.00  0.70           H  
ATOM    689 2HA  GLY A  43      21.612 -36.293  14.151  1.00  0.70           H  
ATOM    690  N   LEU A  44      23.117 -37.578  15.822  1.00  0.71           N  
ATOM    691  CA  LEU A  44      24.124 -38.379  16.521  1.00  0.71           C  
ATOM    692  C   LEU A  44      25.264 -38.778  15.582  1.00  0.71           C  
ATOM    693  O   LEU A  44      26.426 -38.834  15.984  1.00  0.71           O  
ATOM    694  CB  LEU A  44      23.467 -39.618  17.126  1.00  0.71           C  
ATOM    695  CG  LEU A  44      22.526 -39.327  18.272  1.00  0.71           C  
ATOM    696  CD1 LEU A  44      21.792 -40.583  18.694  1.00  0.71           C  
ATOM    697  CD2 LEU A  44      23.340 -38.755  19.439  1.00  0.71           C  
ATOM    698  H   LEU A  44      22.150 -37.876  15.821  1.00  0.71           H  
ATOM    699  HA  LEU A  44      24.536 -37.775  17.331  1.00  0.71           H  
ATOM    700 1HB  LEU A  44      22.908 -40.136  16.349  1.00  0.71           H  
ATOM    701 2HB  LEU A  44      24.248 -40.283  17.492  1.00  0.71           H  
ATOM    702  HG  LEU A  44      21.792 -38.611  17.941  1.00  0.71           H  
ATOM    703 1HD1 LEU A  44      21.112 -40.347  19.508  1.00  0.71           H  
ATOM    704 2HD1 LEU A  44      21.223 -40.971  17.850  1.00  0.71           H  
ATOM    705 3HD1 LEU A  44      22.511 -41.330  19.025  1.00  0.71           H  
ATOM    706 1HD2 LEU A  44      22.686 -38.515  20.268  1.00  0.71           H  
ATOM    707 2HD2 LEU A  44      24.079 -39.483  19.764  1.00  0.71           H  
ATOM    708 3HD2 LEU A  44      23.846 -37.851  19.106  1.00  0.71           H  
ATOM    709  N   GLU A  45      24.943 -38.940  14.301  1.00  0.72           N  
ATOM    710  CA  GLU A  45      25.899 -39.301  13.257  1.00  0.72           C  
ATOM    711  C   GLU A  45      26.987 -38.226  13.072  1.00  0.72           C  
ATOM    712  O   GLU A  45      28.046 -38.496  12.502  1.00  0.72           O  
ATOM    713  CB  GLU A  45      25.163 -39.500  11.923  1.00  0.72           C  
ATOM    714  CG  GLU A  45      24.225 -40.711  11.885  1.00  0.72           C  
ATOM    715  CD  GLU A  45      23.498 -40.870  10.557  1.00  0.72           C  
ATOM    716  OE1 GLU A  45      23.682 -40.045   9.693  1.00  0.72           O  
ATOM    717  OE2 GLU A  45      22.751 -41.811  10.419  1.00  0.72           O  
ATOM    718  H   GLU A  45      23.973 -38.843  14.044  1.00  0.72           H  
ATOM    719  HA  GLU A  45      26.385 -40.234  13.541  1.00  0.72           H  
ATOM    720 1HB  GLU A  45      24.569 -38.611  11.705  1.00  0.72           H  
ATOM    721 2HB  GLU A  45      25.889 -39.612  11.120  1.00  0.72           H  
ATOM    722 1HG  GLU A  45      24.808 -41.611  12.077  1.00  0.72           H  
ATOM    723 2HG  GLU A  45      23.493 -40.610  12.686  1.00  0.72           H  
ATOM    724  N   THR A  46      26.690 -36.994  13.507  1.00  0.72           N  
ATOM    725  CA  THR A  46      27.574 -35.846  13.374  1.00  0.72           C  
ATOM    726  C   THR A  46      28.112 -35.402  14.742  1.00  0.72           C  
ATOM    727  O   THR A  46      28.755 -34.356  14.847  1.00  0.72           O  
ATOM    728  CB  THR A  46      26.822 -34.648  12.761  1.00  0.72           C  
ATOM    729  OG1 THR A  46      25.779 -34.252  13.673  1.00  0.72           O  
ATOM    730  CG2 THR A  46      26.216 -35.059  11.418  1.00  0.72           C  
ATOM    731  H   THR A  46      25.814 -36.843  13.993  1.00  0.72           H  
ATOM    732  HA  THR A  46      28.417 -36.117  12.739  1.00  0.72           H  
ATOM    733  HB  THR A  46      27.508 -33.816  12.608  1.00  0.72           H  
ATOM    734  HG1 THR A  46      25.551 -35.026  14.225  1.00  0.72           H  
ATOM    735 1HG2 THR A  46      25.698 -34.221  10.977  1.00  0.72           H  
ATOM    736 2HG2 THR A  46      27.014 -35.371  10.746  1.00  0.72           H  
ATOM    737 3HG2 THR A  46      25.520 -35.887  11.564  1.00  0.72           H  
ATOM    738  N   GLY A  47      27.806 -36.164  15.803  1.00  0.71           N  
ATOM    739  CA  GLY A  47      28.211 -35.803  17.164  1.00  0.71           C  
ATOM    740  C   GLY A  47      27.222 -34.892  17.923  1.00  0.71           C  
ATOM    741  O   GLY A  47      27.525 -34.432  19.023  1.00  0.71           O  
ATOM    742  H   GLY A  47      27.300 -37.040  15.678  1.00  0.71           H  
ATOM    743 1HA  GLY A  47      28.350 -36.722  17.733  1.00  0.71           H  
ATOM    744 2HA  GLY A  47      29.184 -35.317  17.124  1.00  0.71           H  
ATOM    745  N   ASN A  48      26.050 -34.631  17.344  1.00  0.69           N  
ATOM    746  CA  ASN A  48      25.032 -33.781  17.963  1.00  0.69           C  
ATOM    747  C   ASN A  48      24.178 -34.603  18.905  1.00  0.69           C  
ATOM    748  O   ASN A  48      23.369 -35.415  18.469  1.00  0.69           O  
ATOM    749  CB  ASN A  48      24.173 -33.102  16.922  1.00  0.69           C  
ATOM    750  CG  ASN A  48      23.129 -32.177  17.475  1.00  0.69           C  
ATOM    751  OD1 ASN A  48      22.728 -32.174  18.668  1.00  0.69           O  
ATOM    752  ND2 ASN A  48      22.642 -31.365  16.582  1.00  0.69           N  
ATOM    753  H   ASN A  48      25.829 -35.056  16.452  1.00  0.69           H  
ATOM    754  HA  ASN A  48      25.523 -33.013  18.551  1.00  0.69           H  
ATOM    755 1HB  ASN A  48      24.814 -32.535  16.241  1.00  0.69           H  
ATOM    756 2HB  ASN A  48      23.676 -33.839  16.341  1.00  0.69           H  
ATOM    757 1HD2 ASN A  48      21.916 -30.724  16.824  1.00  0.69           H  
ATOM    758 2HD2 ASN A  48      22.980 -31.403  15.645  1.00  0.69           H  
ATOM    759  N   ARG A  49      24.382 -34.420  20.202  1.00  0.66           N  
ATOM    760  CA  ARG A  49      23.700 -35.234  21.198  1.00  0.66           C  
ATOM    761  C   ARG A  49      22.398 -34.633  21.703  1.00  0.66           C  
ATOM    762  O   ARG A  49      21.760 -35.207  22.580  1.00  0.66           O  
ATOM    763  CB  ARG A  49      24.591 -35.471  22.395  1.00  0.66           C  
ATOM    764  CG  ARG A  49      25.858 -36.223  22.106  1.00  0.66           C  
ATOM    765  CD  ARG A  49      26.631 -36.437  23.347  1.00  0.66           C  
ATOM    766  NE  ARG A  49      26.022 -37.452  24.224  1.00  0.66           N  
ATOM    767  CZ  ARG A  49      26.321 -38.773  24.156  1.00  0.66           C  
ATOM    768  NH1 ARG A  49      27.197 -39.200  23.269  1.00  0.66           N  
ATOM    769  NH2 ARG A  49      25.760 -39.640  24.974  1.00  0.66           N  
ATOM    770  H   ARG A  49      25.043 -33.706  20.499  1.00  0.66           H  
ATOM    771  HA  ARG A  49      23.472 -36.196  20.750  1.00  0.66           H  
ATOM    772 1HB  ARG A  49      24.869 -34.510  22.838  1.00  0.66           H  
ATOM    773 2HB  ARG A  49      24.039 -36.029  23.146  1.00  0.66           H  
ATOM    774 1HG  ARG A  49      25.619 -37.190  21.665  1.00  0.66           H  
ATOM    775 2HG  ARG A  49      26.470 -35.640  21.411  1.00  0.66           H  
ATOM    776 1HD  ARG A  49      27.638 -36.759  23.095  1.00  0.66           H  
ATOM    777 2HD  ARG A  49      26.678 -35.495  23.898  1.00  0.66           H  
ATOM    778  HE  ARG A  49      25.303 -37.139  24.902  1.00  0.66           H  
ATOM    779 1HH1 ARG A  49      27.639 -38.546  22.639  1.00  0.66           H  
ATOM    780 2HH1 ARG A  49      27.426 -40.183  23.219  1.00  0.66           H  
ATOM    781 1HH2 ARG A  49      25.108 -39.330  25.680  1.00  0.66           H  
ATOM    782 2HH2 ARG A  49      26.001 -40.617  24.911  1.00  0.66           H  
ATOM    783  N   GLU A  50      22.002 -33.475  21.171  1.00  0.63           N  
ATOM    784  CA  GLU A  50      20.771 -32.859  21.660  1.00  0.63           C  
ATOM    785  C   GLU A  50      19.648 -32.926  20.630  1.00  0.63           C  
ATOM    786  O   GLU A  50      18.482 -33.141  20.992  1.00  0.63           O  
ATOM    787  CB  GLU A  50      21.019 -31.427  22.137  1.00  0.63           C  
ATOM    788  CG  GLU A  50      19.837 -30.872  22.942  1.00  0.63           C  
ATOM    789  CD  GLU A  50      20.116 -29.601  23.767  1.00  0.63           C  
ATOM    790  OE1 GLU A  50      21.188 -29.023  23.634  1.00  0.63           O  
ATOM    791  OE2 GLU A  50      19.259 -29.258  24.604  1.00  0.63           O  
ATOM    792  H   GLU A  50      22.529 -33.048  20.412  1.00  0.63           H  
ATOM    793  HA  GLU A  50      20.434 -33.417  22.525  1.00  0.63           H  
ATOM    794 1HB  GLU A  50      21.915 -31.392  22.762  1.00  0.63           H  
ATOM    795 2HB  GLU A  50      21.189 -30.776  21.274  1.00  0.63           H  
ATOM    796 1HG  GLU A  50      19.041 -30.667  22.245  1.00  0.63           H  
ATOM    797 2HG  GLU A  50      19.488 -31.647  23.602  1.00  0.63           H  
ATOM    798  N   HIS A  51      19.969 -32.753  19.346  1.00  0.62           N  
ATOM    799  CA  HIS A  51      18.904 -32.810  18.349  1.00  0.62           C  
ATOM    800  C   HIS A  51      19.349 -33.341  16.994  1.00  0.62           C  
ATOM    801  O   HIS A  51      20.507 -33.229  16.599  1.00  0.62           O  
ATOM    802  CB  HIS A  51      18.270 -31.434  18.153  1.00  0.62           C  
ATOM    803  CG  HIS A  51      19.079 -30.377  17.416  1.00  0.62           C  
ATOM    804  ND1 HIS A  51      19.021 -30.236  16.061  1.00  0.62           N  
ATOM    805  CD2 HIS A  51      19.919 -29.415  17.859  1.00  0.62           C  
ATOM    806  CE1 HIS A  51      19.798 -29.241  15.674  1.00  0.62           C  
ATOM    807  NE2 HIS A  51      20.388 -28.704  16.730  1.00  0.62           N  
ATOM    808  H   HIS A  51      20.931 -32.571  19.075  1.00  0.62           H  
ATOM    809  HA  HIS A  51      18.116 -33.467  18.703  1.00  0.62           H  
ATOM    810 1HB  HIS A  51      17.302 -31.538  17.659  1.00  0.62           H  
ATOM    811 2HB  HIS A  51      18.105 -31.048  19.111  1.00  0.62           H  
ATOM    812  HD1 HIS A  51      18.450 -30.786  15.435  1.00  0.62           H  
ATOM    813  HD2 HIS A  51      20.238 -29.165  18.862  1.00  0.62           H  
ATOM    814  HE1 HIS A  51      19.875 -28.994  14.621  1.00  0.62           H  
ATOM    815  N   GLU A  52      18.385 -33.872  16.264  1.00  0.61           N  
ATOM    816  CA  GLU A  52      18.572 -34.285  14.885  1.00  0.61           C  
ATOM    817  C   GLU A  52      17.970 -33.189  14.028  1.00  0.61           C  
ATOM    818  O   GLU A  52      16.963 -32.585  14.415  1.00  0.61           O  
ATOM    819  CB  GLU A  52      17.939 -35.661  14.608  1.00  0.61           C  
ATOM    820  CG  GLU A  52      18.129 -36.204  13.171  1.00  0.61           C  
ATOM    821  CD  GLU A  52      17.569 -37.589  12.985  1.00  0.61           C  
ATOM    822  OE1 GLU A  52      17.068 -38.128  13.943  1.00  0.61           O  
ATOM    823  OE2 GLU A  52      17.663 -38.133  11.898  1.00  0.61           O  
ATOM    824  H   GLU A  52      17.462 -33.954  16.680  1.00  0.61           H  
ATOM    825  HA  GLU A  52      19.632 -34.340  14.670  1.00  0.61           H  
ATOM    826 1HB  GLU A  52      18.362 -36.393  15.290  1.00  0.61           H  
ATOM    827 2HB  GLU A  52      16.868 -35.610  14.808  1.00  0.61           H  
ATOM    828 1HG  GLU A  52      17.641 -35.530  12.468  1.00  0.61           H  
ATOM    829 2HG  GLU A  52      19.187 -36.222  12.940  1.00  0.61           H  
ATOM    830  N   ALA A  53      18.596 -32.873  12.905  1.00  0.62           N  
ATOM    831  CA  ALA A  53      18.020 -31.855  12.043  1.00  0.62           C  
ATOM    832  C   ALA A  53      18.289 -32.093  10.586  1.00  0.62           C  
ATOM    833  O   ALA A  53      19.383 -32.496  10.192  1.00  0.62           O  
ATOM    834  CB  ALA A  53      18.560 -30.486  12.395  1.00  0.62           C  
ATOM    835  H   ALA A  53      19.433 -33.383  12.648  1.00  0.62           H  
ATOM    836  HA  ALA A  53      16.953 -31.876  12.195  1.00  0.62           H  
ATOM    837 1HB  ALA A  53      18.078 -29.738  11.762  1.00  0.62           H  
ATOM    838 2HB  ALA A  53      18.337 -30.288  13.416  1.00  0.62           H  
ATOM    839 3HB  ALA A  53      19.629 -30.455  12.243  1.00  0.62           H  
ATOM    840  N   ILE A  54      17.274 -31.824   9.779  1.00  0.64           N  
ATOM    841  CA  ILE A  54      17.402 -31.922   8.338  1.00  0.64           C  
ATOM    842  C   ILE A  54      17.007 -30.632   7.636  1.00  0.64           C  
ATOM    843  O   ILE A  54      15.928 -30.079   7.874  1.00  0.64           O  
ATOM    844  CB  ILE A  54      16.583 -33.091   7.787  1.00  0.64           C  
ATOM    845  CG1 ILE A  54      16.999 -34.403   8.473  1.00  0.64           C  
ATOM    846  CG2 ILE A  54      16.775 -33.189   6.242  1.00  0.64           C  
ATOM    847  CD1 ILE A  54      16.158 -34.732   9.643  1.00  0.64           C  
ATOM    848  H   ILE A  54      16.388 -31.536  10.198  1.00  0.64           H  
ATOM    849  HA  ILE A  54      18.446 -32.113   8.097  1.00  0.64           H  
ATOM    850  HB  ILE A  54      15.536 -32.929   8.015  1.00  0.64           H  
ATOM    851 1HG1 ILE A  54      16.925 -35.218   7.753  1.00  0.64           H  
ATOM    852 2HG1 ILE A  54      18.019 -34.330   8.820  1.00  0.64           H  
ATOM    853 1HG2 ILE A  54      16.190 -34.016   5.851  1.00  0.64           H  
ATOM    854 2HG2 ILE A  54      16.448 -32.265   5.771  1.00  0.64           H  
ATOM    855 3HG2 ILE A  54      17.829 -33.351   6.013  1.00  0.64           H  
ATOM    856 1HD1 ILE A  54      16.485 -35.674  10.088  1.00  0.64           H  
ATOM    857 2HD1 ILE A  54      16.224 -33.948  10.384  1.00  0.64           H  
ATOM    858 3HD1 ILE A  54      15.145 -34.813   9.307  1.00  0.64           H  
ATOM    859  N   LEU A  55      17.898 -30.152   6.783  1.00  0.67           N  
ATOM    860  CA  LEU A  55      17.682 -28.961   5.982  1.00  0.67           C  
ATOM    861  C   LEU A  55      17.266 -29.345   4.574  1.00  0.67           C  
ATOM    862  O   LEU A  55      17.990 -30.082   3.880  1.00  0.67           O  
ATOM    863  CB  LEU A  55      18.957 -28.117   5.948  1.00  0.67           C  
ATOM    864  CG  LEU A  55      18.982 -26.889   5.012  1.00  0.67           C  
ATOM    865  CD1 LEU A  55      17.984 -25.871   5.417  1.00  0.67           C  
ATOM    866  CD2 LEU A  55      20.384 -26.287   5.054  1.00  0.67           C  
ATOM    867  H   LEU A  55      18.770 -30.660   6.660  1.00  0.67           H  
ATOM    868  HA  LEU A  55      16.881 -28.375   6.429  1.00  0.67           H  
ATOM    869 1HB  LEU A  55      19.161 -27.764   6.955  1.00  0.67           H  
ATOM    870 2HB  LEU A  55      19.767 -28.766   5.652  1.00  0.67           H  
ATOM    871  HG  LEU A  55      18.737 -27.202   3.999  1.00  0.67           H  
ATOM    872 1HD1 LEU A  55      18.049 -25.049   4.727  1.00  0.67           H  
ATOM    873 2HD1 LEU A  55      16.982 -26.298   5.386  1.00  0.67           H  
ATOM    874 3HD1 LEU A  55      18.211 -25.528   6.411  1.00  0.67           H  
ATOM    875 1HD2 LEU A  55      20.436 -25.425   4.387  1.00  0.67           H  
ATOM    876 2HD2 LEU A  55      20.623 -25.974   6.071  1.00  0.67           H  
ATOM    877 3HD2 LEU A  55      21.104 -27.028   4.732  1.00  0.67           H  
ATOM    878  N   LEU A  56      16.090 -28.856   4.177  1.00  0.71           N  
ATOM    879  CA  LEU A  56      15.539 -29.104   2.860  1.00  0.71           C  
ATOM    880  C   LEU A  56      15.701 -27.840   2.027  1.00  0.71           C  
ATOM    881  O   LEU A  56      15.486 -26.735   2.539  1.00  0.71           O  
ATOM    882  CB  LEU A  56      14.049 -29.429   2.918  1.00  0.71           C  
ATOM    883  CG  LEU A  56      13.590 -30.555   3.788  1.00  0.71           C  
ATOM    884  CD1 LEU A  56      12.070 -30.707   3.633  1.00  0.71           C  
ATOM    885  CD2 LEU A  56      14.296 -31.751   3.402  1.00  0.71           C  
ATOM    886  H   LEU A  56      15.563 -28.277   4.826  1.00  0.71           H  
ATOM    887  HA  LEU A  56      16.080 -29.917   2.398  1.00  0.71           H  
ATOM    888 1HB  LEU A  56      13.515 -28.535   3.225  1.00  0.71           H  
ATOM    889 2HB  LEU A  56      13.741 -29.681   1.927  1.00  0.71           H  
ATOM    890  HG  LEU A  56      13.797 -30.329   4.839  1.00  0.71           H  
ATOM    891 1HD1 LEU A  56      11.713 -31.523   4.262  1.00  0.71           H  
ATOM    892 2HD1 LEU A  56      11.582 -29.790   3.913  1.00  0.71           H  
ATOM    893 3HD1 LEU A  56      11.838 -30.923   2.600  1.00  0.71           H  
ATOM    894 1HD2 LEU A  56      13.961 -32.576   4.014  1.00  0.71           H  
ATOM    895 2HD2 LEU A  56      14.096 -31.960   2.355  1.00  0.71           H  
ATOM    896 3HD2 LEU A  56      15.356 -31.592   3.544  1.00  0.71           H  
ATOM    897  N   GLN A  57      16.000 -27.975   0.736  1.00  0.75           N  
ATOM    898  CA  GLN A  57      16.150 -26.772  -0.079  1.00  0.75           C  
ATOM    899  C   GLN A  57      15.827 -26.879  -1.572  1.00  0.75           C  
ATOM    900  O   GLN A  57      16.069 -27.899  -2.225  1.00  0.75           O  
ATOM    901  CB  GLN A  57      17.578 -26.219   0.075  1.00  0.75           C  
ATOM    902  CG  GLN A  57      17.848 -24.898  -0.657  1.00  0.75           C  
ATOM    903  CD  GLN A  57      19.221 -24.356  -0.404  1.00  0.75           C  
ATOM    904  OE1 GLN A  57      19.985 -24.865   0.431  1.00  0.75           O  
ATOM    905  NE2 GLN A  57      19.567 -23.309  -1.152  1.00  0.75           N  
ATOM    906  H   GLN A  57      16.167 -28.903   0.356  1.00  0.75           H  
ATOM    907  HA  GLN A  57      15.467 -26.039   0.327  1.00  0.75           H  
ATOM    908 1HB  GLN A  57      17.790 -26.059   1.134  1.00  0.75           H  
ATOM    909 2HB  GLN A  57      18.284 -26.952  -0.291  1.00  0.75           H  
ATOM    910 1HG  GLN A  57      17.775 -25.053  -1.729  1.00  0.75           H  
ATOM    911 2HG  GLN A  57      17.119 -24.146  -0.341  1.00  0.75           H  
ATOM    912 1HE2 GLN A  57      20.475 -22.906  -1.075  1.00  0.75           H  
ATOM    913 2HE2 GLN A  57      18.901 -22.918  -1.838  1.00  0.75           H  
ATOM    914  N   SER A  58      15.268 -25.784  -2.091  1.00  0.79           N  
ATOM    915  CA  SER A  58      15.035 -25.566  -3.528  1.00  0.79           C  
ATOM    916  C   SER A  58      15.161 -24.076  -3.755  1.00  0.79           C  
ATOM    917  O   SER A  58      14.642 -23.294  -2.966  1.00  0.79           O  
ATOM    918  CB  SER A  58      13.676 -26.036  -3.983  1.00  0.79           C  
ATOM    919  OG  SER A  58      13.487 -25.803  -5.354  1.00  0.79           O  
ATOM    920  H   SER A  58      15.043 -25.033  -1.430  1.00  0.79           H  
ATOM    921  HA  SER A  58      15.804 -26.078  -4.106  1.00  0.79           H  
ATOM    922 1HB  SER A  58      13.589 -27.097  -3.796  1.00  0.79           H  
ATOM    923 2HB  SER A  58      12.903 -25.521  -3.422  1.00  0.79           H  
ATOM    924  HG  SER A  58      13.144 -24.882  -5.458  1.00  0.79           H  
ATOM    925  N   GLY A  59      15.887 -23.659  -4.779  1.00  0.82           N  
ATOM    926  CA  GLY A  59      16.059 -22.224  -4.956  1.00  0.82           C  
ATOM    927  C   GLY A  59      16.695 -21.679  -3.678  1.00  0.82           C  
ATOM    928  O   GLY A  59      17.705 -22.220  -3.208  1.00  0.82           O  
ATOM    929  H   GLY A  59      16.297 -24.322  -5.424  1.00  0.82           H  
ATOM    930 1HA  GLY A  59      16.696 -22.019  -5.816  1.00  0.82           H  
ATOM    931 2HA  GLY A  59      15.093 -21.749  -5.127  1.00  0.82           H  
ATOM    932  N   GLU A  60      16.090 -20.623  -3.132  1.00  0.82           N  
ATOM    933  CA  GLU A  60      16.522 -19.975  -1.893  1.00  0.82           C  
ATOM    934  C   GLU A  60      15.591 -20.340  -0.732  1.00  0.82           C  
ATOM    935  O   GLU A  60      15.629 -19.721   0.332  1.00  0.82           O  
ATOM    936  CB  GLU A  60      16.585 -18.456  -2.060  1.00  0.82           C  
ATOM    937  CG  GLU A  60      17.630 -17.963  -3.055  1.00  0.82           C  
ATOM    938  CD  GLU A  60      19.058 -18.272  -2.618  1.00  0.82           C  
ATOM    939  OE1 GLU A  60      19.347 -18.170  -1.433  1.00  0.82           O  
ATOM    940  OE2 GLU A  60      19.856 -18.598  -3.468  1.00  0.82           O  
ATOM    941  H   GLU A  60      15.240 -20.274  -3.576  1.00  0.82           H  
ATOM    942  HA  GLU A  60      17.520 -20.335  -1.645  1.00  0.82           H  
ATOM    943 1HB  GLU A  60      15.609 -18.096  -2.398  1.00  0.82           H  
ATOM    944 2HB  GLU A  60      16.788 -17.990  -1.096  1.00  0.82           H  
ATOM    945 1HG  GLU A  60      17.446 -18.434  -4.021  1.00  0.82           H  
ATOM    946 2HG  GLU A  60      17.517 -16.887  -3.179  1.00  0.82           H  
ATOM    947  N   LEU A  61      14.720 -21.310  -0.964  1.00  0.80           N  
ATOM    948  CA  LEU A  61      13.710 -21.756  -0.012  1.00  0.80           C  
ATOM    949  C   LEU A  61      14.302 -22.783   0.926  1.00  0.80           C  
ATOM    950  O   LEU A  61      14.656 -23.877   0.487  1.00  0.80           O  
ATOM    951  CB  LEU A  61      12.596 -22.445  -0.782  1.00  0.80           C  
ATOM    952  CG  LEU A  61      11.271 -22.706  -0.142  1.00  0.80           C  
ATOM    953  CD1 LEU A  61      10.382 -23.071  -1.225  1.00  0.80           C  
ATOM    954  CD2 LEU A  61      11.355 -23.783   0.920  1.00  0.80           C  
ATOM    955  H   LEU A  61      14.759 -21.791  -1.862  1.00  0.80           H  
ATOM    956  HA  LEU A  61      13.341 -20.904   0.555  1.00  0.80           H  
ATOM    957 1HB  LEU A  61      12.417 -21.893  -1.694  1.00  0.80           H  
ATOM    958 2HB  LEU A  61      12.972 -23.420  -1.080  1.00  0.80           H  
ATOM    959  HG  LEU A  61      10.888 -21.822   0.274  1.00  0.80           H  
ATOM    960 1HD1 LEU A  61       9.413 -23.254  -0.862  1.00  0.80           H  
ATOM    961 2HD1 LEU A  61      10.348 -22.262  -1.957  1.00  0.80           H  
ATOM    962 3HD1 LEU A  61      10.773 -23.967  -1.682  1.00  0.80           H  
ATOM    963 1HD2 LEU A  61      10.366 -23.963   1.336  1.00  0.80           H  
ATOM    964 2HD2 LEU A  61      11.732 -24.693   0.489  1.00  0.80           H  
ATOM    965 3HD2 LEU A  61      12.018 -23.465   1.712  1.00  0.80           H  
ATOM    966  N   ARG A  62      14.440 -22.440   2.202  1.00  0.76           N  
ATOM    967  CA  ARG A  62      15.051 -23.364   3.152  1.00  0.76           C  
ATOM    968  C   ARG A  62      14.140 -23.710   4.331  1.00  0.76           C  
ATOM    969  O   ARG A  62      13.683 -22.823   5.062  1.00  0.76           O  
ATOM    970  CB  ARG A  62      16.342 -22.761   3.691  1.00  0.76           C  
ATOM    971  CG  ARG A  62      17.512 -22.617   2.690  1.00  0.76           C  
ATOM    972  CD  ARG A  62      18.677 -21.868   3.308  1.00  0.76           C  
ATOM    973  NE  ARG A  62      19.866 -21.822   2.434  1.00  0.76           N  
ATOM    974  CZ  ARG A  62      20.100 -20.909   1.453  1.00  0.76           C  
ATOM    975  NH1 ARG A  62      19.225 -19.957   1.177  1.00  0.76           N  
ATOM    976  NH2 ARG A  62      21.224 -20.987   0.760  1.00  0.76           N  
ATOM    977  H   ARG A  62      14.143 -21.524   2.508  1.00  0.76           H  
ATOM    978  HA  ARG A  62      15.295 -24.286   2.629  1.00  0.76           H  
ATOM    979 1HB  ARG A  62      16.124 -21.760   4.034  1.00  0.76           H  
ATOM    980 2HB  ARG A  62      16.673 -23.317   4.552  1.00  0.76           H  
ATOM    981 1HG  ARG A  62      17.855 -23.610   2.391  1.00  0.76           H  
ATOM    982 2HG  ARG A  62      17.178 -22.067   1.806  1.00  0.76           H  
ATOM    983 1HD  ARG A  62      18.369 -20.839   3.522  1.00  0.76           H  
ATOM    984 2HD  ARG A  62      18.962 -22.355   4.240  1.00  0.76           H  
ATOM    985  HE  ARG A  62      20.586 -22.523   2.595  1.00  0.76           H  
ATOM    986 1HH1 ARG A  62      18.365 -19.889   1.713  1.00  0.76           H  
ATOM    987 2HH1 ARG A  62      19.406 -19.287   0.406  1.00  0.76           H  
ATOM    988 1HH2 ARG A  62      21.893 -21.721   0.965  1.00  0.76           H  
ATOM    989 2HH2 ARG A  62      21.422 -20.321   0.023  1.00  0.76           H  
ATOM    990  N   LEU A  63      13.877 -25.003   4.503  1.00  0.71           N  
ATOM    991  CA  LEU A  63      13.054 -25.451   5.624  1.00  0.71           C  
ATOM    992  C   LEU A  63      13.905 -26.366   6.491  1.00  0.71           C  
ATOM    993  O   LEU A  63      14.653 -27.197   5.977  1.00  0.71           O  
ATOM    994  CB  LEU A  63      11.798 -26.220   5.170  1.00  0.71           C  
ATOM    995  CG  LEU A  63      10.810 -25.513   4.180  1.00  0.71           C  
ATOM    996  CD1 LEU A  63       9.694 -26.468   3.877  1.00  0.71           C  
ATOM    997  CD2 LEU A  63      10.241 -24.201   4.725  1.00  0.71           C  
ATOM    998  H   LEU A  63      14.294 -25.675   3.854  1.00  0.71           H  
ATOM    999  HA  LEU A  63      12.747 -24.595   6.225  1.00  0.71           H  
ATOM   1000 1HB  LEU A  63      12.132 -27.127   4.675  1.00  0.71           H  
ATOM   1001 2HB  LEU A  63      11.243 -26.519   6.049  1.00  0.71           H  
ATOM   1002  HG  LEU A  63      11.346 -25.314   3.263  1.00  0.71           H  
ATOM   1003 1HD1 LEU A  63       9.023 -26.012   3.155  1.00  0.71           H  
ATOM   1004 2HD1 LEU A  63      10.099 -27.386   3.478  1.00  0.71           H  
ATOM   1005 3HD1 LEU A  63       9.149 -26.691   4.794  1.00  0.71           H  
ATOM   1006 1HD2 LEU A  63       9.579 -23.756   3.981  1.00  0.71           H  
ATOM   1007 2HD2 LEU A  63       9.687 -24.375   5.611  1.00  0.71           H  
ATOM   1008 3HD2 LEU A  63      11.052 -23.519   4.942  1.00  0.71           H  
ATOM   1009  N   VAL A  64      13.780 -26.247   7.795  1.00  0.68           N  
ATOM   1010  CA  VAL A  64      14.524 -27.105   8.700  1.00  0.68           C  
ATOM   1011  C   VAL A  64      13.598 -27.884   9.613  1.00  0.68           C  
ATOM   1012  O   VAL A  64      12.716 -27.319  10.253  1.00  0.68           O  
ATOM   1013  CB  VAL A  64      15.521 -26.284   9.545  1.00  0.68           C  
ATOM   1014  CG1 VAL A  64      16.230 -27.193  10.532  1.00  0.68           C  
ATOM   1015  CG2 VAL A  64      16.525 -25.633   8.660  1.00  0.68           C  
ATOM   1016  H   VAL A  64      13.161 -25.545   8.180  1.00  0.68           H  
ATOM   1017  HA  VAL A  64      15.094 -27.815   8.110  1.00  0.68           H  
ATOM   1018  HB  VAL A  64      14.977 -25.538  10.096  1.00  0.68           H  
ATOM   1019 1HG1 VAL A  64      16.921 -26.612  11.142  1.00  0.68           H  
ATOM   1020 2HG1 VAL A  64      15.494 -27.650  11.161  1.00  0.68           H  
ATOM   1021 3HG1 VAL A  64      16.776 -27.967   9.989  1.00  0.68           H  
ATOM   1022 1HG2 VAL A  64      17.227 -25.057   9.261  1.00  0.68           H  
ATOM   1023 2HG2 VAL A  64      17.053 -26.417   8.131  1.00  0.68           H  
ATOM   1024 3HG2 VAL A  64      16.028 -24.974   7.951  1.00  0.68           H  
ATOM   1025  N   PHE A  65      13.799 -29.184   9.654  1.00  0.65           N  
ATOM   1026  CA  PHE A  65      13.013 -30.042  10.516  1.00  0.65           C  
ATOM   1027  C   PHE A  65      13.893 -30.553  11.628  1.00  0.65           C  
ATOM   1028  O   PHE A  65      14.946 -31.133  11.365  1.00  0.65           O  
ATOM   1029  CB  PHE A  65      12.396 -31.162   9.682  1.00  0.65           C  
ATOM   1030  CG  PHE A  65      11.321 -30.603   8.756  1.00  0.65           C  
ATOM   1031  CD1 PHE A  65      11.644 -30.016   7.531  1.00  0.65           C  
ATOM   1032  CD2 PHE A  65       9.987 -30.646   9.129  1.00  0.65           C  
ATOM   1033  CE1 PHE A  65      10.651 -29.469   6.732  1.00  0.65           C  
ATOM   1034  CE2 PHE A  65       9.008 -30.101   8.326  1.00  0.65           C  
ATOM   1035  CZ  PHE A  65       9.344 -29.507   7.128  1.00  0.65           C  
ATOM   1036  H   PHE A  65      14.532 -29.582   9.066  1.00  0.65           H  
ATOM   1037  HA  PHE A  65      12.208 -29.459  10.965  1.00  0.65           H  
ATOM   1038 1HB  PHE A  65      13.163 -31.648   9.078  1.00  0.65           H  
ATOM   1039 2HB  PHE A  65      11.947 -31.915  10.333  1.00  0.65           H  
ATOM   1040  HD1 PHE A  65      12.692 -29.972   7.214  1.00  0.65           H  
ATOM   1041  HD2 PHE A  65       9.715 -31.105  10.083  1.00  0.65           H  
ATOM   1042  HE1 PHE A  65      10.905 -29.000   5.799  1.00  0.65           H  
ATOM   1043  HE2 PHE A  65       7.966 -30.131   8.644  1.00  0.65           H  
ATOM   1044  HZ  PHE A  65       8.567 -29.068   6.499  1.00  0.65           H  
ATOM   1045  N   VAL A  66      13.485 -30.304  12.874  1.00  0.64           N  
ATOM   1046  CA  VAL A  66      14.300 -30.716  14.007  1.00  0.64           C  
ATOM   1047  C   VAL A  66      13.525 -31.606  14.956  1.00  0.64           C  
ATOM   1048  O   VAL A  66      12.306 -31.476  15.085  1.00  0.64           O  
ATOM   1049  CB  VAL A  66      14.787 -29.488  14.832  1.00  0.64           C  
ATOM   1050  CG1 VAL A  66      15.625 -28.577  14.006  1.00  0.64           C  
ATOM   1051  CG2 VAL A  66      13.609 -28.738  15.368  1.00  0.64           C  
ATOM   1052  H   VAL A  66      12.612 -29.796  13.028  1.00  0.64           H  
ATOM   1053  HA  VAL A  66      15.159 -31.261  13.636  1.00  0.64           H  
ATOM   1054  HB  VAL A  66      15.409 -29.851  15.652  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  66      15.965 -27.742  14.612  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  66      16.464 -29.107  13.626  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  66      15.022 -28.213  13.198  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  66      13.945 -27.887  15.959  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  66      13.019 -28.380  14.546  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  66      13.009 -29.399  15.990  1.00  0.64           H  
ATOM   1061  N   SER A  67      14.249 -32.466  15.653  1.00  0.65           N  
ATOM   1062  CA  SER A  67      13.641 -33.279  16.691  1.00  0.65           C  
ATOM   1063  C   SER A  67      14.657 -33.570  17.783  1.00  0.65           C  
ATOM   1064  O   SER A  67      15.831 -33.798  17.499  1.00  0.65           O  
ATOM   1065  CB  SER A  67      13.074 -34.566  16.095  1.00  0.65           C  
ATOM   1066  OG  SER A  67      14.038 -35.367  15.491  1.00  0.65           O  
ATOM   1067  H   SER A  67      15.245 -32.543  15.434  1.00  0.65           H  
ATOM   1068  HA  SER A  67      12.808 -32.710  17.094  1.00  0.65           H  
ATOM   1069 1HB  SER A  67      12.581 -35.143  16.871  1.00  0.65           H  
ATOM   1070 2HB  SER A  67      12.317 -34.303  15.362  1.00  0.65           H  
ATOM   1071  HG  SER A  67      14.631 -35.638  16.204  1.00  0.65           H  
ATOM   1072  N   PRO A  68      14.248 -33.611  19.049  1.00  0.68           N  
ATOM   1073  CA  PRO A  68      15.120 -33.879  20.161  1.00  0.68           C  
ATOM   1074  C   PRO A  68      15.590 -35.312  20.185  1.00  0.68           C  
ATOM   1075  O   PRO A  68      14.872 -36.226  19.778  1.00  0.68           O  
ATOM   1076  CB  PRO A  68      14.234 -33.548  21.360  1.00  0.68           C  
ATOM   1077  CG  PRO A  68      12.810 -33.755  20.871  1.00  0.68           C  
ATOM   1078  CD  PRO A  68      12.832 -33.358  19.415  1.00  0.68           C  
ATOM   1079  HA  PRO A  68      15.983 -33.198  20.119  1.00  0.68           H  
ATOM   1080 1HB  PRO A  68      14.499 -34.215  22.199  1.00  0.68           H  
ATOM   1081 2HB  PRO A  68      14.421 -32.524  21.701  1.00  0.68           H  
ATOM   1082 1HG  PRO A  68      12.505 -34.800  21.022  1.00  0.68           H  
ATOM   1083 2HG  PRO A  68      12.119 -33.135  21.460  1.00  0.68           H  
ATOM   1084 1HD  PRO A  68      12.140 -34.010  18.858  1.00  0.68           H  
ATOM   1085 2HD  PRO A  68      12.575 -32.289  19.312  1.00  0.68           H  
ATOM   1086  N   LEU A  69      16.764 -35.501  20.738  1.00  0.72           N  
ATOM   1087  CA  LEU A  69      17.313 -36.815  20.991  1.00  0.72           C  
ATOM   1088  C   LEU A  69      16.970 -37.242  22.401  1.00  0.72           C  
ATOM   1089  O   LEU A  69      16.678 -36.403  23.254  1.00  0.72           O  
ATOM   1090  CB  LEU A  69      18.805 -36.791  20.707  1.00  0.72           C  
ATOM   1091  CG  LEU A  69      19.119 -36.477  19.241  1.00  0.72           C  
ATOM   1092  CD1 LEU A  69      20.555 -36.243  19.063  1.00  0.72           C  
ATOM   1093  CD2 LEU A  69      18.691 -37.650  18.395  1.00  0.72           C  
ATOM   1094  H   LEU A  69      17.319 -34.682  20.994  1.00  0.72           H  
ATOM   1095  HA  LEU A  69      16.852 -37.523  20.304  1.00  0.72           H  
ATOM   1096 1HB  LEU A  69      19.279 -36.030  21.336  1.00  0.72           H  
ATOM   1097 2HB  LEU A  69      19.233 -37.758  20.950  1.00  0.72           H  
ATOM   1098  HG  LEU A  69      18.583 -35.610  18.931  1.00  0.72           H  
ATOM   1099 1HD1 LEU A  69      20.781 -36.032  18.014  1.00  0.72           H  
ATOM   1100 2HD1 LEU A  69      20.848 -35.415  19.647  1.00  0.72           H  
ATOM   1101 3HD1 LEU A  69      21.087 -37.096  19.383  1.00  0.72           H  
ATOM   1102 1HD2 LEU A  69      18.906 -37.438  17.351  1.00  0.72           H  
ATOM   1103 2HD2 LEU A  69      19.236 -38.540  18.705  1.00  0.72           H  
ATOM   1104 3HD2 LEU A  69      17.618 -37.818  18.519  1.00  0.72           H  
ATOM   1105  N   ASP A  70      16.987 -38.547  22.647  1.00  0.76           N  
ATOM   1106  CA  ASP A  70      16.677 -39.073  23.969  1.00  0.76           C  
ATOM   1107  C   ASP A  70      17.426 -38.276  25.026  1.00  0.76           C  
ATOM   1108  O   ASP A  70      18.653 -38.286  25.003  1.00  0.76           O  
ATOM   1109  CB  ASP A  70      17.070 -40.556  24.067  1.00  0.76           C  
ATOM   1110  CG  ASP A  70      16.705 -41.260  25.428  1.00  0.76           C  
ATOM   1111  OD1 ASP A  70      16.789 -40.643  26.487  1.00  0.76           O  
ATOM   1112  OD2 ASP A  70      16.348 -42.414  25.371  1.00  0.76           O  
ATOM   1113  H   ASP A  70      17.220 -39.187  21.901  1.00  0.76           H  
ATOM   1114  HA  ASP A  70      15.606 -39.024  24.095  1.00  0.76           H  
ATOM   1115 1HB  ASP A  70      16.583 -41.108  23.261  1.00  0.76           H  
ATOM   1116 2HB  ASP A  70      18.143 -40.652  23.913  1.00  0.76           H  
ATOM   1117  N   PRO A  71      16.735 -37.610  25.982  1.00  0.81           N  
ATOM   1118  CA  PRO A  71      17.294 -36.772  27.026  1.00  0.81           C  
ATOM   1119  C   PRO A  71      18.482 -37.413  27.721  1.00  0.81           C  
ATOM   1120  O   PRO A  71      19.425 -36.729  28.099  1.00  0.81           O  
ATOM   1121  CB  PRO A  71      16.112 -36.605  27.983  1.00  0.81           C  
ATOM   1122  CG  PRO A  71      14.895 -36.694  27.093  1.00  0.81           C  
ATOM   1123  CD  PRO A  71      15.254 -37.715  26.045  1.00  0.81           C  
ATOM   1124  HA  PRO A  71      17.572 -35.803  26.587  1.00  0.81           H  
ATOM   1125 1HB  PRO A  71      16.139 -37.394  28.752  1.00  0.81           H  
ATOM   1126 2HB  PRO A  71      16.193 -35.640  28.509  1.00  0.81           H  
ATOM   1127 1HG  PRO A  71      14.019 -36.992  27.682  1.00  0.81           H  
ATOM   1128 2HG  PRO A  71      14.666 -35.715  26.657  1.00  0.81           H  
ATOM   1129 1HD  PRO A  71      14.943 -38.732  26.343  1.00  0.81           H  
ATOM   1130 2HD  PRO A  71      14.796 -37.374  25.104  1.00  0.81           H  
ATOM   1131  N   ALA A  72      18.526 -38.741  27.796  1.00  0.87           N  
ATOM   1132  CA  ALA A  72      19.634 -39.427  28.459  1.00  0.87           C  
ATOM   1133  C   ALA A  72      20.993 -39.056  27.842  1.00  0.87           C  
ATOM   1134  O   ALA A  72      22.033 -39.157  28.495  1.00  0.87           O  
ATOM   1135  CB  ALA A  72      19.431 -40.926  28.365  1.00  0.87           C  
ATOM   1136  H   ALA A  72      17.775 -39.320  27.393  1.00  0.87           H  
ATOM   1137  HA  ALA A  72      19.642 -39.125  29.505  1.00  0.87           H  
ATOM   1138 1HB  ALA A  72      20.240 -41.439  28.878  1.00  0.87           H  
ATOM   1139 2HB  ALA A  72      18.477 -41.192  28.820  1.00  0.87           H  
ATOM   1140 3HB  ALA A  72      19.421 -41.217  27.312  1.00  0.87           H  
ATOM   1141  N   LEU A  73      20.971 -38.670  26.567  1.00  0.93           N  
ATOM   1142  CA  LEU A  73      22.140 -38.313  25.779  1.00  0.93           C  
ATOM   1143  C   LEU A  73      22.456 -36.816  25.862  1.00  0.93           C  
ATOM   1144  O   LEU A  73      23.594 -36.387  25.621  1.00  0.93           O  
ATOM   1145  CB  LEU A  73      21.811 -38.620  24.314  1.00  0.93           C  
ATOM   1146  CG  LEU A  73      21.433 -40.064  23.994  1.00  0.93           C  
ATOM   1147  CD1 LEU A  73      20.977 -40.138  22.548  1.00  0.93           C  
ATOM   1148  CD2 LEU A  73      22.621 -40.967  24.235  1.00  0.93           C  
ATOM   1149  H   LEU A  73      20.068 -38.601  26.107  1.00  0.93           H  
ATOM   1150  HA  LEU A  73      22.991 -38.892  26.126  1.00  0.93           H  
ATOM   1151 1HB  LEU A  73      20.981 -37.979  24.005  1.00  0.93           H  
ATOM   1152 2HB  LEU A  73      22.676 -38.360  23.705  1.00  0.93           H  
ATOM   1153  HG  LEU A  73      20.601 -40.373  24.634  1.00  0.93           H  
ATOM   1154 1HD1 LEU A  73      20.691 -41.159  22.303  1.00  0.93           H  
ATOM   1155 2HD1 LEU A  73      20.122 -39.475  22.414  1.00  0.93           H  
ATOM   1156 3HD1 LEU A  73      21.783 -39.825  21.905  1.00  0.93           H  
ATOM   1157 1HD2 LEU A  73      22.345 -41.997  24.005  1.00  0.93           H  
ATOM   1158 2HD2 LEU A  73      23.442 -40.660  23.589  1.00  0.93           H  
ATOM   1159 3HD2 LEU A  73      22.925 -40.896  25.279  1.00  0.93           H  
ATOM   1160  N   ALA A  74      21.406 -36.026  26.104  1.00  1.01           N  
ATOM   1161  CA  ALA A  74      21.416 -34.567  26.033  1.00  1.01           C  
ATOM   1162  C   ALA A  74      21.535 -33.868  27.380  1.00  1.01           C  
ATOM   1163  O   ALA A  74      22.051 -32.760  27.476  1.00  1.01           O  
ATOM   1164  CB  ALA A  74      20.137 -34.119  25.374  1.00  1.01           C  
ATOM   1165  H   ALA A  74      20.538 -36.467  26.383  1.00  1.01           H  
ATOM   1166  HA  ALA A  74      22.267 -34.271  25.416  1.00  1.01           H  
ATOM   1167 1HB  ALA A  74      20.150 -33.043  25.270  1.00  1.01           H  
ATOM   1168 2HB  ALA A  74      20.043 -34.585  24.401  1.00  1.01           H  
ATOM   1169 3HB  ALA A  74      19.298 -34.411  25.989  1.00  1.01           H  
ATOM   1170  N   ALA A  75      21.054 -34.527  28.426  1.00  1.10           N  
ATOM   1171  CA  ALA A  75      20.950 -33.983  29.781  1.00  1.10           C  
ATOM   1172  C   ALA A  75      22.283 -33.518  30.354  1.00  1.10           C  
ATOM   1173  O   ALA A  75      22.319 -32.677  31.250  1.00  1.10           O  
ATOM   1174  CB  ALA A  75      20.356 -35.035  30.699  1.00  1.10           C  
ATOM   1175  H   ALA A  75      20.652 -35.441  28.266  1.00  1.10           H  
ATOM   1176  HA  ALA A  75      20.284 -33.121  29.743  1.00  1.10           H  
ATOM   1177 1HB  ALA A  75      20.239 -34.623  31.699  1.00  1.10           H  
ATOM   1178 2HB  ALA A  75      19.383 -35.340  30.312  1.00  1.10           H  
ATOM   1179 3HB  ALA A  75      21.018 -35.901  30.734  1.00  1.10           H  
ATOM   1180  N   ALA A  76      23.377 -34.089  29.870  1.00  1.21           N  
ATOM   1181  CA  ALA A  76      24.707 -33.745  30.351  1.00  1.21           C  
ATOM   1182  C   ALA A  76      25.246 -32.444  29.740  1.00  1.21           C  
ATOM   1183  O   ALA A  76      26.321 -31.985  30.133  1.00  1.21           O  
ATOM   1184  CB  ALA A  76      25.668 -34.872  30.033  1.00  1.21           C  
ATOM   1185  H   ALA A  76      23.277 -34.771  29.132  1.00  1.21           H  
ATOM   1186  HA  ALA A  76      24.648 -33.612  31.430  1.00  1.21           H  
ATOM   1187 1HB  ALA A  76      26.655 -34.627  30.424  1.00  1.21           H  
ATOM   1188 2HB  ALA A  76      25.312 -35.795  30.490  1.00  1.21           H  
ATOM   1189 3HB  ALA A  76      25.725 -34.998  28.951  1.00  1.21           H  
ATOM   1190  N   GLU A  77      24.532 -31.871  28.766  1.00  1.32           N  
ATOM   1191  CA  GLU A  77      24.993 -30.660  28.085  1.00  1.32           C  
ATOM   1192  C   GLU A  77      24.112 -29.440  28.375  1.00  1.32           C  
ATOM   1193  O   GLU A  77      22.936 -29.564  28.713  1.00  1.32           O  
ATOM   1194  CB  GLU A  77      25.065 -30.895  26.572  1.00  1.32           C  
ATOM   1195  CG  GLU A  77      26.070 -31.974  26.146  1.00  1.32           C  
ATOM   1196  CD  GLU A  77      26.243 -32.119  24.628  1.00  1.32           C  
ATOM   1197  OE1 GLU A  77      25.594 -31.412  23.871  1.00  1.32           O  
ATOM   1198  OE2 GLU A  77      27.026 -32.943  24.234  1.00  1.32           O  
ATOM   1199  H   GLU A  77      23.642 -32.275  28.476  1.00  1.32           H  
ATOM   1200  HA  GLU A  77      25.998 -30.430  28.437  1.00  1.32           H  
ATOM   1201 1HB  GLU A  77      24.079 -31.184  26.202  1.00  1.32           H  
ATOM   1202 2HB  GLU A  77      25.337 -29.964  26.086  1.00  1.32           H  
ATOM   1203 1HG  GLU A  77      27.038 -31.735  26.589  1.00  1.32           H  
ATOM   1204 2HG  GLU A  77      25.743 -32.931  26.558  1.00  1.32           H  
ATOM   1205  N   THR A  78      24.686 -28.248  28.204  1.00  1.39           N  
ATOM   1206  CA  THR A  78      23.944 -26.999  28.370  1.00  1.39           C  
ATOM   1207  C   THR A  78      24.051 -26.238  27.048  1.00  1.39           C  
ATOM   1208  O   THR A  78      25.035 -26.439  26.351  1.00  1.39           O  
ATOM   1209  CB  THR A  78      24.579 -26.156  29.492  1.00  1.39           C  
ATOM   1210  OG1 THR A  78      25.910 -25.756  29.088  1.00  1.39           O  
ATOM   1211  CG2 THR A  78      24.677 -26.981  30.759  1.00  1.39           C  
ATOM   1212  H   THR A  78      25.667 -28.205  27.952  1.00  1.39           H  
ATOM   1213  HA  THR A  78      22.912 -27.233  28.607  1.00  1.39           H  
ATOM   1214  HB  THR A  78      23.984 -25.276  29.690  1.00  1.39           H  
ATOM   1215  HG1 THR A  78      26.454 -26.535  28.909  1.00  1.39           H  
ATOM   1216 1HG2 THR A  78      25.135 -26.386  31.549  1.00  1.39           H  
ATOM   1217 2HG2 THR A  78      23.678 -27.290  31.069  1.00  1.39           H  
ATOM   1218 3HG2 THR A  78      25.288 -27.865  30.577  1.00  1.39           H  
ATOM   1219  N   PRO A  79      23.157 -25.293  26.709  1.00  1.40           N  
ATOM   1220  CA  PRO A  79      23.210 -24.471  25.495  1.00  1.40           C  
ATOM   1221  C   PRO A  79      24.571 -23.807  25.234  1.00  1.40           C  
ATOM   1222  O   PRO A  79      24.958 -23.610  24.084  1.00  1.40           O  
ATOM   1223  CB  PRO A  79      22.127 -23.431  25.778  1.00  1.40           C  
ATOM   1224  CG  PRO A  79      21.128 -24.163  26.652  1.00  1.40           C  
ATOM   1225  CD  PRO A  79      21.968 -25.037  27.556  1.00  1.40           C  
ATOM   1226  HA  PRO A  79      22.914 -25.086  24.633  1.00  1.40           H  
ATOM   1227 1HB  PRO A  79      22.566 -22.545  26.260  1.00  1.40           H  
ATOM   1228 2HB  PRO A  79      21.687 -23.091  24.825  1.00  1.40           H  
ATOM   1229 1HG  PRO A  79      20.505 -23.444  27.206  1.00  1.40           H  
ATOM   1230 2HG  PRO A  79      20.440 -24.752  26.016  1.00  1.40           H  
ATOM   1231 1HD  PRO A  79      22.229 -24.495  28.470  1.00  1.40           H  
ATOM   1232 2HD  PRO A  79      21.404 -25.959  27.751  1.00  1.40           H  
ATOM   1233  N   ALA A  80      25.315 -23.482  26.296  1.00  1.32           N  
ATOM   1234  CA  ALA A  80      26.628 -22.846  26.160  1.00  1.32           C  
ATOM   1235  C   ALA A  80      27.744 -23.843  25.820  1.00  1.32           C  
ATOM   1236  O   ALA A  80      28.860 -23.446  25.480  1.00  1.32           O  
ATOM   1237  CB  ALA A  80      26.981 -22.142  27.454  1.00  1.32           C  
ATOM   1238  H   ALA A  80      24.970 -23.666  27.227  1.00  1.32           H  
ATOM   1239  HA  ALA A  80      26.568 -22.117  25.352  1.00  1.32           H  
ATOM   1240 1HB  ALA A  80      27.943 -21.643  27.346  1.00  1.32           H  
ATOM   1241 2HB  ALA A  80      26.213 -21.407  27.690  1.00  1.32           H  
ATOM   1242 3HB  ALA A  80      27.040 -22.879  28.256  1.00  1.32           H  
ATOM   1243  N   THR A  81      27.447 -25.130  25.972  1.00  1.20           N  
ATOM   1244  CA  THR A  81      28.382 -26.228  25.764  1.00  1.20           C  
ATOM   1245  C   THR A  81      27.848 -27.251  24.759  1.00  1.20           C  
ATOM   1246  O   THR A  81      28.568 -28.160  24.344  1.00  1.20           O  
ATOM   1247  CB  THR A  81      28.683 -26.931  27.107  1.00  1.20           C  
ATOM   1248  OG1 THR A  81      27.461 -27.474  27.655  1.00  1.20           O  
ATOM   1249  CG2 THR A  81      29.261 -25.936  28.103  1.00  1.20           C  
ATOM   1250  H   THR A  81      26.504 -25.379  26.235  1.00  1.20           H  
ATOM   1251  HA  THR A  81      29.310 -25.820  25.367  1.00  1.20           H  
ATOM   1252  HB  THR A  81      29.393 -27.738  26.940  1.00  1.20           H  
ATOM   1253  HG1 THR A  81      26.855 -26.731  27.813  1.00  1.20           H  
ATOM   1254 1HG2 THR A  81      29.468 -26.444  29.044  1.00  1.20           H  
ATOM   1255 2HG2 THR A  81      30.184 -25.516  27.704  1.00  1.20           H  
ATOM   1256 3HG2 THR A  81      28.547 -25.136  28.280  1.00  1.20           H  
ATOM   1257  N   SER A  82      26.584 -27.096  24.393  1.00  1.06           N  
ATOM   1258  CA  SER A  82      25.848 -28.024  23.551  1.00  1.06           C  
ATOM   1259  C   SER A  82      26.425 -28.263  22.175  1.00  1.06           C  
ATOM   1260  O   SER A  82      26.909 -27.355  21.500  1.00  1.06           O  
ATOM   1261  CB  SER A  82      24.409 -27.569  23.397  1.00  1.06           C  
ATOM   1262  OG  SER A  82      23.716 -28.400  22.502  1.00  1.06           O  
ATOM   1263  H   SER A  82      26.071 -26.320  24.789  1.00  1.06           H  
ATOM   1264  HA  SER A  82      25.836 -28.982  24.064  1.00  1.06           H  
ATOM   1265 1HB  SER A  82      23.922 -27.619  24.367  1.00  1.06           H  
ATOM   1266 2HB  SER A  82      24.368 -26.533  23.061  1.00  1.06           H  
ATOM   1267  HG  SER A  82      22.796 -28.503  22.879  1.00  1.06           H  
ATOM   1268  N   THR A  83      26.273 -29.507  21.743  1.00  0.93           N  
ATOM   1269  CA  THR A  83      26.670 -29.996  20.432  1.00  0.93           C  
ATOM   1270  C   THR A  83      25.603 -29.746  19.343  1.00  0.93           C  
ATOM   1271  O   THR A  83      25.720 -30.227  18.214  1.00  0.93           O  
ATOM   1272  CB  THR A  83      27.011 -31.477  20.560  1.00  0.93           C  
ATOM   1273  OG1 THR A  83      25.883 -32.148  21.158  1.00  0.93           O  
ATOM   1274  CG2 THR A  83      28.235 -31.677  21.417  1.00  0.93           C  
ATOM   1275  H   THR A  83      25.880 -30.187  22.407  1.00  0.93           H  
ATOM   1276  HA  THR A  83      27.575 -29.466  20.136  1.00  0.93           H  
ATOM   1277  HB  THR A  83      27.201 -31.890  19.578  1.00  0.93           H  
ATOM   1278  HG1 THR A  83      25.800 -31.853  22.110  1.00  0.93           H  
ATOM   1279 1HG2 THR A  83      28.445 -32.746  21.497  1.00  0.93           H  
ATOM   1280 2HG2 THR A  83      29.084 -31.169  20.966  1.00  0.93           H  
ATOM   1281 3HG2 THR A  83      28.051 -31.267  22.410  1.00  0.93           H  
ATOM   1282  N   ALA A  84      24.574 -28.975  19.707  1.00  0.83           N  
ATOM   1283  CA  ALA A  84      23.468 -28.553  18.849  1.00  0.83           C  
ATOM   1284  C   ALA A  84      23.926 -27.737  17.643  1.00  0.83           C  
ATOM   1285  O   ALA A  84      24.939 -27.039  17.699  1.00  0.83           O  
ATOM   1286  CB  ALA A  84      22.504 -27.696  19.651  1.00  0.83           C  
ATOM   1287  H   ALA A  84      24.531 -28.670  20.677  1.00  0.83           H  
ATOM   1288  HA  ALA A  84      22.957 -29.439  18.490  1.00  0.83           H  
ATOM   1289 1HB  ALA A  84      21.677 -27.387  19.027  1.00  0.83           H  
ATOM   1290 2HB  ALA A  84      22.124 -28.262  20.498  1.00  0.83           H  
ATOM   1291 3HB  ALA A  84      23.021 -26.813  20.010  1.00  0.83           H  
ATOM   1292  N   VAL A  85      23.163 -27.829  16.542  1.00  0.77           N  
ATOM   1293  CA  VAL A  85      23.409 -27.020  15.345  1.00  0.77           C  
ATOM   1294  C   VAL A  85      22.802 -25.682  15.638  1.00  0.77           C  
ATOM   1295  O   VAL A  85      23.347 -24.640  15.294  1.00  0.77           O  
ATOM   1296  CB  VAL A  85      22.714 -27.533  14.089  1.00  0.77           C  
ATOM   1297  CG1 VAL A  85      22.961 -26.577  12.954  1.00  0.77           C  
ATOM   1298  CG2 VAL A  85      23.160 -28.856  13.744  1.00  0.77           C  
ATOM   1299  H   VAL A  85      22.329 -28.404  16.568  1.00  0.77           H  
ATOM   1300  HA  VAL A  85      24.482 -26.913  15.173  1.00  0.77           H  
ATOM   1301  HB  VAL A  85      21.660 -27.548  14.260  1.00  0.77           H  
ATOM   1302 1HG1 VAL A  85      22.444 -26.934  12.098  1.00  0.77           H  
ATOM   1303 2HG1 VAL A  85      22.604 -25.587  13.214  1.00  0.77           H  
ATOM   1304 3HG1 VAL A  85      24.022 -26.526  12.738  1.00  0.77           H  
ATOM   1305 1HG2 VAL A  85      22.628 -29.149  12.850  1.00  0.77           H  
ATOM   1306 2HG2 VAL A  85      24.211 -28.849  13.559  1.00  0.77           H  
ATOM   1307 3HG2 VAL A  85      22.940 -29.534  14.555  1.00  0.77           H  
ATOM   1308  N   LEU A  86      21.608 -25.742  16.236  1.00  0.74           N  
ATOM   1309  CA  LEU A  86      20.899 -24.546  16.659  1.00  0.74           C  
ATOM   1310  C   LEU A  86      21.161 -24.435  18.182  1.00  0.74           C  
ATOM   1311  O   LEU A  86      20.482 -25.118  18.945  1.00  0.74           O  
ATOM   1312  CB  LEU A  86      19.382 -24.714  16.405  1.00  0.74           C  
ATOM   1313  CG  LEU A  86      18.811 -24.577  14.942  1.00  0.74           C  
ATOM   1314  CD1 LEU A  86      19.363 -25.675  14.045  1.00  0.74           C  
ATOM   1315  CD2 LEU A  86      17.281 -24.693  14.999  1.00  0.74           C  
ATOM   1316  H   LEU A  86      21.209 -26.671  16.438  1.00  0.74           H  
ATOM   1317  HA  LEU A  86      21.262 -23.681  16.113  1.00  0.74           H  
ATOM   1318 1HB  LEU A  86      19.100 -25.708  16.757  1.00  0.74           H  
ATOM   1319 2HB  LEU A  86      18.855 -23.984  17.020  1.00  0.74           H  
ATOM   1320  HG  LEU A  86      19.095 -23.609  14.523  1.00  0.74           H  
ATOM   1321 1HD1 LEU A  86      18.953 -25.568  13.038  1.00  0.74           H  
ATOM   1322 2HD1 LEU A  86      20.424 -25.582  14.007  1.00  0.74           H  
ATOM   1323 3HD1 LEU A  86      19.089 -26.644  14.444  1.00  0.74           H  
ATOM   1324 1HD2 LEU A  86      16.874 -24.597  13.991  1.00  0.74           H  
ATOM   1325 2HD2 LEU A  86      17.005 -25.662  15.413  1.00  0.74           H  
ATOM   1326 3HD2 LEU A  86      16.875 -23.899  15.630  1.00  0.74           H  
ATOM   1327  N   PRO A  87      22.082 -23.572  18.679  1.00  0.74           N  
ATOM   1328  CA  PRO A  87      22.513 -23.495  20.080  1.00  0.74           C  
ATOM   1329  C   PRO A  87      21.402 -23.241  21.097  1.00  0.74           C  
ATOM   1330  O   PRO A  87      21.528 -23.574  22.270  1.00  0.74           O  
ATOM   1331  CB  PRO A  87      23.489 -22.325  20.066  1.00  0.74           C  
ATOM   1332  CG  PRO A  87      23.973 -22.239  18.640  1.00  0.74           C  
ATOM   1333  CD  PRO A  87      22.772 -22.591  17.808  1.00  0.74           C  
ATOM   1334  HA  PRO A  87      23.049 -24.427  20.331  1.00  0.74           H  
ATOM   1335 1HB  PRO A  87      22.975 -21.425  20.406  1.00  0.74           H  
ATOM   1336 2HB  PRO A  87      24.304 -22.511  20.784  1.00  0.74           H  
ATOM   1337 1HG  PRO A  87      24.381 -21.253  18.412  1.00  0.74           H  
ATOM   1338 2HG  PRO A  87      24.796 -22.954  18.484  1.00  0.74           H  
ATOM   1339 1HD  PRO A  87      22.140 -21.710  17.618  1.00  0.74           H  
ATOM   1340 2HD  PRO A  87      23.151 -23.024  16.913  1.00  0.74           H  
ATOM   1341  N   GLY A  88      20.291 -22.665  20.648  1.00  0.75           N  
ATOM   1342  CA  GLY A  88      19.178 -22.362  21.542  1.00  0.75           C  
ATOM   1343  C   GLY A  88      18.218 -23.543  21.678  1.00  0.75           C  
ATOM   1344  O   GLY A  88      17.194 -23.461  22.373  1.00  0.75           O  
ATOM   1345  H   GLY A  88      20.205 -22.413  19.677  1.00  0.75           H  
ATOM   1346 1HA  GLY A  88      19.565 -22.094  22.522  1.00  0.75           H  
ATOM   1347 2HA  GLY A  88      18.640 -21.491  21.163  1.00  0.75           H  
ATOM   1348  N   PHE A  89      18.557 -24.668  21.047  1.00  0.76           N  
ATOM   1349  CA  PHE A  89      17.663 -25.808  21.054  1.00  0.76           C  
ATOM   1350  C   PHE A  89      17.603 -26.559  22.366  1.00  0.76           C  
ATOM   1351  O   PHE A  89      18.222 -27.598  22.518  1.00  0.76           O  
ATOM   1352  CB  PHE A  89      18.075 -26.834  19.994  1.00  0.76           C  
ATOM   1353  CG  PHE A  89      17.105 -27.995  19.809  1.00  0.76           C  
ATOM   1354  CD1 PHE A  89      16.197 -28.030  18.752  1.00  0.76           C  
ATOM   1355  CD2 PHE A  89      17.080 -29.042  20.721  1.00  0.76           C  
ATOM   1356  CE1 PHE A  89      15.308 -29.093  18.629  1.00  0.76           C  
ATOM   1357  CE2 PHE A  89      16.192 -30.090  20.587  1.00  0.76           C  
ATOM   1358  CZ  PHE A  89      15.309 -30.110  19.539  1.00  0.76           C  
ATOM   1359  H   PHE A  89      19.414 -24.721  20.502  1.00  0.76           H  
ATOM   1360  HA  PHE A  89      16.683 -25.436  20.818  1.00  0.76           H  
ATOM   1361 1HB  PHE A  89      18.184 -26.334  19.034  1.00  0.76           H  
ATOM   1362 2HB  PHE A  89      19.051 -27.242  20.254  1.00  0.76           H  
ATOM   1363  HD1 PHE A  89      16.188 -27.216  18.030  1.00  0.76           H  
ATOM   1364  HD2 PHE A  89      17.773 -29.024  21.551  1.00  0.76           H  
ATOM   1365  HE1 PHE A  89      14.606 -29.119  17.825  1.00  0.76           H  
ATOM   1366  HE2 PHE A  89      16.200 -30.901  21.304  1.00  0.76           H  
ATOM   1367  HZ  PHE A  89      14.612 -30.924  19.430  1.00  0.76           H  
ATOM   1368  N   ASP A  90      16.776 -26.088  23.287  1.00  0.78           N  
ATOM   1369  CA  ASP A  90      16.600 -26.789  24.560  1.00  0.78           C  
ATOM   1370  C   ASP A  90      15.670 -27.977  24.364  1.00  0.78           C  
ATOM   1371  O   ASP A  90      14.459 -27.812  24.178  1.00  0.78           O  
ATOM   1372  CB  ASP A  90      16.039 -25.840  25.627  1.00  0.78           C  
ATOM   1373  CG  ASP A  90      15.815 -26.494  27.006  1.00  0.78           C  
ATOM   1374  OD1 ASP A  90      15.139 -27.532  27.069  1.00  0.78           O  
ATOM   1375  OD2 ASP A  90      16.339 -25.981  27.975  1.00  0.78           O  
ATOM   1376  H   ASP A  90      16.327 -25.195  23.090  1.00  0.78           H  
ATOM   1377  HA  ASP A  90      17.571 -27.163  24.893  1.00  0.78           H  
ATOM   1378 1HB  ASP A  90      16.720 -24.997  25.749  1.00  0.78           H  
ATOM   1379 2HB  ASP A  90      15.083 -25.431  25.280  1.00  0.78           H  
ATOM   1380  N   HIS A  91      16.215 -29.187  24.454  1.00  0.79           N  
ATOM   1381  CA  HIS A  91      15.407 -30.374  24.180  1.00  0.79           C  
ATOM   1382  C   HIS A  91      14.175 -30.568  25.065  1.00  0.79           C  
ATOM   1383  O   HIS A  91      13.241 -31.274  24.669  1.00  0.79           O  
ATOM   1384  CB  HIS A  91      16.272 -31.634  24.263  1.00  0.79           C  
ATOM   1385  CG  HIS A  91      16.827 -31.937  25.624  1.00  0.79           C  
ATOM   1386  ND1 HIS A  91      17.912 -31.274  26.138  1.00  0.79           N  
ATOM   1387  CD2 HIS A  91      16.453 -32.840  26.563  1.00  0.79           C  
ATOM   1388  CE1 HIS A  91      18.193 -31.752  27.345  1.00  0.79           C  
ATOM   1389  NE2 HIS A  91      17.316 -32.707  27.629  1.00  0.79           N  
ATOM   1390  H   HIS A  91      17.230 -29.273  24.624  1.00  0.79           H  
ATOM   1391  HA  HIS A  91      15.038 -30.301  23.164  1.00  0.79           H  
ATOM   1392 1HB  HIS A  91      15.682 -32.492  23.950  1.00  0.79           H  
ATOM   1393 2HB  HIS A  91      17.097 -31.550  23.566  1.00  0.79           H  
ATOM   1394  HD1 HIS A  91      18.429 -30.531  25.649  1.00  0.79           H  
ATOM   1395  HD2 HIS A  91      15.658 -33.578  26.596  1.00  0.79           H  
ATOM   1396  HE1 HIS A  91      19.034 -31.352  27.917  1.00  0.79           H  
ATOM   1397  N   ALA A  92      14.140 -29.987  26.264  1.00  0.80           N  
ATOM   1398  CA  ALA A  92      12.973 -30.205  27.101  1.00  0.80           C  
ATOM   1399  C   ALA A  92      11.825 -29.375  26.564  1.00  0.80           C  
ATOM   1400  O   ALA A  92      10.688 -29.855  26.437  1.00  0.80           O  
ATOM   1401  CB  ALA A  92      13.267 -29.845  28.539  1.00  0.80           C  
ATOM   1402  H   ALA A  92      14.868 -29.332  26.564  1.00  0.80           H  
ATOM   1403  HA  ALA A  92      12.696 -31.256  27.043  1.00  0.80           H  
ATOM   1404 1HB  ALA A  92      12.384 -30.022  29.148  1.00  0.80           H  
ATOM   1405 2HB  ALA A  92      14.093 -30.457  28.900  1.00  0.80           H  
ATOM   1406 3HB  ALA A  92      13.546 -28.790  28.594  1.00  0.80           H  
ATOM   1407  N   GLU A  93      12.137 -28.123  26.215  1.00  0.80           N  
ATOM   1408  CA  GLU A  93      11.094 -27.248  25.688  1.00  0.80           C  
ATOM   1409  C   GLU A  93      10.595 -27.746  24.345  1.00  0.80           C  
ATOM   1410  O   GLU A  93       9.398 -27.674  24.055  1.00  0.80           O  
ATOM   1411  CB  GLU A  93      11.558 -25.802  25.537  1.00  0.80           C  
ATOM   1412  CG  GLU A  93      11.797 -25.061  26.849  1.00  0.80           C  
ATOM   1413  CD  GLU A  93      12.195 -23.615  26.639  1.00  0.80           C  
ATOM   1414  OE1 GLU A  93      12.399 -23.232  25.507  1.00  0.80           O  
ATOM   1415  OE2 GLU A  93      12.280 -22.893  27.602  1.00  0.80           O  
ATOM   1416  H   GLU A  93      13.114 -27.802  26.337  1.00  0.80           H  
ATOM   1417  HA  GLU A  93      10.255 -27.263  26.383  1.00  0.80           H  
ATOM   1418 1HB  GLU A  93      12.495 -25.787  24.972  1.00  0.80           H  
ATOM   1419 2HB  GLU A  93      10.822 -25.242  24.960  1.00  0.80           H  
ATOM   1420 1HG  GLU A  93      10.889 -25.098  27.450  1.00  0.80           H  
ATOM   1421 2HG  GLU A  93      12.589 -25.578  27.398  1.00  0.80           H  
ATOM   1422  N   HIS A  94      11.509 -28.276  23.528  1.00  0.79           N  
ATOM   1423  CA  HIS A  94      11.126 -28.744  22.202  1.00  0.79           C  
ATOM   1424  C   HIS A  94      10.296 -30.016  22.316  1.00  0.79           C  
ATOM   1425  O   HIS A  94       9.299 -30.182  21.611  1.00  0.79           O  
ATOM   1426  CB  HIS A  94      12.363 -28.934  21.324  1.00  0.79           C  
ATOM   1427  CG  HIS A  94      13.011 -27.610  20.973  1.00  0.79           C  
ATOM   1428  ND1 HIS A  94      12.406 -26.683  20.204  1.00  0.79           N  
ATOM   1429  CD2 HIS A  94      14.176 -27.092  21.285  1.00  0.79           C  
ATOM   1430  CE1 HIS A  94      13.173 -25.649  20.060  1.00  0.79           C  
ATOM   1431  NE2 HIS A  94      14.245 -25.852  20.704  1.00  0.79           N  
ATOM   1432  H   HIS A  94      12.489 -28.302  23.822  1.00  0.79           H  
ATOM   1433  HA  HIS A  94      10.503 -27.994  21.714  1.00  0.79           H  
ATOM   1434 1HB  HIS A  94      13.093 -29.552  21.845  1.00  0.79           H  
ATOM   1435 2HB  HIS A  94      12.088 -29.445  20.399  1.00  0.79           H  
ATOM   1436  HD1 HIS A  94      11.516 -26.737  19.773  1.00  0.79           H  
ATOM   1437  HD2 HIS A  94      14.979 -27.464  21.849  1.00  0.79           H  
ATOM   1438  HE1 HIS A  94      12.844 -24.813  19.473  1.00  0.79           H  
ATOM   1439  N   ARG A  95      10.646 -30.909  23.243  1.00  0.79           N  
ATOM   1440  CA  ARG A  95       9.836 -32.103  23.403  1.00  0.79           C  
ATOM   1441  C   ARG A  95       8.403 -31.700  23.738  1.00  0.79           C  
ATOM   1442  O   ARG A  95       7.448 -32.269  23.210  1.00  0.79           O  
ATOM   1443  CB  ARG A  95      10.385 -32.986  24.507  1.00  0.79           C  
ATOM   1444  CG  ARG A  95       9.648 -34.296  24.708  1.00  0.79           C  
ATOM   1445  CD  ARG A  95      10.287 -35.128  25.766  1.00  0.79           C  
ATOM   1446  NE  ARG A  95       9.587 -36.393  25.959  1.00  0.79           N  
ATOM   1447  CZ  ARG A  95       9.860 -37.285  26.933  1.00  0.79           C  
ATOM   1448  NH1 ARG A  95      10.808 -37.036  27.808  1.00  0.79           N  
ATOM   1449  NH2 ARG A  95       9.171 -38.410  27.008  1.00  0.79           N  
ATOM   1450  H   ARG A  95      11.478 -30.791  23.822  1.00  0.79           H  
ATOM   1451  HA  ARG A  95       9.835 -32.659  22.466  1.00  0.79           H  
ATOM   1452 1HB  ARG A  95      11.428 -33.220  24.292  1.00  0.79           H  
ATOM   1453 2HB  ARG A  95      10.368 -32.437  25.451  1.00  0.79           H  
ATOM   1454 1HG  ARG A  95       8.619 -34.086  25.005  1.00  0.79           H  
ATOM   1455 2HG  ARG A  95       9.650 -34.860  23.775  1.00  0.79           H  
ATOM   1456 1HD  ARG A  95      11.317 -35.345  25.486  1.00  0.79           H  
ATOM   1457 2HD  ARG A  95      10.274 -34.582  26.709  1.00  0.79           H  
ATOM   1458  HE  ARG A  95       8.849 -36.624  25.307  1.00  0.79           H  
ATOM   1459 1HH1 ARG A  95      11.327 -36.172  27.755  1.00  0.79           H  
ATOM   1460 2HH1 ARG A  95      11.009 -37.704  28.539  1.00  0.79           H  
ATOM   1461 1HH2 ARG A  95       8.441 -38.601  26.335  1.00  0.79           H  
ATOM   1462 2HH2 ARG A  95       9.373 -39.078  27.737  1.00  0.79           H  
ATOM   1463  N   ALA A  96       8.256 -30.718  24.641  1.00  0.78           N  
ATOM   1464  CA  ALA A  96       6.938 -30.231  25.024  1.00  0.78           C  
ATOM   1465  C   ALA A  96       6.194 -29.557  23.861  1.00  0.78           C  
ATOM   1466  O   ALA A  96       5.005 -29.819  23.635  1.00  0.78           O  
ATOM   1467  CB  ALA A  96       7.088 -29.244  26.166  1.00  0.78           C  
ATOM   1468  H   ALA A  96       9.083 -30.303  25.076  1.00  0.78           H  
ATOM   1469  HA  ALA A  96       6.348 -31.084  25.355  1.00  0.78           H  
ATOM   1470 1HB  ALA A  96       6.108 -28.899  26.484  1.00  0.78           H  
ATOM   1471 2HB  ALA A  96       7.594 -29.731  27.001  1.00  0.78           H  
ATOM   1472 3HB  ALA A  96       7.681 -28.396  25.833  1.00  0.78           H  
ATOM   1473  N   PHE A  97       6.899 -28.726  23.083  1.00  0.77           N  
ATOM   1474  CA  PHE A  97       6.280 -28.013  21.966  1.00  0.77           C  
ATOM   1475  C   PHE A  97       5.638 -28.976  21.009  1.00  0.77           C  
ATOM   1476  O   PHE A  97       4.448 -28.845  20.717  1.00  0.77           O  
ATOM   1477  CB  PHE A  97       7.287 -27.182  21.189  1.00  0.77           C  
ATOM   1478  CG  PHE A  97       6.710 -26.462  19.966  1.00  0.77           C  
ATOM   1479  CD1 PHE A  97       6.091 -25.238  20.071  1.00  0.77           C  
ATOM   1480  CD2 PHE A  97       6.797 -27.028  18.717  1.00  0.77           C  
ATOM   1481  CE1 PHE A  97       5.596 -24.596  18.933  1.00  0.77           C  
ATOM   1482  CE2 PHE A  97       6.312 -26.398  17.602  1.00  0.77           C  
ATOM   1483  CZ  PHE A  97       5.711 -25.182  17.707  1.00  0.77           C  
ATOM   1484  H   PHE A  97       7.879 -28.545  23.298  1.00  0.77           H  
ATOM   1485  HA  PHE A  97       5.507 -27.353  22.362  1.00  0.77           H  
ATOM   1486 1HB  PHE A  97       7.727 -26.439  21.849  1.00  0.77           H  
ATOM   1487 2HB  PHE A  97       8.095 -27.826  20.852  1.00  0.77           H  
ATOM   1488  HD1 PHE A  97       6.001 -24.781  21.051  1.00  0.77           H  
ATOM   1489  HD2 PHE A  97       7.272 -27.997  18.621  1.00  0.77           H  
ATOM   1490  HE1 PHE A  97       5.112 -23.632  19.011  1.00  0.77           H  
ATOM   1491  HE2 PHE A  97       6.414 -26.869  16.635  1.00  0.77           H  
ATOM   1492  HZ  PHE A  97       5.321 -24.684  16.821  1.00  0.77           H  
ATOM   1493  N   VAL A  98       6.395 -30.000  20.595  1.00  0.77           N  
ATOM   1494  CA  VAL A  98       5.929 -31.004  19.644  1.00  0.77           C  
ATOM   1495  C   VAL A  98       4.602 -31.567  20.112  1.00  0.77           C  
ATOM   1496  O   VAL A  98       3.623 -30.992  19.642  1.00  0.77           O  
ATOM   1497  CB  VAL A  98       6.962 -32.115  19.463  1.00  0.77           C  
ATOM   1498  CG1 VAL A  98       6.378 -33.238  18.662  1.00  0.77           C  
ATOM   1499  CG2 VAL A  98       8.162 -31.555  18.734  1.00  0.77           C  
ATOM   1500  H   VAL A  98       7.360 -30.061  20.937  1.00  0.77           H  
ATOM   1501  HA  VAL A  98       5.785 -30.516  18.677  1.00  0.77           H  
ATOM   1502  HB  VAL A  98       7.260 -32.498  20.445  1.00  0.77           H  
ATOM   1503 1HG1 VAL A  98       7.135 -34.000  18.554  1.00  0.77           H  
ATOM   1504 2HG1 VAL A  98       5.514 -33.649  19.183  1.00  0.77           H  
ATOM   1505 3HG1 VAL A  98       6.078 -32.874  17.679  1.00  0.77           H  
ATOM   1506 1HG2 VAL A  98       8.910 -32.333  18.597  1.00  0.77           H  
ATOM   1507 2HG2 VAL A  98       7.837 -31.187  17.769  1.00  0.77           H  
ATOM   1508 3HG2 VAL A  98       8.593 -30.734  19.305  1.00  0.77           H  
ATOM   1509  N   ALA A  99       4.628 -31.839  21.421  1.00  0.77           N  
ATOM   1510  CA  ALA A  99       3.696 -32.804  21.950  1.00  0.77           C  
ATOM   1511  C   ALA A  99       2.361 -32.083  22.179  1.00  0.77           C  
ATOM   1512  O   ALA A  99       1.342 -32.701  22.505  1.00  0.77           O  
ATOM   1513  CB  ALA A  99       4.223 -33.384  23.253  1.00  0.77           C  
ATOM   1514  H   ALA A  99       4.607 -31.013  22.021  1.00  0.77           H  
ATOM   1515  HA  ALA A  99       3.549 -33.597  21.218  1.00  0.77           H  
ATOM   1516 1HB  ALA A  99       3.512 -34.103  23.652  1.00  0.77           H  
ATOM   1517 2HB  ALA A  99       5.179 -33.877  23.068  1.00  0.77           H  
ATOM   1518 3HB  ALA A  99       4.367 -32.571  23.967  1.00  0.77           H  
ATOM   1519  N   LYS A 100       2.400 -30.753  22.026  1.00  0.76           N  
ATOM   1520  CA  LYS A 100       1.282 -29.852  22.243  1.00  0.76           C  
ATOM   1521  C   LYS A 100       0.730 -29.297  20.922  1.00  0.76           C  
ATOM   1522  O   LYS A 100      -0.472 -29.035  20.807  1.00  0.76           O  
ATOM   1523  CB  LYS A 100       1.704 -28.709  23.163  1.00  0.76           C  
ATOM   1524  CG  LYS A 100       0.588 -27.774  23.500  1.00  0.76           C  
ATOM   1525  CD  LYS A 100       1.001 -26.706  24.490  1.00  0.76           C  
ATOM   1526  CE  LYS A 100       1.825 -25.661  23.799  1.00  0.76           C  
ATOM   1527  NZ  LYS A 100       2.189 -24.536  24.684  1.00  0.76           N  
ATOM   1528  H   LYS A 100       3.273 -30.325  21.715  1.00  0.76           H  
ATOM   1529  HA  LYS A 100       0.483 -30.408  22.731  1.00  0.76           H  
ATOM   1530 1HB  LYS A 100       2.111 -29.117  24.088  1.00  0.76           H  
ATOM   1531 2HB  LYS A 100       2.501 -28.136  22.680  1.00  0.76           H  
ATOM   1532 1HG  LYS A 100       0.296 -27.285  22.568  1.00  0.76           H  
ATOM   1533 2HG  LYS A 100      -0.260 -28.329  23.893  1.00  0.76           H  
ATOM   1534 1HD  LYS A 100       0.113 -26.231  24.912  1.00  0.76           H  
ATOM   1535 2HD  LYS A 100       1.582 -27.150  25.296  1.00  0.76           H  
ATOM   1536 1HE  LYS A 100       2.739 -26.117  23.418  1.00  0.76           H  
ATOM   1537 2HE  LYS A 100       1.250 -25.267  22.956  1.00  0.76           H  
ATOM   1538 1HZ  LYS A 100       2.741 -23.881  24.113  1.00  0.76           H  
ATOM   1539 2HZ  LYS A 100       1.368 -24.072  25.030  1.00  0.76           H  
ATOM   1540 3HZ  LYS A 100       2.741 -24.857  25.454  1.00  0.76           H  
ATOM   1541  N   HIS A 101       1.622 -29.071  19.944  1.00  0.76           N  
ATOM   1542  CA  HIS A 101       1.260 -28.499  18.646  1.00  0.76           C  
ATOM   1543  C   HIS A 101       1.065 -29.533  17.528  1.00  0.76           C  
ATOM   1544  O   HIS A 101       0.343 -29.264  16.577  1.00  0.76           O  
ATOM   1545  CB  HIS A 101       2.313 -27.473  18.210  1.00  0.76           C  
ATOM   1546  CG  HIS A 101       2.292 -26.183  18.965  1.00  0.76           C  
ATOM   1547  ND1 HIS A 101       1.653 -25.062  18.473  1.00  0.76           N  
ATOM   1548  CD2 HIS A 101       2.805 -25.828  20.165  1.00  0.76           C  
ATOM   1549  CE1 HIS A 101       1.781 -24.063  19.343  1.00  0.76           C  
ATOM   1550  NE2 HIS A 101       2.489 -24.497  20.372  1.00  0.76           N  
ATOM   1551  H   HIS A 101       2.604 -29.319  20.097  1.00  0.76           H  
ATOM   1552  HA  HIS A 101       0.315 -27.968  18.754  1.00  0.76           H  
ATOM   1553 1HB  HIS A 101       3.310 -27.912  18.334  1.00  0.76           H  
ATOM   1554 2HB  HIS A 101       2.190 -27.253  17.151  1.00  0.76           H  
ATOM   1555  HD2 HIS A 101       3.378 -26.468  20.835  1.00  0.76           H  
ATOM   1556  HE1 HIS A 101       1.384 -23.049  19.223  1.00  0.76           H  
ATOM   1557  HE2 HIS A 101       2.772 -23.932  21.199  1.00  0.76           H  
ATOM   1558  N   GLY A 102       1.685 -30.714  17.634  1.00  0.75           N  
ATOM   1559  CA  GLY A 102       1.558 -31.760  16.600  1.00  0.75           C  
ATOM   1560  C   GLY A 102       2.527 -31.654  15.398  1.00  0.75           C  
ATOM   1561  O   GLY A 102       2.429 -32.432  14.440  1.00  0.75           O  
ATOM   1562  H   GLY A 102       2.275 -30.885  18.443  1.00  0.75           H  
ATOM   1563 1HA  GLY A 102       1.682 -32.735  17.071  1.00  0.75           H  
ATOM   1564 2HA  GLY A 102       0.535 -31.734  16.226  1.00  0.75           H  
ATOM   1565  N   LEU A 103       3.417 -30.660  15.443  1.00  0.74           N  
ATOM   1566  CA  LEU A 103       4.441 -30.310  14.434  1.00  0.74           C  
ATOM   1567  C   LEU A 103       4.512 -28.788  14.351  1.00  0.74           C  
ATOM   1568  O   LEU A 103       5.097 -28.153  15.222  1.00  0.74           O  
ATOM   1569  CB  LEU A 103       4.180 -30.982  13.045  1.00  0.74           C  
ATOM   1570  CG  LEU A 103       5.100 -30.647  11.790  1.00  0.74           C  
ATOM   1571  CD1 LEU A 103       6.525 -31.014  12.007  1.00  0.74           C  
ATOM   1572  CD2 LEU A 103       4.562 -31.435  10.628  1.00  0.74           C  
ATOM   1573  H   LEU A 103       3.388 -30.086  16.272  1.00  0.74           H  
ATOM   1574  HA  LEU A 103       5.391 -30.673  14.786  1.00  0.74           H  
ATOM   1575 1HB  LEU A 103       4.323 -32.053  13.166  1.00  0.74           H  
ATOM   1576 2HB  LEU A 103       3.151 -30.796  12.750  1.00  0.74           H  
ATOM   1577  HG  LEU A 103       5.075 -29.602  11.571  1.00  0.74           H  
ATOM   1578 1HD1 LEU A 103       7.099 -30.788  11.112  1.00  0.74           H  
ATOM   1579 2HD1 LEU A 103       6.902 -30.438  12.819  1.00  0.74           H  
ATOM   1580 3HD1 LEU A 103       6.593 -32.071  12.227  1.00  0.74           H  
ATOM   1581 1HD2 LEU A 103       5.161 -31.222   9.761  1.00  0.74           H  
ATOM   1582 2HD2 LEU A 103       4.614 -32.503  10.853  1.00  0.74           H  
ATOM   1583 3HD2 LEU A 103       3.539 -31.162  10.436  1.00  0.74           H  
ATOM   1584  N   GLY A 104       3.873 -28.190  13.357  1.00  0.73           N  
ATOM   1585  CA  GLY A 104       3.839 -26.739  13.278  1.00  0.73           C  
ATOM   1586  C   GLY A 104       5.228 -26.169  13.070  1.00  0.73           C  
ATOM   1587  O   GLY A 104       6.155 -26.869  12.668  1.00  0.73           O  
ATOM   1588  H   GLY A 104       3.396 -28.741  12.662  1.00  0.73           H  
ATOM   1589 1HA  GLY A 104       3.188 -26.418  12.473  1.00  0.73           H  
ATOM   1590 2HA  GLY A 104       3.413 -26.339  14.198  1.00  0.73           H  
ATOM   1591  N   VAL A 105       5.350 -24.887  13.359  1.00  0.71           N  
ATOM   1592  CA  VAL A 105       6.591 -24.133  13.254  1.00  0.71           C  
ATOM   1593  C   VAL A 105       6.952 -23.512  14.575  1.00  0.71           C  
ATOM   1594  O   VAL A 105       6.098 -22.932  15.237  1.00  0.71           O  
ATOM   1595  CB  VAL A 105       6.482 -23.044  12.196  1.00  0.71           C  
ATOM   1596  CG1 VAL A 105       7.684 -22.172  12.199  1.00  0.71           C  
ATOM   1597  CG2 VAL A 105       6.346 -23.661  10.882  1.00  0.71           C  
ATOM   1598  H   VAL A 105       4.524 -24.400  13.680  1.00  0.71           H  
ATOM   1599  HA  VAL A 105       7.388 -24.804  12.960  1.00  0.71           H  
ATOM   1600  HB  VAL A 105       5.673 -22.456  12.402  1.00  0.71           H  
ATOM   1601 1HG1 VAL A 105       7.561 -21.404  11.444  1.00  0.71           H  
ATOM   1602 2HG1 VAL A 105       7.787 -21.693  13.164  1.00  0.71           H  
ATOM   1603 3HG1 VAL A 105       8.566 -22.762  11.992  1.00  0.71           H  
ATOM   1604 1HG2 VAL A 105       6.270 -22.885  10.132  1.00  0.71           H  
ATOM   1605 2HG2 VAL A 105       7.231 -24.254  10.708  1.00  0.71           H  
ATOM   1606 3HG2 VAL A 105       5.463 -24.290  10.848  1.00  0.71           H  
ATOM   1607  N   ARG A 106       8.205 -23.663  14.973  1.00  0.69           N  
ATOM   1608  CA  ARG A 106       8.676 -23.077  16.217  1.00  0.69           C  
ATOM   1609  C   ARG A 106       9.403 -21.778  15.939  1.00  0.69           C  
ATOM   1610  O   ARG A 106       9.357 -20.840  16.744  1.00  0.69           O  
ATOM   1611  CB  ARG A 106       9.628 -23.972  16.938  1.00  0.69           C  
ATOM   1612  CG  ARG A 106      10.034 -23.411  18.272  1.00  0.69           C  
ATOM   1613  CD  ARG A 106       8.903 -23.543  19.183  1.00  0.69           C  
ATOM   1614  NE  ARG A 106       9.108 -22.946  20.472  1.00  0.69           N  
ATOM   1615  CZ  ARG A 106       9.717 -23.535  21.508  1.00  0.69           C  
ATOM   1616  NH1 ARG A 106      10.199 -24.744  21.383  1.00  0.69           N  
ATOM   1617  NH2 ARG A 106       9.831 -22.888  22.655  1.00  0.69           N  
ATOM   1618  H   ARG A 106       8.854 -24.163  14.372  1.00  0.69           H  
ATOM   1619  HA  ARG A 106       7.821 -22.874  16.862  1.00  0.69           H  
ATOM   1620 1HB  ARG A 106       9.139 -24.914  17.119  1.00  0.69           H  
ATOM   1621 2HB  ARG A 106      10.522 -24.156  16.338  1.00  0.69           H  
ATOM   1622 1HG  ARG A 106      10.875 -23.953  18.667  1.00  0.69           H  
ATOM   1623 2HG  ARG A 106      10.290 -22.355  18.171  1.00  0.69           H  
ATOM   1624 1HD  ARG A 106       8.028 -23.082  18.732  1.00  0.69           H  
ATOM   1625 2HD  ARG A 106       8.731 -24.596  19.327  1.00  0.69           H  
ATOM   1626  HE  ARG A 106       8.708 -22.018  20.600  1.00  0.69           H  
ATOM   1627 1HH1 ARG A 106      10.108 -25.251  20.480  1.00  0.69           H  
ATOM   1628 2HH1 ARG A 106      10.674 -25.172  22.168  1.00  0.69           H  
ATOM   1629 1HH2 ARG A 106       9.453 -21.956  22.745  1.00  0.69           H  
ATOM   1630 2HH2 ARG A 106      10.297 -23.326  23.446  1.00  0.69           H  
ATOM   1631  N   HIS A 107      10.102 -21.736  14.805  1.00  0.67           N  
ATOM   1632  CA  HIS A 107      10.852 -20.539  14.473  1.00  0.67           C  
ATOM   1633  C   HIS A 107      10.651 -20.099  13.048  1.00  0.67           C  
ATOM   1634  O   HIS A 107      10.611 -20.898  12.108  1.00  0.67           O  
ATOM   1635  CB  HIS A 107      12.366 -20.705  14.587  1.00  0.67           C  
ATOM   1636  CG  HIS A 107      12.949 -21.046  15.882  1.00  0.67           C  
ATOM   1637  ND1 HIS A 107      12.938 -22.320  16.410  1.00  0.67           N  
ATOM   1638  CD2 HIS A 107      13.638 -20.287  16.739  1.00  0.67           C  
ATOM   1639  CE1 HIS A 107      13.596 -22.311  17.552  1.00  0.67           C  
ATOM   1640  NE2 HIS A 107      14.028 -21.089  17.764  1.00  0.67           N  
ATOM   1641  H   HIS A 107      10.105 -22.543  14.181  1.00  0.67           H  
ATOM   1642  HA  HIS A 107      10.541 -19.721  15.116  1.00  0.67           H  
ATOM   1643 1HB  HIS A 107      12.707 -21.392  13.859  1.00  0.67           H  
ATOM   1644 2HB  HIS A 107      12.817 -19.748  14.305  1.00  0.67           H  
ATOM   1645  HD2 HIS A 107      13.864 -19.225  16.632  1.00  0.67           H  
ATOM   1646  HE1 HIS A 107      13.767 -23.159  18.201  1.00  0.67           H  
ATOM   1647  HE2 HIS A 107      14.585 -20.744  18.556  1.00  0.67           H  
ATOM   1648  N   VAL A 108      10.650 -18.799  12.895  1.00  0.66           N  
ATOM   1649  CA  VAL A 108      10.649 -18.157  11.604  1.00  0.66           C  
ATOM   1650  C   VAL A 108      11.927 -17.334  11.549  1.00  0.66           C  
ATOM   1651  O   VAL A 108      12.107 -16.454  12.383  1.00  0.66           O  
ATOM   1652  CB  VAL A 108       9.390 -17.291  11.519  1.00  0.66           C  
ATOM   1653  CG1 VAL A 108       9.301 -16.575  10.278  1.00  0.66           C  
ATOM   1654  CG2 VAL A 108       8.163 -18.200  11.665  1.00  0.66           C  
ATOM   1655  H   VAL A 108      10.641 -18.218  13.738  1.00  0.66           H  
ATOM   1656  HA  VAL A 108      10.656 -18.904  10.807  1.00  0.66           H  
ATOM   1657  HB  VAL A 108       9.412 -16.553  12.329  1.00  0.66           H  
ATOM   1658 1HG1 VAL A 108       8.397 -15.983  10.275  1.00  0.66           H  
ATOM   1659 2HG1 VAL A 108      10.172 -15.926  10.163  1.00  0.66           H  
ATOM   1660 3HG1 VAL A 108       9.260 -17.291   9.493  1.00  0.66           H  
ATOM   1661 1HG2 VAL A 108       7.267 -17.609  11.623  1.00  0.66           H  
ATOM   1662 2HG2 VAL A 108       8.156 -18.926  10.851  1.00  0.66           H  
ATOM   1663 3HG2 VAL A 108       8.194 -18.724  12.618  1.00  0.66           H  
ATOM   1664  N   ALA A 109      12.836 -17.643  10.628  1.00  0.66           N  
ATOM   1665  CA  ALA A 109      14.111 -16.941  10.600  1.00  0.66           C  
ATOM   1666  C   ALA A 109      14.227 -16.007   9.435  1.00  0.66           C  
ATOM   1667  O   ALA A 109      13.936 -16.384   8.298  1.00  0.66           O  
ATOM   1668  CB  ALA A 109      15.270 -17.926  10.520  1.00  0.66           C  
ATOM   1669  H   ALA A 109      12.672 -18.384   9.956  1.00  0.66           H  
ATOM   1670  HA  ALA A 109      14.189 -16.358  11.508  1.00  0.66           H  
ATOM   1671 1HB  ALA A 109      16.210 -17.376  10.533  1.00  0.66           H  
ATOM   1672 2HB  ALA A 109      15.245 -18.615  11.362  1.00  0.66           H  
ATOM   1673 3HB  ALA A 109      15.200 -18.495   9.610  1.00  0.66           H  
ATOM   1674  N   VAL A 110      14.800 -14.842   9.690  1.00  0.65           N  
ATOM   1675  CA  VAL A 110      15.056 -13.870   8.646  1.00  0.65           C  
ATOM   1676  C   VAL A 110      16.547 -13.570   8.599  1.00  0.65           C  
ATOM   1677  O   VAL A 110      17.235 -13.634   9.624  1.00  0.65           O  
ATOM   1678  CB  VAL A 110      14.247 -12.591   8.903  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110      12.760 -12.908   8.884  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110      14.647 -11.985  10.228  1.00  0.65           C  
ATOM   1681  H   VAL A 110      15.032 -14.624  10.661  1.00  0.65           H  
ATOM   1682  HA  VAL A 110      14.752 -14.277   7.688  1.00  0.65           H  
ATOM   1683  HB  VAL A 110      14.446 -11.887   8.102  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110      12.213 -11.990   9.056  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110      12.487 -13.332   7.918  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110      12.522 -13.621   9.671  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110      14.083 -11.069  10.400  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110      14.441 -12.695  11.033  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110      15.703 -11.763  10.205  1.00  0.65           H  
ATOM   1690  N   GLU A 111      17.039 -13.265   7.404  1.00  0.65           N  
ATOM   1691  CA  GLU A 111      18.442 -12.951   7.204  1.00  0.65           C  
ATOM   1692  C   GLU A 111      18.650 -11.472   7.345  1.00  0.65           C  
ATOM   1693  O   GLU A 111      17.991 -10.684   6.655  1.00  0.65           O  
ATOM   1694  CB  GLU A 111      18.944 -13.412   5.831  1.00  0.65           C  
ATOM   1695  CG  GLU A 111      20.443 -13.144   5.579  1.00  0.65           C  
ATOM   1696  CD  GLU A 111      20.946 -13.601   4.208  1.00  0.65           C  
ATOM   1697  OE1 GLU A 111      20.209 -14.222   3.483  1.00  0.65           O  
ATOM   1698  OE2 GLU A 111      22.075 -13.309   3.896  1.00  0.65           O  
ATOM   1699  H   GLU A 111      16.412 -13.222   6.606  1.00  0.65           H  
ATOM   1700  HA  GLU A 111      19.021 -13.461   7.970  1.00  0.65           H  
ATOM   1701 1HB  GLU A 111      18.775 -14.482   5.717  1.00  0.65           H  
ATOM   1702 2HB  GLU A 111      18.372 -12.907   5.050  1.00  0.65           H  
ATOM   1703 1HG  GLU A 111      20.625 -12.072   5.675  1.00  0.65           H  
ATOM   1704 2HG  GLU A 111      21.019 -13.649   6.357  1.00  0.65           H  
ATOM   1705  N   VAL A 112      19.566 -11.112   8.232  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      19.864  -9.722   8.529  1.00  0.65           C  
ATOM   1707  C   VAL A 112      21.353  -9.425   8.432  1.00  0.65           C  
ATOM   1708  O   VAL A 112      22.197 -10.311   8.597  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      19.386  -9.370   9.951  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      17.908  -9.564  10.081  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      20.078 -10.224  10.939  1.00  0.65           C  
ATOM   1712  H   VAL A 112      20.063 -11.859   8.719  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      19.342  -9.093   7.811  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      19.603  -8.317  10.145  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      17.590  -9.291  11.085  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      17.426  -8.942   9.368  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      17.661 -10.600   9.892  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      19.736  -9.945  11.915  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      19.849 -11.272  10.749  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      21.136 -10.065  10.856  1.00  0.65           H  
ATOM   1721  N   GLU A 113      21.685  -8.152   8.246  1.00  0.64           N  
ATOM   1722  CA  GLU A 113      23.098  -7.762   8.179  1.00  0.64           C  
ATOM   1723  C   GLU A 113      23.847  -8.053   9.484  1.00  0.64           C  
ATOM   1724  O   GLU A 113      25.023  -8.441   9.468  1.00  0.64           O  
ATOM   1725  CB  GLU A 113      23.232  -6.274   7.841  1.00  0.64           C  
ATOM   1726  CG  GLU A 113      24.688  -5.774   7.696  1.00  0.64           C  
ATOM   1727  CD  GLU A 113      25.419  -6.375   6.506  1.00  0.64           C  
ATOM   1728  OE1 GLU A 113      24.753  -6.796   5.589  1.00  0.64           O  
ATOM   1729  OE2 GLU A 113      26.624  -6.430   6.521  1.00  0.64           O  
ATOM   1730  H   GLU A 113      20.933  -7.466   8.124  1.00  0.64           H  
ATOM   1731  HA  GLU A 113      23.572  -8.340   7.389  1.00  0.64           H  
ATOM   1732 1HB  GLU A 113      22.709  -6.066   6.906  1.00  0.64           H  
ATOM   1733 2HB  GLU A 113      22.751  -5.681   8.620  1.00  0.64           H  
ATOM   1734 1HG  GLU A 113      24.679  -4.690   7.593  1.00  0.64           H  
ATOM   1735 2HG  GLU A 113      25.229  -6.020   8.610  1.00  0.64           H  
ATOM   1736  N   ASP A 114      23.154  -7.849  10.607  1.00  0.63           N  
ATOM   1737  CA  ASP A 114      23.714  -8.034  11.938  1.00  0.63           C  
ATOM   1738  C   ASP A 114      22.677  -8.478  12.973  1.00  0.63           C  
ATOM   1739  O   ASP A 114      21.976  -7.656  13.566  1.00  0.63           O  
ATOM   1740  CB  ASP A 114      24.399  -6.723  12.356  1.00  0.63           C  
ATOM   1741  CG  ASP A 114      25.085  -6.719  13.738  1.00  0.63           C  
ATOM   1742  OD1 ASP A 114      24.769  -7.558  14.562  1.00  0.63           O  
ATOM   1743  OD2 ASP A 114      25.893  -5.850  13.970  1.00  0.63           O  
ATOM   1744  H   ASP A 114      22.195  -7.553  10.519  1.00  0.63           H  
ATOM   1745  HA  ASP A 114      24.478  -8.810  11.876  1.00  0.63           H  
ATOM   1746 1HB  ASP A 114      25.156  -6.473  11.608  1.00  0.63           H  
ATOM   1747 2HB  ASP A 114      23.664  -5.920  12.340  1.00  0.63           H  
ATOM   1748  N   ALA A 115      22.647  -9.789  13.227  1.00  0.62           N  
ATOM   1749  CA  ALA A 115      21.729 -10.443  14.160  1.00  0.62           C  
ATOM   1750  C   ALA A 115      21.881  -9.932  15.575  1.00  0.62           C  
ATOM   1751  O   ALA A 115      20.906  -9.880  16.330  1.00  0.62           O  
ATOM   1752  CB  ALA A 115      21.965 -11.940  14.148  1.00  0.62           C  
ATOM   1753  H   ALA A 115      23.240 -10.368  12.653  1.00  0.62           H  
ATOM   1754  HA  ALA A 115      20.718 -10.237  13.847  1.00  0.62           H  
ATOM   1755 1HB  ALA A 115      21.267 -12.424  14.827  1.00  0.62           H  
ATOM   1756 2HB  ALA A 115      21.817 -12.324  13.142  1.00  0.62           H  
ATOM   1757 3HB  ALA A 115      22.975 -12.149  14.465  1.00  0.62           H  
ATOM   1758  N   ALA A 116      23.105  -9.600  15.980  1.00  0.60           N  
ATOM   1759  CA  ALA A 116      23.293  -9.116  17.336  1.00  0.60           C  
ATOM   1760  C   ALA A 116      22.587  -7.787  17.494  1.00  0.60           C  
ATOM   1761  O   ALA A 116      21.864  -7.565  18.467  1.00  0.60           O  
ATOM   1762  CB  ALA A 116      24.768  -8.972  17.661  1.00  0.60           C  
ATOM   1763  H   ALA A 116      23.888  -9.623  15.332  1.00  0.60           H  
ATOM   1764  HA  ALA A 116      22.834  -9.823  18.021  1.00  0.60           H  
ATOM   1765 1HB  ALA A 116      24.881  -8.615  18.683  1.00  0.60           H  
ATOM   1766 2HB  ALA A 116      25.258  -9.939  17.554  1.00  0.60           H  
ATOM   1767 3HB  ALA A 116      25.221  -8.256  16.971  1.00  0.60           H  
ATOM   1768  N   ARG A 117      22.726  -6.925  16.491  1.00  0.60           N  
ATOM   1769  CA  ARG A 117      22.091  -5.619  16.564  1.00  0.60           C  
ATOM   1770  C   ARG A 117      20.580  -5.765  16.415  1.00  0.60           C  
ATOM   1771  O   ARG A 117      19.809  -5.110  17.113  1.00  0.60           O  
ATOM   1772  CB  ARG A 117      22.641  -4.682  15.507  1.00  0.60           C  
ATOM   1773  CG  ARG A 117      22.091  -3.282  15.551  1.00  0.60           C  
ATOM   1774  CD  ARG A 117      22.429  -2.591  16.836  1.00  0.60           C  
ATOM   1775  NE  ARG A 117      21.947  -1.218  16.851  1.00  0.60           N  
ATOM   1776  CZ  ARG A 117      21.879  -0.427  17.945  1.00  0.60           C  
ATOM   1777  NH1 ARG A 117      22.266  -0.866  19.131  1.00  0.60           N  
ATOM   1778  NH2 ARG A 117      21.418   0.808  17.825  1.00  0.60           N  
ATOM   1779  H   ARG A 117      23.332  -7.167  15.695  1.00  0.60           H  
ATOM   1780  HA  ARG A 117      22.304  -5.185  17.542  1.00  0.60           H  
ATOM   1781 1HB  ARG A 117      23.726  -4.625  15.601  1.00  0.60           H  
ATOM   1782 2HB  ARG A 117      22.424  -5.094  14.520  1.00  0.60           H  
ATOM   1783 1HG  ARG A 117      22.499  -2.704  14.725  1.00  0.60           H  
ATOM   1784 2HG  ARG A 117      21.016  -3.336  15.460  1.00  0.60           H  
ATOM   1785 1HD  ARG A 117      21.965  -3.126  17.671  1.00  0.60           H  
ATOM   1786 2HD  ARG A 117      23.509  -2.580  16.975  1.00  0.60           H  
ATOM   1787  HE  ARG A 117      21.638  -0.825  15.974  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 117      22.626  -1.828  19.256  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 117      22.208  -0.262  19.934  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 117      21.121   1.151  16.922  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 117      21.365   1.408  18.636  1.00  0.60           H  
ATOM   1792  N   ALA A 118      20.133  -6.627  15.499  1.00  0.60           N  
ATOM   1793  CA  ALA A 118      18.694  -6.799  15.302  1.00  0.60           C  
ATOM   1794  C   ALA A 118      18.037  -7.250  16.600  1.00  0.60           C  
ATOM   1795  O   ALA A 118      16.977  -6.749  16.986  1.00  0.60           O  
ATOM   1796  CB  ALA A 118      18.438  -7.810  14.214  1.00  0.60           C  
ATOM   1797  H   ALA A 118      20.797  -7.150  14.925  1.00  0.60           H  
ATOM   1798  HA  ALA A 118      18.267  -5.839  15.015  1.00  0.60           H  
ATOM   1799 1HB  ALA A 118      17.371  -7.924  14.071  1.00  0.60           H  
ATOM   1800 2HB  ALA A 118      18.900  -7.477  13.286  1.00  0.60           H  
ATOM   1801 3HB  ALA A 118      18.864  -8.763  14.508  1.00  0.60           H  
ATOM   1802  N   TYR A 119      18.715  -8.155  17.312  1.00  0.60           N  
ATOM   1803  CA  TYR A 119      18.276  -8.635  18.608  1.00  0.60           C  
ATOM   1804  C   TYR A 119      18.161  -7.500  19.606  1.00  0.60           C  
ATOM   1805  O   TYR A 119      17.107  -7.326  20.223  1.00  0.60           O  
ATOM   1806  CB  TYR A 119      19.263  -9.661  19.128  1.00  0.60           C  
ATOM   1807  CG  TYR A 119      19.012 -10.160  20.540  1.00  0.60           C  
ATOM   1808  CD1 TYR A 119      18.110 -11.184  20.815  1.00  0.60           C  
ATOM   1809  CD2 TYR A 119      19.712  -9.564  21.572  1.00  0.60           C  
ATOM   1810  CE1 TYR A 119      17.938 -11.609  22.119  1.00  0.60           C  
ATOM   1811  CE2 TYR A 119      19.538  -9.980  22.861  1.00  0.60           C  
ATOM   1812  CZ  TYR A 119      18.668 -10.993  23.144  1.00  0.60           C  
ATOM   1813  OH  TYR A 119      18.529 -11.401  24.446  1.00  0.60           O  
ATOM   1814  H   TYR A 119      19.577  -8.549  16.935  1.00  0.60           H  
ATOM   1815  HA  TYR A 119      17.296  -9.093  18.497  1.00  0.60           H  
ATOM   1816 1HB  TYR A 119      19.237 -10.480  18.464  1.00  0.60           H  
ATOM   1817 2HB  TYR A 119      20.261  -9.262  19.090  1.00  0.60           H  
ATOM   1818  HD1 TYR A 119      17.557 -11.659  20.011  1.00  0.60           H  
ATOM   1819  HD2 TYR A 119      20.417  -8.760  21.351  1.00  0.60           H  
ATOM   1820  HE1 TYR A 119      17.243 -12.422  22.338  1.00  0.60           H  
ATOM   1821  HE2 TYR A 119      20.102  -9.506  23.664  1.00  0.60           H  
ATOM   1822  HH  TYR A 119      19.051 -10.830  25.018  1.00  0.60           H  
ATOM   1823  N   GLU A 120      19.232  -6.696  19.725  1.00  0.61           N  
ATOM   1824  CA  GLU A 120      19.254  -5.602  20.689  1.00  0.61           C  
ATOM   1825  C   GLU A 120      18.132  -4.624  20.416  1.00  0.61           C  
ATOM   1826  O   GLU A 120      17.500  -4.138  21.351  1.00  0.61           O  
ATOM   1827  CB  GLU A 120      20.576  -4.826  20.612  1.00  0.61           C  
ATOM   1828  CG  GLU A 120      21.828  -5.530  21.135  1.00  0.61           C  
ATOM   1829  CD  GLU A 120      23.076  -4.703  20.837  1.00  0.61           C  
ATOM   1830  OE1 GLU A 120      22.927  -3.695  20.165  1.00  0.61           O  
ATOM   1831  OE2 GLU A 120      24.147  -5.061  21.273  1.00  0.61           O  
ATOM   1832  H   GLU A 120      20.066  -6.885  19.165  1.00  0.61           H  
ATOM   1833  HA  GLU A 120      19.125  -6.015  21.688  1.00  0.61           H  
ATOM   1834 1HB  GLU A 120      20.769  -4.565  19.572  1.00  0.61           H  
ATOM   1835 2HB  GLU A 120      20.472  -3.891  21.160  1.00  0.61           H  
ATOM   1836 1HG  GLU A 120      21.738  -5.665  22.212  1.00  0.61           H  
ATOM   1837 2HG  GLU A 120      21.915  -6.508  20.683  1.00  0.61           H  
ATOM   1838  N   ILE A 121      17.866  -4.351  19.144  1.00  0.63           N  
ATOM   1839  CA  ILE A 121      16.797  -3.447  18.768  1.00  0.63           C  
ATOM   1840  C   ILE A 121      15.448  -4.007  19.147  1.00  0.63           C  
ATOM   1841  O   ILE A 121      14.629  -3.327  19.773  1.00  0.63           O  
ATOM   1842  CB  ILE A 121      16.836  -3.178  17.262  1.00  0.63           C  
ATOM   1843  CG1 ILE A 121      18.076  -2.376  16.922  1.00  0.63           C  
ATOM   1844  CG2 ILE A 121      15.568  -2.500  16.776  1.00  0.63           C  
ATOM   1845  CD1 ILE A 121      18.339  -2.333  15.469  1.00  0.63           C  
ATOM   1846  H   ILE A 121      18.443  -4.776  18.415  1.00  0.63           H  
ATOM   1847  HA  ILE A 121      16.943  -2.505  19.294  1.00  0.63           H  
ATOM   1848  HB  ILE A 121      16.931  -4.134  16.743  1.00  0.63           H  
ATOM   1849 1HG1 ILE A 121      17.946  -1.357  17.279  1.00  0.63           H  
ATOM   1850 2HG1 ILE A 121      18.938  -2.810  17.427  1.00  0.63           H  
ATOM   1851 1HG2 ILE A 121      15.644  -2.364  15.716  1.00  0.63           H  
ATOM   1852 2HG2 ILE A 121      14.697  -3.123  16.999  1.00  0.63           H  
ATOM   1853 3HG2 ILE A 121      15.460  -1.537  17.263  1.00  0.63           H  
ATOM   1854 1HD1 ILE A 121      19.226  -1.741  15.271  1.00  0.63           H  
ATOM   1855 2HD1 ILE A 121      18.487  -3.347  15.103  1.00  0.63           H  
ATOM   1856 3HD1 ILE A 121      17.491  -1.886  14.972  1.00  0.63           H  
ATOM   1857  N   ALA A 122      15.219  -5.263  18.806  1.00  0.65           N  
ATOM   1858  CA  ALA A 122      13.948  -5.866  19.106  1.00  0.65           C  
ATOM   1859  C   ALA A 122      13.671  -5.841  20.608  1.00  0.65           C  
ATOM   1860  O   ALA A 122      12.561  -5.495  21.034  1.00  0.65           O  
ATOM   1861  CB  ALA A 122      13.964  -7.276  18.559  1.00  0.65           C  
ATOM   1862  H   ALA A 122      15.924  -5.798  18.298  1.00  0.65           H  
ATOM   1863  HA  ALA A 122      13.169  -5.291  18.618  1.00  0.65           H  
ATOM   1864 1HB  ALA A 122      13.011  -7.752  18.749  1.00  0.65           H  
ATOM   1865 2HB  ALA A 122      14.153  -7.243  17.484  1.00  0.65           H  
ATOM   1866 3HB  ALA A 122      14.758  -7.818  19.050  1.00  0.65           H  
ATOM   1867  N   VAL A 123      14.701  -6.116  21.408  1.00  0.68           N  
ATOM   1868  CA  VAL A 123      14.588  -6.132  22.861  1.00  0.68           C  
ATOM   1869  C   VAL A 123      14.460  -4.713  23.429  1.00  0.68           C  
ATOM   1870  O   VAL A 123      13.652  -4.466  24.326  1.00  0.68           O  
ATOM   1871  CB  VAL A 123      15.756  -6.916  23.472  1.00  0.68           C  
ATOM   1872  CG1 VAL A 123      15.724  -6.817  24.976  1.00  0.68           C  
ATOM   1873  CG2 VAL A 123      15.631  -8.398  23.028  1.00  0.68           C  
ATOM   1874  H   VAL A 123      15.594  -6.375  20.987  1.00  0.68           H  
ATOM   1875  HA  VAL A 123      13.685  -6.676  23.127  1.00  0.68           H  
ATOM   1876  HB  VAL A 123      16.701  -6.496  23.117  1.00  0.68           H  
ATOM   1877 1HG1 VAL A 123      16.556  -7.382  25.392  1.00  0.68           H  
ATOM   1878 2HG1 VAL A 123      15.806  -5.772  25.272  1.00  0.68           H  
ATOM   1879 3HG1 VAL A 123      14.780  -7.231  25.344  1.00  0.68           H  
ATOM   1880 1HG2 VAL A 123      16.457  -8.963  23.443  1.00  0.68           H  
ATOM   1881 2HG2 VAL A 123      14.683  -8.809  23.387  1.00  0.68           H  
ATOM   1882 3HG2 VAL A 123      15.663  -8.461  21.942  1.00  0.68           H  
ATOM   1883  N   ALA A 124      15.229  -3.763  22.891  1.00  0.71           N  
ATOM   1884  CA  ALA A 124      15.192  -2.363  23.317  1.00  0.71           C  
ATOM   1885  C   ALA A 124      13.794  -1.776  23.169  1.00  0.71           C  
ATOM   1886  O   ALA A 124      13.378  -0.928  23.958  1.00  0.71           O  
ATOM   1887  CB  ALA A 124      16.159  -1.534  22.499  1.00  0.71           C  
ATOM   1888  H   ALA A 124      15.890  -4.008  22.161  1.00  0.71           H  
ATOM   1889  HA  ALA A 124      15.474  -2.322  24.368  1.00  0.71           H  
ATOM   1890 1HB  ALA A 124      16.133  -0.502  22.840  1.00  0.71           H  
ATOM   1891 2HB  ALA A 124      17.167  -1.931  22.613  1.00  0.71           H  
ATOM   1892 3HB  ALA A 124      15.869  -1.580  21.450  1.00  0.71           H  
ATOM   1893  N   ASN A 125      13.046  -2.276  22.187  1.00  0.73           N  
ATOM   1894  CA  ASN A 125      11.697  -1.813  21.910  1.00  0.73           C  
ATOM   1895  C   ASN A 125      10.639  -2.612  22.683  1.00  0.73           C  
ATOM   1896  O   ASN A 125       9.438  -2.451  22.451  1.00  0.73           O  
ATOM   1897  CB  ASN A 125      11.452  -1.878  20.419  1.00  0.73           C  
ATOM   1898  CG  ASN A 125      12.190  -0.790  19.662  1.00  0.73           C  
ATOM   1899  OD1 ASN A 125      11.757   0.374  19.564  1.00  0.73           O  
ATOM   1900  ND2 ASN A 125      13.317  -1.137  19.151  1.00  0.73           N  
ATOM   1901  H   ASN A 125      13.467  -2.958  21.552  1.00  0.73           H  
ATOM   1902  HA  ASN A 125      11.617  -0.775  22.233  1.00  0.73           H  
ATOM   1903 1HB  ASN A 125      11.802  -2.846  20.053  1.00  0.73           H  
ATOM   1904 2HB  ASN A 125      10.386  -1.810  20.207  1.00  0.73           H  
ATOM   1905 1HD2 ASN A 125      13.876  -0.472  18.660  1.00  0.73           H  
ATOM   1906 2HD2 ASN A 125      13.642  -2.088  19.289  1.00  0.73           H  
ATOM   1907  N   GLY A 126      11.088  -3.421  23.649  1.00  0.75           N  
ATOM   1908  CA  GLY A 126      10.215  -4.183  24.532  1.00  0.75           C  
ATOM   1909  C   GLY A 126      10.043  -5.670  24.225  1.00  0.75           C  
ATOM   1910  O   GLY A 126       9.234  -6.333  24.881  1.00  0.75           O  
ATOM   1911  H   GLY A 126      12.088  -3.532  23.795  1.00  0.75           H  
ATOM   1912 1HA  GLY A 126      10.599  -4.085  25.547  1.00  0.75           H  
ATOM   1913 2HA  GLY A 126       9.234  -3.712  24.537  1.00  0.75           H  
ATOM   1914  N   ALA A 127      10.757  -6.223  23.248  1.00  0.75           N  
ATOM   1915  CA  ALA A 127      10.572  -7.642  22.996  1.00  0.75           C  
ATOM   1916  C   ALA A 127      11.120  -8.492  24.102  1.00  0.75           C  
ATOM   1917  O   ALA A 127      12.149  -8.176  24.700  1.00  0.75           O  
ATOM   1918  CB  ALA A 127      11.228  -8.091  21.731  1.00  0.75           C  
ATOM   1919  H   ALA A 127      11.416  -5.695  22.676  1.00  0.75           H  
ATOM   1920  HA  ALA A 127       9.509  -7.826  22.928  1.00  0.75           H  
ATOM   1921 1HB  ALA A 127      10.981  -9.120  21.632  1.00  0.75           H  
ATOM   1922 2HB  ALA A 127      10.860  -7.545  20.898  1.00  0.75           H  
ATOM   1923 3HB  ALA A 127      12.292  -7.965  21.795  1.00  0.75           H  
ATOM   1924  N   GLU A 128      10.465  -9.611  24.335  1.00  0.75           N  
ATOM   1925  CA  GLU A 128      10.990 -10.582  25.260  1.00  0.75           C  
ATOM   1926  C   GLU A 128      11.944 -11.484  24.477  1.00  0.75           C  
ATOM   1927  O   GLU A 128      11.513 -12.065  23.476  1.00  0.75           O  
ATOM   1928  CB  GLU A 128       9.853 -11.383  25.878  1.00  0.75           C  
ATOM   1929  CG  GLU A 128      10.276 -12.404  26.927  1.00  0.75           C  
ATOM   1930  CD  GLU A 128       9.085 -13.079  27.582  1.00  0.75           C  
ATOM   1931  OE1 GLU A 128       8.090 -12.420  27.754  1.00  0.75           O  
ATOM   1932  OE2 GLU A 128       9.155 -14.257  27.885  1.00  0.75           O  
ATOM   1933  H   GLU A 128       9.602  -9.799  23.842  1.00  0.75           H  
ATOM   1934  HA  GLU A 128      11.493 -10.043  26.052  1.00  0.75           H  
ATOM   1935 1HB  GLU A 128       9.142 -10.702  26.346  1.00  0.75           H  
ATOM   1936 2HB  GLU A 128       9.321 -11.919  25.089  1.00  0.75           H  
ATOM   1937 1HG  GLU A 128      10.911 -13.160  26.455  1.00  0.75           H  
ATOM   1938 2HG  GLU A 128      10.867 -11.901  27.688  1.00  0.75           H  
ATOM   1939  N   PRO A 129      13.223 -11.585  24.853  1.00  0.74           N  
ATOM   1940  CA  PRO A 129      14.219 -12.378  24.180  1.00  0.74           C  
ATOM   1941  C   PRO A 129      13.969 -13.845  24.396  1.00  0.74           C  
ATOM   1942  O   PRO A 129      13.452 -14.246  25.441  1.00  0.74           O  
ATOM   1943  CB  PRO A 129      15.514 -11.938  24.850  1.00  0.74           C  
ATOM   1944  CG  PRO A 129      15.103 -11.484  26.228  1.00  0.74           C  
ATOM   1945  CD  PRO A 129      13.722 -10.882  26.051  1.00  0.74           C  
ATOM   1946  HA  PRO A 129      14.232 -12.127  23.109  1.00  0.74           H  
ATOM   1947 1HB  PRO A 129      16.231 -12.777  24.861  1.00  0.74           H  
ATOM   1948 2HB  PRO A 129      15.964 -11.139  24.272  1.00  0.74           H  
ATOM   1949 1HG  PRO A 129      15.109 -12.337  26.923  1.00  0.74           H  
ATOM   1950 2HG  PRO A 129      15.832 -10.755  26.610  1.00  0.74           H  
ATOM   1951 1HD  PRO A 129      13.129 -11.135  26.938  1.00  0.74           H  
ATOM   1952 2HD  PRO A 129      13.791  -9.794  25.869  1.00  0.74           H  
ATOM   1953  N   ALA A 130      14.381 -14.653  23.442  1.00  0.73           N  
ATOM   1954  CA  ALA A 130      14.341 -16.092  23.607  1.00  0.73           C  
ATOM   1955  C   ALA A 130      15.750 -16.625  23.835  1.00  0.73           C  
ATOM   1956  O   ALA A 130      15.962 -17.537  24.638  1.00  0.73           O  
ATOM   1957  CB  ALA A 130      13.712 -16.735  22.415  1.00  0.73           C  
ATOM   1958  H   ALA A 130      14.772 -14.272  22.586  1.00  0.73           H  
ATOM   1959  HA  ALA A 130      13.749 -16.326  24.487  1.00  0.73           H  
ATOM   1960 1HB  ALA A 130      13.698 -17.786  22.585  1.00  0.73           H  
ATOM   1961 2HB  ALA A 130      12.708 -16.370  22.275  1.00  0.73           H  
ATOM   1962 3HB  ALA A 130      14.291 -16.518  21.544  1.00  0.73           H  
ATOM   1963  N   PHE A 131      16.723 -16.049  23.124  1.00  0.73           N  
ATOM   1964  CA  PHE A 131      18.103 -16.496  23.249  1.00  0.73           C  
ATOM   1965  C   PHE A 131      19.060 -15.385  22.740  1.00  0.73           C  
ATOM   1966  O   PHE A 131      18.913 -14.902  21.611  1.00  0.73           O  
ATOM   1967  CB  PHE A 131      18.307 -17.798  22.453  1.00  0.73           C  
ATOM   1968  CG  PHE A 131      19.555 -18.582  22.774  1.00  0.73           C  
ATOM   1969  CD1 PHE A 131      19.617 -19.329  23.948  1.00  0.73           C  
ATOM   1970  CD2 PHE A 131      20.642 -18.608  21.919  1.00  0.73           C  
ATOM   1971  CE1 PHE A 131      20.739 -20.082  24.255  1.00  0.73           C  
ATOM   1972  CE2 PHE A 131      21.761 -19.365  22.228  1.00  0.73           C  
ATOM   1973  CZ  PHE A 131      21.810 -20.103  23.391  1.00  0.73           C  
ATOM   1974  H   PHE A 131      16.487 -15.308  22.467  1.00  0.73           H  
ATOM   1975  HA  PHE A 131      18.275 -16.743  24.286  1.00  0.73           H  
ATOM   1976 1HB  PHE A 131      17.450 -18.455  22.598  1.00  0.73           H  
ATOM   1977 2HB  PHE A 131      18.339 -17.558  21.391  1.00  0.73           H  
ATOM   1978  HD1 PHE A 131      18.760 -19.316  24.626  1.00  0.73           H  
ATOM   1979  HD2 PHE A 131      20.610 -18.027  20.993  1.00  0.73           H  
ATOM   1980  HE1 PHE A 131      20.769 -20.663  25.177  1.00  0.73           H  
ATOM   1981  HE2 PHE A 131      22.600 -19.381  21.557  1.00  0.73           H  
ATOM   1982  HZ  PHE A 131      22.695 -20.700  23.626  1.00  0.73           H  
ATOM   1983  N   PRO A 132      20.051 -14.946  23.539  1.00  0.74           N  
ATOM   1984  CA  PRO A 132      21.048 -13.946  23.190  1.00  0.74           C  
ATOM   1985  C   PRO A 132      21.780 -14.368  21.937  1.00  0.74           C  
ATOM   1986  O   PRO A 132      21.820 -15.564  21.647  1.00  0.74           O  
ATOM   1987  CB  PRO A 132      21.973 -13.939  24.411  1.00  0.74           C  
ATOM   1988  CG  PRO A 132      21.121 -14.445  25.543  1.00  0.74           C  
ATOM   1989  CD  PRO A 132      20.183 -15.451  24.925  1.00  0.74           C  
ATOM   1990  HA  PRO A 132      20.539 -12.982  23.055  1.00  0.74           H  
ATOM   1991 1HB  PRO A 132      22.849 -14.580  24.211  1.00  0.74           H  
ATOM   1992 2HB  PRO A 132      22.353 -12.931  24.602  1.00  0.74           H  
ATOM   1993 1HG  PRO A 132      21.753 -14.883  26.331  1.00  0.74           H  
ATOM   1994 2HG  PRO A 132      20.582 -13.601  26.004  1.00  0.74           H  
ATOM   1995 1HD  PRO A 132      20.602 -16.471  24.948  1.00  0.74           H  
ATOM   1996 2HD  PRO A 132      19.239 -15.354  25.482  1.00  0.74           H  
ATOM   1997  N   PRO A 133      22.384 -13.452  21.179  1.00  0.76           N  
ATOM   1998  CA  PRO A 133      23.111 -13.774  19.986  1.00  0.76           C  
ATOM   1999  C   PRO A 133      24.234 -14.723  20.299  1.00  0.76           C  
ATOM   2000  O   PRO A 133      24.992 -14.523  21.253  1.00  0.76           O  
ATOM   2001  CB  PRO A 133      23.630 -12.417  19.504  1.00  0.76           C  
ATOM   2002  CG  PRO A 133      23.546 -11.517  20.728  1.00  0.76           C  
ATOM   2003  CD  PRO A 133      22.355 -12.039  21.507  1.00  0.76           C  
ATOM   2004  HA  PRO A 133      22.423 -14.204  19.272  1.00  0.76           H  
ATOM   2005 1HB  PRO A 133      24.659 -12.533  19.134  1.00  0.76           H  
ATOM   2006 2HB  PRO A 133      23.041 -12.060  18.663  1.00  0.76           H  
ATOM   2007 1HG  PRO A 133      24.485 -11.571  21.300  1.00  0.76           H  
ATOM   2008 2HG  PRO A 133      23.419 -10.468  20.420  1.00  0.76           H  
ATOM   2009 1HD  PRO A 133      22.497 -11.846  22.567  1.00  0.76           H  
ATOM   2010 2HD  PRO A 133      21.443 -11.610  21.120  1.00  0.76           H  
ATOM   2011  N   VAL A 134      24.364 -15.722  19.454  1.00  0.79           N  
ATOM   2012  CA  VAL A 134      25.390 -16.728  19.586  1.00  0.79           C  
ATOM   2013  C   VAL A 134      26.150 -16.886  18.294  1.00  0.79           C  
ATOM   2014  O   VAL A 134      25.572 -16.852  17.207  1.00  0.79           O  
ATOM   2015  CB  VAL A 134      24.739 -18.053  20.016  1.00  0.79           C  
ATOM   2016  CG1 VAL A 134      23.707 -18.468  18.997  1.00  0.79           C  
ATOM   2017  CG2 VAL A 134      25.795 -19.143  20.157  1.00  0.79           C  
ATOM   2018  H   VAL A 134      23.664 -15.811  18.719  1.00  0.79           H  
ATOM   2019  HA  VAL A 134      26.086 -16.416  20.365  1.00  0.79           H  
ATOM   2020  HB  VAL A 134      24.239 -17.903  20.971  1.00  0.79           H  
ATOM   2021 1HG1 VAL A 134      23.231 -19.383  19.296  1.00  0.79           H  
ATOM   2022 2HG1 VAL A 134      22.964 -17.702  18.932  1.00  0.79           H  
ATOM   2023 3HG1 VAL A 134      24.181 -18.602  18.039  1.00  0.79           H  
ATOM   2024 1HG2 VAL A 134      25.322 -20.063  20.478  1.00  0.79           H  
ATOM   2025 2HG2 VAL A 134      26.292 -19.316  19.203  1.00  0.79           H  
ATOM   2026 3HG2 VAL A 134      26.532 -18.842  20.899  1.00  0.79           H  
ATOM   2027  N   GLU A 135      27.458 -17.046  18.411  1.00  0.83           N  
ATOM   2028  CA  GLU A 135      28.304 -17.238  17.248  1.00  0.83           C  
ATOM   2029  C   GLU A 135      28.555 -18.714  16.979  1.00  0.83           C  
ATOM   2030  O   GLU A 135      28.989 -19.457  17.864  1.00  0.83           O  
ATOM   2031  CB  GLU A 135      29.616 -16.485  17.436  1.00  0.83           C  
ATOM   2032  CG  GLU A 135      30.602 -16.595  16.278  1.00  0.83           C  
ATOM   2033  CD  GLU A 135      31.876 -15.812  16.530  1.00  0.83           C  
ATOM   2034  OE1 GLU A 135      31.807 -14.780  17.152  1.00  0.83           O  
ATOM   2035  OE2 GLU A 135      32.916 -16.260  16.108  1.00  0.83           O  
ATOM   2036  H   GLU A 135      27.873 -17.051  19.334  1.00  0.83           H  
ATOM   2037  HA  GLU A 135      27.794 -16.826  16.376  1.00  0.83           H  
ATOM   2038 1HB  GLU A 135      29.402 -15.426  17.589  1.00  0.83           H  
ATOM   2039 2HB  GLU A 135      30.115 -16.849  18.333  1.00  0.83           H  
ATOM   2040 1HG  GLU A 135      30.854 -17.644  16.137  1.00  0.83           H  
ATOM   2041 2HG  GLU A 135      30.122 -16.239  15.363  1.00  0.83           H  
ATOM   2042  N   LEU A 136      28.270 -19.127  15.753  1.00  0.86           N  
ATOM   2043  CA  LEU A 136      28.461 -20.488  15.316  1.00  0.86           C  
ATOM   2044  C   LEU A 136      29.701 -20.569  14.414  1.00  0.86           C  
ATOM   2045  O   LEU A 136      29.706 -20.082  13.271  1.00  0.86           O  
ATOM   2046  CB  LEU A 136      27.243 -20.955  14.510  1.00  0.86           C  
ATOM   2047  CG  LEU A 136      25.897 -21.225  15.236  1.00  0.86           C  
ATOM   2048  CD1 LEU A 136      25.284 -19.898  15.699  1.00  0.86           C  
ATOM   2049  CD2 LEU A 136      24.942 -21.933  14.250  1.00  0.86           C  
ATOM   2050  H   LEU A 136      27.893 -18.461  15.092  1.00  0.86           H  
ATOM   2051  HA  LEU A 136      28.606 -21.129  16.184  1.00  0.86           H  
ATOM   2052 1HB  LEU A 136      27.054 -20.211  13.767  1.00  0.86           H  
ATOM   2053 2HB  LEU A 136      27.516 -21.877  14.008  1.00  0.86           H  
ATOM   2054  HG  LEU A 136      26.060 -21.857  16.109  1.00  0.86           H  
ATOM   2055 1HD1 LEU A 136      24.334 -20.091  16.190  1.00  0.86           H  
ATOM   2056 2HD1 LEU A 136      25.945 -19.402  16.389  1.00  0.86           H  
ATOM   2057 3HD1 LEU A 136      25.123 -19.253  14.840  1.00  0.86           H  
ATOM   2058 1HD2 LEU A 136      23.988 -22.131  14.738  1.00  0.86           H  
ATOM   2059 2HD2 LEU A 136      24.778 -21.297  13.387  1.00  0.86           H  
ATOM   2060 3HD2 LEU A 136      25.381 -22.886  13.926  1.00  0.86           H  
ATOM   2061  N   ASP A 137      30.785 -21.085  14.980  1.00  0.86           N  
ATOM   2062  CA  ASP A 137      32.079 -21.297  14.318  1.00  0.86           C  
ATOM   2063  C   ASP A 137      32.635 -20.138  13.479  1.00  0.86           C  
ATOM   2064  O   ASP A 137      33.330 -20.379  12.493  1.00  0.86           O  
ATOM   2065  CB  ASP A 137      31.999 -22.525  13.416  1.00  0.86           C  
ATOM   2066  CG  ASP A 137      31.704 -23.810  14.184  1.00  0.86           C  
ATOM   2067  OD1 ASP A 137      31.846 -23.809  15.385  1.00  0.86           O  
ATOM   2068  OD2 ASP A 137      31.332 -24.777  13.562  1.00  0.86           O  
ATOM   2069  H   ASP A 137      30.696 -21.399  15.939  1.00  0.86           H  
ATOM   2070  HA  ASP A 137      32.808 -21.504  15.102  1.00  0.86           H  
ATOM   2071 1HB  ASP A 137      31.228 -22.374  12.662  1.00  0.86           H  
ATOM   2072 2HB  ASP A 137      32.946 -22.645  12.889  1.00  0.86           H  
ATOM   2073  N   GLY A 138      32.351 -18.896  13.837  1.00  0.85           N  
ATOM   2074  CA  GLY A 138      32.915 -17.765  13.104  1.00  0.85           C  
ATOM   2075  C   GLY A 138      32.213 -17.458  11.772  1.00  0.85           C  
ATOM   2076  O   GLY A 138      32.653 -16.575  11.032  1.00  0.85           O  
ATOM   2077  H   GLY A 138      31.762 -18.724  14.641  1.00  0.85           H  
ATOM   2078 1HA  GLY A 138      32.872 -16.881  13.739  1.00  0.85           H  
ATOM   2079 2HA  GLY A 138      33.971 -17.956  12.917  1.00  0.85           H  
ATOM   2080  N   ARG A 139      31.139 -18.186  11.447  1.00  0.82           N  
ATOM   2081  CA  ARG A 139      30.464 -17.991  10.163  1.00  0.82           C  
ATOM   2082  C   ARG A 139      29.042 -17.477  10.313  1.00  0.82           C  
ATOM   2083  O   ARG A 139      28.543 -16.758   9.437  1.00  0.82           O  
ATOM   2084  CB  ARG A 139      30.431 -19.298   9.385  1.00  0.82           C  
ATOM   2085  CG  ARG A 139      31.806 -19.885   9.061  1.00  0.82           C  
ATOM   2086  CD  ARG A 139      32.599 -19.043   8.100  1.00  0.82           C  
ATOM   2087  NE  ARG A 139      31.992 -18.965   6.762  1.00  0.82           N  
ATOM   2088  CZ  ARG A 139      32.163 -19.871   5.784  1.00  0.82           C  
ATOM   2089  NH1 ARG A 139      32.907 -20.941   5.973  1.00  0.82           N  
ATOM   2090  NH2 ARG A 139      31.574 -19.659   4.631  1.00  0.82           N  
ATOM   2091  H   ARG A 139      30.804 -18.900  12.093  1.00  0.82           H  
ATOM   2092  HA  ARG A 139      31.029 -17.264   9.583  1.00  0.82           H  
ATOM   2093 1HB  ARG A 139      29.886 -20.041   9.965  1.00  0.82           H  
ATOM   2094 2HB  ARG A 139      29.893 -19.151   8.447  1.00  0.82           H  
ATOM   2095 1HG  ARG A 139      32.381 -19.981   9.986  1.00  0.82           H  
ATOM   2096 2HG  ARG A 139      31.677 -20.872   8.619  1.00  0.82           H  
ATOM   2097 1HD  ARG A 139      32.679 -18.029   8.496  1.00  0.82           H  
ATOM   2098 2HD  ARG A 139      33.597 -19.464   7.994  1.00  0.82           H  
ATOM   2099  HE  ARG A 139      31.403 -18.157   6.517  1.00  0.82           H  
ATOM   2100 1HH1 ARG A 139      33.357 -21.090   6.864  1.00  0.82           H  
ATOM   2101 2HH1 ARG A 139      33.027 -21.608   5.227  1.00  0.82           H  
ATOM   2102 1HH2 ARG A 139      31.009 -18.803   4.536  1.00  0.82           H  
ATOM   2103 2HH2 ARG A 139      31.681 -20.306   3.870  1.00  0.82           H  
ATOM   2104  N   VAL A 140      28.360 -17.880  11.387  1.00  0.77           N  
ATOM   2105  CA  VAL A 140      26.972 -17.460  11.544  1.00  0.77           C  
ATOM   2106  C   VAL A 140      26.646 -16.896  12.929  1.00  0.77           C  
ATOM   2107  O   VAL A 140      27.016 -17.478  13.944  1.00  0.77           O  
ATOM   2108  CB  VAL A 140      26.001 -18.628  11.244  1.00  0.77           C  
ATOM   2109  CG1 VAL A 140      24.607 -18.146  11.428  1.00  0.77           C  
ATOM   2110  CG2 VAL A 140      26.205 -19.146   9.840  1.00  0.77           C  
ATOM   2111  H   VAL A 140      28.796 -18.494  12.075  1.00  0.77           H  
ATOM   2112  HA  VAL A 140      26.776 -16.675  10.821  1.00  0.77           H  
ATOM   2113  HB  VAL A 140      26.160 -19.423  11.941  1.00  0.77           H  
ATOM   2114 1HG1 VAL A 140      23.920 -18.933  11.241  1.00  0.77           H  
ATOM   2115 2HG1 VAL A 140      24.484 -17.804  12.424  1.00  0.77           H  
ATOM   2116 3HG1 VAL A 140      24.418 -17.326  10.740  1.00  0.77           H  
ATOM   2117 1HG2 VAL A 140      25.500 -19.947   9.640  1.00  0.77           H  
ATOM   2118 2HG2 VAL A 140      26.045 -18.356   9.157  1.00  0.77           H  
ATOM   2119 3HG2 VAL A 140      27.215 -19.519   9.721  1.00  0.77           H  
ATOM   2120  N   THR A 141      25.949 -15.762  12.985  1.00  0.73           N  
ATOM   2121  CA  THR A 141      25.491 -15.267  14.279  1.00  0.73           C  
ATOM   2122  C   THR A 141      23.979 -15.402  14.311  1.00  0.73           C  
ATOM   2123  O   THR A 141      23.283 -14.958  13.394  1.00  0.73           O  
ATOM   2124  CB  THR A 141      25.885 -13.806  14.569  1.00  0.73           C  
ATOM   2125  OG1 THR A 141      27.310 -13.676  14.564  1.00  0.73           O  
ATOM   2126  CG2 THR A 141      25.332 -13.363  15.961  1.00  0.73           C  
ATOM   2127  H   THR A 141      25.696 -15.286  12.121  1.00  0.73           H  
ATOM   2128  HA  THR A 141      25.902 -15.886  15.065  1.00  0.73           H  
ATOM   2129  HB  THR A 141      25.467 -13.163  13.799  1.00  0.73           H  
ATOM   2130  HG1 THR A 141      27.688 -14.260  15.227  1.00  0.73           H  
ATOM   2131 1HG2 THR A 141      25.613 -12.328  16.152  1.00  0.73           H  
ATOM   2132 2HG2 THR A 141      24.248 -13.448  15.980  1.00  0.73           H  
ATOM   2133 3HG2 THR A 141      25.753 -14.005  16.738  1.00  0.73           H  
ATOM   2134  N   VAL A 142      23.471 -16.041  15.349  1.00  0.70           N  
ATOM   2135  CA  VAL A 142      22.036 -16.255  15.468  1.00  0.70           C  
ATOM   2136  C   VAL A 142      21.479 -15.676  16.744  1.00  0.70           C  
ATOM   2137  O   VAL A 142      22.045 -15.884  17.807  1.00  0.70           O  
ATOM   2138  CB  VAL A 142      21.695 -17.758  15.450  1.00  0.70           C  
ATOM   2139  CG1 VAL A 142      20.244 -17.938  15.629  1.00  0.70           C  
ATOM   2140  CG2 VAL A 142      22.137 -18.374  14.155  1.00  0.70           C  
ATOM   2141  H   VAL A 142      24.109 -16.389  16.066  1.00  0.70           H  
ATOM   2142  HA  VAL A 142      21.538 -15.777  14.627  1.00  0.70           H  
ATOM   2143  HB  VAL A 142      22.198 -18.256  16.277  1.00  0.70           H  
ATOM   2144 1HG1 VAL A 142      20.005 -18.997  15.615  1.00  0.70           H  
ATOM   2145 2HG1 VAL A 142      19.910 -17.522  16.571  1.00  0.70           H  
ATOM   2146 3HG1 VAL A 142      19.739 -17.438  14.813  1.00  0.70           H  
ATOM   2147 1HG2 VAL A 142      21.894 -19.435  14.150  1.00  0.70           H  
ATOM   2148 2HG2 VAL A 142      21.638 -17.886  13.332  1.00  0.70           H  
ATOM   2149 3HG2 VAL A 142      23.188 -18.252  14.067  1.00  0.70           H  
ATOM   2150  N   ALA A 143      20.365 -14.958  16.661  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      19.731 -14.445  17.879  1.00  0.68           C  
ATOM   2152  C   ALA A 143      18.244 -14.701  17.825  1.00  0.68           C  
ATOM   2153  O   ALA A 143      17.657 -14.709  16.744  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      19.980 -12.974  18.041  1.00  0.68           C  
ATOM   2155  H   ALA A 143      19.969 -14.765  15.739  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      20.140 -14.980  18.739  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      19.513 -12.667  18.954  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143      21.025 -12.781  18.089  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      19.559 -12.436  17.196  1.00  0.68           H  
ATOM   2160  N   GLU A 144      17.605 -14.901  18.976  1.00  0.69           N  
ATOM   2161  CA  GLU A 144      16.175 -15.181  18.925  1.00  0.69           C  
ATOM   2162  C   GLU A 144      15.342 -14.313  19.859  1.00  0.69           C  
ATOM   2163  O   GLU A 144      15.686 -14.121  21.037  1.00  0.69           O  
ATOM   2164  CB  GLU A 144      15.959 -16.640  19.288  1.00  0.69           C  
ATOM   2165  CG  GLU A 144      16.671 -17.672  18.421  1.00  0.69           C  
ATOM   2166  CD  GLU A 144      16.501 -19.077  18.966  1.00  0.69           C  
ATOM   2167  OE1 GLU A 144      15.420 -19.402  19.418  1.00  0.69           O  
ATOM   2168  OE2 GLU A 144      17.450 -19.822  18.942  1.00  0.69           O  
ATOM   2169  H   GLU A 144      18.099 -14.889  19.873  1.00  0.69           H  
ATOM   2170  HA  GLU A 144      15.817 -15.005  17.911  1.00  0.69           H  
ATOM   2171 1HB  GLU A 144      16.277 -16.802  20.311  1.00  0.69           H  
ATOM   2172 2HB  GLU A 144      14.892 -16.861  19.237  1.00  0.69           H  
ATOM   2173 1HG  GLU A 144      16.254 -17.630  17.417  1.00  0.69           H  
ATOM   2174 2HG  GLU A 144      17.731 -17.440  18.361  1.00  0.69           H  
ATOM   2175  N   VAL A 145      14.212 -13.850  19.333  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      13.235 -13.020  20.032  1.00  0.70           C  
ATOM   2177  C   VAL A 145      11.832 -13.618  19.928  1.00  0.70           C  
ATOM   2178  O   VAL A 145      11.441 -14.116  18.879  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      13.278 -11.602  19.468  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      12.279 -10.780  20.115  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      14.676 -10.999  19.715  1.00  0.70           C  
ATOM   2182  H   VAL A 145      14.027 -14.070  18.352  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      13.503 -12.976  21.084  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      13.060 -11.623  18.396  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      12.329  -9.781  19.706  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      11.283 -11.185  19.944  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      12.491 -10.760  21.186  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      14.712 -10.005  19.330  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      14.881 -10.977  20.786  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      15.424 -11.597  19.212  1.00  0.70           H  
ATOM   2191  N   LYS A 146      11.068 -13.634  21.007  1.00  0.72           N  
ATOM   2192  CA  LYS A 146       9.749 -14.262  20.920  1.00  0.72           C  
ATOM   2193  C   LYS A 146       8.762 -13.406  20.093  1.00  0.72           C  
ATOM   2194  O   LYS A 146       8.791 -12.178  20.185  1.00  0.72           O  
ATOM   2195  CB  LYS A 146       9.220 -14.468  22.337  1.00  0.72           C  
ATOM   2196  CG  LYS A 146      10.070 -15.420  23.151  1.00  0.72           C  
ATOM   2197  CD  LYS A 146       9.529 -15.619  24.537  1.00  0.72           C  
ATOM   2198  CE  LYS A 146      10.473 -16.470  25.374  1.00  0.72           C  
ATOM   2199  NZ  LYS A 146       9.954 -16.675  26.747  1.00  0.72           N  
ATOM   2200  H   LYS A 146      11.374 -13.198  21.882  1.00  0.72           H  
ATOM   2201  HA  LYS A 146       9.853 -15.229  20.441  1.00  0.72           H  
ATOM   2202 1HB  LYS A 146       9.200 -13.509  22.864  1.00  0.72           H  
ATOM   2203 2HB  LYS A 146       8.199 -14.853  22.299  1.00  0.72           H  
ATOM   2204 1HG  LYS A 146      10.141 -16.380  22.645  1.00  0.72           H  
ATOM   2205 2HG  LYS A 146      11.070 -14.991  23.242  1.00  0.72           H  
ATOM   2206 1HD  LYS A 146       9.416 -14.647  25.018  1.00  0.72           H  
ATOM   2207 2HD  LYS A 146       8.554 -16.098  24.494  1.00  0.72           H  
ATOM   2208 1HE  LYS A 146      10.618 -17.436  24.895  1.00  0.72           H  
ATOM   2209 2HE  LYS A 146      11.434 -15.960  25.438  1.00  0.72           H  
ATOM   2210 1HZ  LYS A 146      10.602 -17.219  27.285  1.00  0.72           H  
ATOM   2211 2HZ  LYS A 146       9.824 -15.759  27.193  1.00  0.72           H  
ATOM   2212 3HZ  LYS A 146       9.066 -17.143  26.711  1.00  0.72           H  
ATOM   2213  N   LEU A 147       7.877 -14.047  19.307  1.00  0.74           N  
ATOM   2214  CA  LEU A 147       6.819 -13.323  18.582  1.00  0.74           C  
ATOM   2215  C   LEU A 147       5.478 -13.439  19.275  1.00  0.74           C  
ATOM   2216  O   LEU A 147       4.886 -12.439  19.689  1.00  0.74           O  
ATOM   2217  CB  LEU A 147       6.647 -13.872  17.152  1.00  0.74           C  
ATOM   2218  CG  LEU A 147       7.783 -13.629  16.189  1.00  0.74           C  
ATOM   2219  CD1 LEU A 147       7.515 -14.374  14.873  1.00  0.74           C  
ATOM   2220  CD2 LEU A 147       7.868 -12.122  15.930  1.00  0.74           C  
ATOM   2221  H   LEU A 147       7.902 -15.061  19.215  1.00  0.74           H  
ATOM   2222  HA  LEU A 147       7.091 -12.270  18.529  1.00  0.74           H  
ATOM   2223 1HB  LEU A 147       6.497 -14.948  17.204  1.00  0.74           H  
ATOM   2224 2HB  LEU A 147       5.748 -13.431  16.722  1.00  0.74           H  
ATOM   2225  HG  LEU A 147       8.709 -13.990  16.618  1.00  0.74           H  
ATOM   2226 1HD1 LEU A 147       8.317 -14.204  14.162  1.00  0.74           H  
ATOM   2227 2HD1 LEU A 147       7.444 -15.438  15.080  1.00  0.74           H  
ATOM   2228 3HD1 LEU A 147       6.580 -14.017  14.450  1.00  0.74           H  
ATOM   2229 1HD2 LEU A 147       8.653 -11.888  15.244  1.00  0.74           H  
ATOM   2230 2HD2 LEU A 147       6.931 -11.792  15.505  1.00  0.74           H  
ATOM   2231 3HD2 LEU A 147       8.050 -11.604  16.873  1.00  0.74           H  
ATOM   2232  N   VAL A 148       4.983 -14.667  19.374  1.00  0.75           N  
ATOM   2233  CA  VAL A 148       3.700 -14.902  20.023  1.00  0.75           C  
ATOM   2234  C   VAL A 148       3.589 -16.365  20.417  1.00  0.75           C  
ATOM   2235  O   VAL A 148       3.982 -17.244  19.642  1.00  0.75           O  
ATOM   2236  CB  VAL A 148       2.536 -14.499  19.098  1.00  0.75           C  
ATOM   2237  CG1 VAL A 148       2.512 -15.413  17.845  1.00  0.75           C  
ATOM   2238  CG2 VAL A 148       1.230 -14.547  19.886  1.00  0.75           C  
ATOM   2239  H   VAL A 148       5.546 -15.451  19.040  1.00  0.75           H  
ATOM   2240  HA  VAL A 148       3.650 -14.293  20.927  1.00  0.75           H  
ATOM   2241  HB  VAL A 148       2.696 -13.478  18.750  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 148       1.703 -15.114  17.183  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 148       3.462 -15.330  17.313  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 148       2.359 -16.446  18.159  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 148       0.415 -14.239  19.274  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 148       1.049 -15.541  20.230  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 148       1.305 -13.875  20.739  1.00  0.75           H  
ATOM   2248  N   GLY A 149       2.971 -16.645  21.556  1.00  0.74           N  
ATOM   2249  CA  GLY A 149       2.796 -18.029  21.951  1.00  0.74           C  
ATOM   2250  C   GLY A 149       4.152 -18.667  22.086  1.00  0.74           C  
ATOM   2251  O   GLY A 149       5.019 -18.151  22.790  1.00  0.74           O  
ATOM   2252  H   GLY A 149       2.646 -15.898  22.153  1.00  0.74           H  
ATOM   2253 1HA  GLY A 149       2.254 -18.091  22.894  1.00  0.74           H  
ATOM   2254 2HA  GLY A 149       2.219 -18.563  21.197  1.00  0.74           H  
ATOM   2255  N   ASP A 150       4.332 -19.780  21.397  1.00  0.73           N  
ATOM   2256  CA  ASP A 150       5.588 -20.504  21.441  1.00  0.73           C  
ATOM   2257  C   ASP A 150       6.469 -20.226  20.218  1.00  0.73           C  
ATOM   2258  O   ASP A 150       7.519 -20.850  20.052  1.00  0.73           O  
ATOM   2259  CB  ASP A 150       5.301 -21.998  21.523  1.00  0.73           C  
ATOM   2260  CG  ASP A 150       4.587 -22.413  22.823  1.00  0.73           C  
ATOM   2261  OD1 ASP A 150       4.993 -21.978  23.865  1.00  0.73           O  
ATOM   2262  OD2 ASP A 150       3.605 -23.155  22.754  1.00  0.73           O  
ATOM   2263  H   ASP A 150       3.571 -20.127  20.825  1.00  0.73           H  
ATOM   2264  HA  ASP A 150       6.135 -20.194  22.332  1.00  0.73           H  
ATOM   2265 1HB  ASP A 150       4.667 -22.270  20.689  1.00  0.73           H  
ATOM   2266 2HB  ASP A 150       6.233 -22.545  21.436  1.00  0.73           H  
ATOM   2267  N   VAL A 151       6.068 -19.289  19.357  1.00  0.70           N  
ATOM   2268  CA  VAL A 151       6.854 -19.067  18.146  1.00  0.70           C  
ATOM   2269  C   VAL A 151       7.777 -17.871  18.248  1.00  0.70           C  
ATOM   2270  O   VAL A 151       7.395 -16.782  18.705  1.00  0.70           O  
ATOM   2271  CB  VAL A 151       5.977 -18.975  16.899  1.00  0.70           C  
ATOM   2272  CG1 VAL A 151       6.869 -18.706  15.661  1.00  0.70           C  
ATOM   2273  CG2 VAL A 151       5.264 -20.273  16.755  1.00  0.70           C  
ATOM   2274  H   VAL A 151       5.225 -18.738  19.529  1.00  0.70           H  
ATOM   2275  HA  VAL A 151       7.477 -19.945  17.997  1.00  0.70           H  
ATOM   2276  HB  VAL A 151       5.260 -18.156  16.990  1.00  0.70           H  
ATOM   2277 1HG1 VAL A 151       6.278 -18.677  14.788  1.00  0.70           H  
ATOM   2278 2HG1 VAL A 151       7.392 -17.761  15.771  1.00  0.70           H  
ATOM   2279 3HG1 VAL A 151       7.593 -19.504  15.554  1.00  0.70           H  
ATOM   2280 1HG2 VAL A 151       4.662 -20.261  15.881  1.00  0.70           H  
ATOM   2281 2HG2 VAL A 151       6.006 -21.054  16.678  1.00  0.70           H  
ATOM   2282 3HG2 VAL A 151       4.640 -20.451  17.630  1.00  0.70           H  
ATOM   2283  N   ARG A 152       9.017 -18.118  17.844  1.00  0.67           N  
ATOM   2284  CA  ARG A 152      10.108 -17.162  17.888  1.00  0.67           C  
ATOM   2285  C   ARG A 152      10.517 -16.635  16.503  1.00  0.67           C  
ATOM   2286  O   ARG A 152      10.355 -17.330  15.493  1.00  0.67           O  
ATOM   2287  CB  ARG A 152      11.299 -17.869  18.504  1.00  0.67           C  
ATOM   2288  CG  ARG A 152      11.104 -18.394  19.935  1.00  0.67           C  
ATOM   2289  CD  ARG A 152      12.273 -19.241  20.361  1.00  0.67           C  
ATOM   2290  NE  ARG A 152      12.121 -19.805  21.713  1.00  0.67           N  
ATOM   2291  CZ  ARG A 152      13.086 -20.501  22.381  1.00  0.67           C  
ATOM   2292  NH1 ARG A 152      14.271 -20.709  21.841  1.00  0.67           N  
ATOM   2293  NH2 ARG A 152      12.854 -20.974  23.593  1.00  0.67           N  
ATOM   2294  H   ARG A 152       9.209 -19.057  17.484  1.00  0.67           H  
ATOM   2295  HA  ARG A 152       9.811 -16.319  18.501  1.00  0.67           H  
ATOM   2296 1HB  ARG A 152      11.554 -18.722  17.886  1.00  0.67           H  
ATOM   2297 2HB  ARG A 152      12.161 -17.195  18.511  1.00  0.67           H  
ATOM   2298 1HG  ARG A 152      11.018 -17.554  20.619  1.00  0.67           H  
ATOM   2299 2HG  ARG A 152      10.199 -19.006  19.985  1.00  0.67           H  
ATOM   2300 1HD  ARG A 152      12.356 -20.070  19.670  1.00  0.67           H  
ATOM   2301 2HD  ARG A 152      13.188 -18.658  20.324  1.00  0.67           H  
ATOM   2302  HE  ARG A 152      11.236 -19.676  22.176  1.00  0.67           H  
ATOM   2303 1HH1 ARG A 152      14.506 -20.343  20.910  1.00  0.67           H  
ATOM   2304 2HH1 ARG A 152      14.972 -21.227  22.357  1.00  0.67           H  
ATOM   2305 1HH2 ARG A 152      11.964 -20.836  24.046  1.00  0.67           H  
ATOM   2306 2HH2 ARG A 152      13.589 -21.480  24.083  1.00  0.67           H  
ATOM   2307  N   LEU A 153      11.067 -15.417  16.486  1.00  0.65           N  
ATOM   2308  CA  LEU A 153      11.677 -14.807  15.307  1.00  0.65           C  
ATOM   2309  C   LEU A 153      13.178 -14.905  15.458  1.00  0.65           C  
ATOM   2310  O   LEU A 153      13.756 -14.457  16.456  1.00  0.65           O  
ATOM   2311  CB  LEU A 153      11.283 -13.336  15.139  1.00  0.65           C  
ATOM   2312  CG  LEU A 153      11.912 -12.541  13.955  1.00  0.65           C  
ATOM   2313  CD1 LEU A 153      11.454 -13.121  12.632  1.00  0.65           C  
ATOM   2314  CD2 LEU A 153      11.471 -11.096  14.043  1.00  0.65           C  
ATOM   2315  H   LEU A 153      11.114 -14.902  17.354  1.00  0.65           H  
ATOM   2316  HA  LEU A 153      11.370 -15.358  14.422  1.00  0.65           H  
ATOM   2317 1HB  LEU A 153      10.261 -13.322  14.959  1.00  0.65           H  
ATOM   2318 2HB  LEU A 153      11.484 -12.801  16.072  1.00  0.65           H  
ATOM   2319  HG  LEU A 153      13.004 -12.605  14.003  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 153      11.898 -12.552  11.820  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 153      11.769 -14.141  12.562  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 153      10.370 -13.069  12.564  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 153      11.905 -10.533  13.219  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 153      10.391 -11.040  13.979  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 153      11.799 -10.675  14.989  1.00  0.65           H  
ATOM   2326  N   GLU A 154      13.800 -15.544  14.501  1.00  0.63           N  
ATOM   2327  CA  GLU A 154      15.227 -15.737  14.552  1.00  0.63           C  
ATOM   2328  C   GLU A 154      15.896 -14.763  13.603  1.00  0.63           C  
ATOM   2329  O   GLU A 154      15.442 -14.554  12.477  1.00  0.63           O  
ATOM   2330  CB  GLU A 154      15.562 -17.190  14.241  1.00  0.63           C  
ATOM   2331  CG  GLU A 154      16.990 -17.561  14.297  1.00  0.63           C  
ATOM   2332  CD  GLU A 154      17.208 -19.010  13.918  1.00  0.63           C  
ATOM   2333  OE1 GLU A 154      16.236 -19.676  13.680  1.00  0.63           O  
ATOM   2334  OE2 GLU A 154      18.331 -19.444  13.864  1.00  0.63           O  
ATOM   2335  H   GLU A 154      13.260 -15.890  13.710  1.00  0.63           H  
ATOM   2336  HA  GLU A 154      15.581 -15.519  15.557  1.00  0.63           H  
ATOM   2337 1HB  GLU A 154      15.038 -17.827  14.952  1.00  0.63           H  
ATOM   2338 2HB  GLU A 154      15.189 -17.439  13.283  1.00  0.63           H  
ATOM   2339 1HG  GLU A 154      17.546 -16.919  13.647  1.00  0.63           H  
ATOM   2340 2HG  GLU A 154      17.344 -17.392  15.309  1.00  0.63           H  
ATOM   2341  N   PHE A 155      16.938 -14.125  14.083  1.00  0.63           N  
ATOM   2342  CA  PHE A 155      17.694 -13.196  13.277  1.00  0.63           C  
ATOM   2343  C   PHE A 155      19.012 -13.856  12.955  1.00  0.63           C  
ATOM   2344  O   PHE A 155      19.768 -14.203  13.867  1.00  0.63           O  
ATOM   2345  CB  PHE A 155      17.953 -11.902  14.020  1.00  0.63           C  
ATOM   2346  CG  PHE A 155      16.764 -11.123  14.384  1.00  0.63           C  
ATOM   2347  CD1 PHE A 155      16.485 -10.847  15.718  1.00  0.63           C  
ATOM   2348  CD2 PHE A 155      15.913 -10.667  13.419  1.00  0.63           C  
ATOM   2349  CE1 PHE A 155      15.375 -10.110  16.057  1.00  0.63           C  
ATOM   2350  CE2 PHE A 155      14.807  -9.945  13.752  1.00  0.63           C  
ATOM   2351  CZ  PHE A 155      14.537  -9.657  15.079  1.00  0.63           C  
ATOM   2352  H   PHE A 155      17.235 -14.320  15.035  1.00  0.63           H  
ATOM   2353  HA  PHE A 155      17.165 -12.992  12.343  1.00  0.63           H  
ATOM   2354 1HB  PHE A 155      18.508 -12.117  14.934  1.00  0.63           H  
ATOM   2355 2HB  PHE A 155      18.580 -11.278  13.410  1.00  0.63           H  
ATOM   2356  HD1 PHE A 155      17.160 -11.214  16.494  1.00  0.63           H  
ATOM   2357  HD2 PHE A 155      16.130 -10.889  12.380  1.00  0.63           H  
ATOM   2358  HE1 PHE A 155      15.165  -9.888  17.092  1.00  0.63           H  
ATOM   2359  HE2 PHE A 155      14.140  -9.594  12.969  1.00  0.63           H  
ATOM   2360  HZ  PHE A 155      13.656  -9.074  15.346  1.00  0.63           H  
ATOM   2361  N   VAL A 156      19.270 -14.094  11.677  1.00  0.66           N  
ATOM   2362  CA  VAL A 156      20.488 -14.793  11.316  1.00  0.66           C  
ATOM   2363  C   VAL A 156      21.382 -13.964  10.415  1.00  0.66           C  
ATOM   2364  O   VAL A 156      20.953 -13.479   9.367  1.00  0.66           O  
ATOM   2365  CB  VAL A 156      20.146 -16.097  10.568  1.00  0.66           C  
ATOM   2366  CG1 VAL A 156      21.432 -16.845  10.195  1.00  0.66           C  
ATOM   2367  CG2 VAL A 156      19.220 -16.937  11.399  1.00  0.66           C  
ATOM   2368  H   VAL A 156      18.604 -13.814  10.954  1.00  0.66           H  
ATOM   2369  HA  VAL A 156      21.040 -15.038  12.222  1.00  0.66           H  
ATOM   2370  HB  VAL A 156      19.639 -15.846   9.630  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 156      21.177 -17.754   9.646  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 156      22.064 -16.218   9.570  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 156      21.961 -17.102  11.102  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 156      18.965 -17.840  10.854  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 156      19.692 -17.202  12.334  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 156      18.314 -16.371  11.595  1.00  0.66           H  
ATOM   2377  N   SER A 157      22.634 -13.827  10.807  1.00  0.72           N  
ATOM   2378  CA  SER A 157      23.613 -13.165   9.969  1.00  0.72           C  
ATOM   2379  C   SER A 157      24.611 -14.202   9.563  1.00  0.72           C  
ATOM   2380  O   SER A 157      25.271 -14.797  10.412  1.00  0.72           O  
ATOM   2381  CB  SER A 157      24.310 -12.042  10.674  1.00  0.72           C  
ATOM   2382  OG  SER A 157      23.424 -11.044  10.951  1.00  0.72           O  
ATOM   2383  H   SER A 157      22.916 -14.218  11.705  1.00  0.72           H  
ATOM   2384  HA  SER A 157      23.127 -12.771   9.074  1.00  0.72           H  
ATOM   2385 1HB  SER A 157      24.753 -12.407  11.595  1.00  0.72           H  
ATOM   2386 2HB  SER A 157      25.112 -11.656  10.047  1.00  0.72           H  
ATOM   2387  HG  SER A 157      23.060 -10.759  10.065  1.00  0.72           H  
ATOM   2388  N   ARG A 158      24.731 -14.440   8.279  1.00  0.79           N  
ATOM   2389  CA  ARG A 158      25.633 -15.485   7.857  1.00  0.79           C  
ATOM   2390  C   ARG A 158      26.620 -15.036   6.821  1.00  0.79           C  
ATOM   2391  O   ARG A 158      26.380 -14.106   6.046  1.00  0.79           O  
ATOM   2392  CB  ARG A 158      24.821 -16.701   7.410  1.00  0.79           C  
ATOM   2393  CG  ARG A 158      23.821 -16.516   6.307  1.00  0.79           C  
ATOM   2394  CD  ARG A 158      23.120 -17.820   6.014  1.00  0.79           C  
ATOM   2395  NE  ARG A 158      21.963 -17.630   5.167  1.00  0.79           N  
ATOM   2396  CZ  ARG A 158      21.937 -17.530   3.832  1.00  0.79           C  
ATOM   2397  NH1 ARG A 158      23.030 -17.611   3.092  1.00  0.79           N  
ATOM   2398  NH2 ARG A 158      20.759 -17.336   3.284  1.00  0.79           N  
ATOM   2399  H   ARG A 158      24.176 -13.925   7.607  1.00  0.79           H  
ATOM   2400  HA  ARG A 158      26.215 -15.803   8.718  1.00  0.79           H  
ATOM   2401 1HB  ARG A 158      25.506 -17.479   7.070  1.00  0.79           H  
ATOM   2402 2HB  ARG A 158      24.274 -17.098   8.262  1.00  0.79           H  
ATOM   2403 1HG  ARG A 158      23.071 -15.774   6.596  1.00  0.79           H  
ATOM   2404 2HG  ARG A 158      24.330 -16.189   5.397  1.00  0.79           H  
ATOM   2405 1HD  ARG A 158      23.800 -18.506   5.513  1.00  0.79           H  
ATOM   2406 2HD  ARG A 158      22.781 -18.268   6.950  1.00  0.79           H  
ATOM   2407  HE  ARG A 158      21.040 -17.574   5.627  1.00  0.79           H  
ATOM   2408 1HH1 ARG A 158      23.952 -17.771   3.525  1.00  0.79           H  
ATOM   2409 2HH1 ARG A 158      22.964 -17.525   2.092  1.00  0.79           H  
ATOM   2410 1HH2 ARG A 158      19.946 -17.273   3.927  1.00  0.79           H  
ATOM   2411 2HH2 ARG A 158      20.659 -17.227   2.291  1.00  0.79           H  
ATOM   2412  N   ARG A 159      27.753 -15.713   6.834  1.00  0.87           N  
ATOM   2413  CA  ARG A 159      28.831 -15.475   5.910  1.00  0.87           C  
ATOM   2414  C   ARG A 159      29.148 -16.828   5.281  1.00  0.87           C  
ATOM   2415  O   ARG A 159      30.307 -17.236   5.142  1.00  0.87           O  
ATOM   2416  CB  ARG A 159      30.007 -14.869   6.659  1.00  0.87           C  
ATOM   2417  CG  ARG A 159      29.665 -13.475   7.294  1.00  0.87           C  
ATOM   2418  CD  ARG A 159      29.397 -12.375   6.295  1.00  0.87           C  
ATOM   2419  NE  ARG A 159      29.093 -11.086   6.971  1.00  0.87           N  
ATOM   2420  CZ  ARG A 159      27.835 -10.679   7.349  1.00  0.87           C  
ATOM   2421  NH1 ARG A 159      26.789 -11.439   7.101  1.00  0.87           N  
ATOM   2422  NH2 ARG A 159      27.652  -9.508   7.972  1.00  0.87           N  
ATOM   2423  H   ARG A 159      27.900 -16.401   7.572  1.00  0.87           H  
ATOM   2424  HA  ARG A 159      28.504 -14.785   5.132  1.00  0.87           H  
ATOM   2425 1HB  ARG A 159      30.314 -15.540   7.466  1.00  0.87           H  
ATOM   2426 2HB  ARG A 159      30.853 -14.743   5.986  1.00  0.87           H  
ATOM   2427 1HG  ARG A 159      28.793 -13.571   7.937  1.00  0.87           H  
ATOM   2428 2HG  ARG A 159      30.512 -13.160   7.903  1.00  0.87           H  
ATOM   2429 1HD  ARG A 159      30.275 -12.231   5.666  1.00  0.87           H  
ATOM   2430 2HD  ARG A 159      28.545 -12.643   5.672  1.00  0.87           H  
ATOM   2431  HE  ARG A 159      29.866 -10.471   7.180  1.00  0.87           H  
ATOM   2432 1HH1 ARG A 159      26.882 -12.342   6.620  1.00  0.87           H  
ATOM   2433 2HH1 ARG A 159      25.870 -11.124   7.362  1.00  0.87           H  
ATOM   2434 1HH2 ARG A 159      28.439  -8.906   8.163  1.00  0.87           H  
ATOM   2435 2HH2 ARG A 159      26.701  -9.209   8.282  1.00  0.87           H  
ATOM   2436  N   GLY A 160      28.064 -17.538   4.969  1.00  0.94           N  
ATOM   2437  CA  GLY A 160      28.057 -18.883   4.411  1.00  0.94           C  
ATOM   2438  C   GLY A 160      26.639 -19.270   3.978  1.00  0.94           C  
ATOM   2439  O   GLY A 160      25.758 -18.407   3.894  1.00  0.94           O  
ATOM   2440  H   GLY A 160      27.175 -17.091   5.130  1.00  0.94           H  
ATOM   2441 1HA  GLY A 160      28.728 -18.930   3.552  1.00  0.94           H  
ATOM   2442 2HA  GLY A 160      28.425 -19.591   5.155  1.00  0.94           H  
ATOM   2443  N   ASP A 161      26.450 -20.554   3.667  1.00  0.96           N  
ATOM   2444  CA  ASP A 161      25.190 -21.098   3.137  1.00  0.96           C  
ATOM   2445  C   ASP A 161      24.234 -21.729   4.165  1.00  0.96           C  
ATOM   2446  O   ASP A 161      23.036 -21.860   3.905  1.00  0.96           O  
ATOM   2447  CB  ASP A 161      25.515 -22.145   2.066  1.00  0.96           C  
ATOM   2448  CG  ASP A 161      26.251 -21.561   0.866  1.00  0.96           C  
ATOM   2449  OD1 ASP A 161      25.728 -20.672   0.239  1.00  0.96           O  
ATOM   2450  OD2 ASP A 161      27.345 -22.002   0.605  1.00  0.96           O  
ATOM   2451  H   ASP A 161      27.230 -21.186   3.779  1.00  0.96           H  
ATOM   2452  HA  ASP A 161      24.656 -20.279   2.657  1.00  0.96           H  
ATOM   2453 1HB  ASP A 161      26.136 -22.919   2.490  1.00  0.96           H  
ATOM   2454 2HB  ASP A 161      24.594 -22.618   1.725  1.00  0.96           H  
ATOM   2455  N   PHE A 162      24.773 -22.193   5.286  1.00  0.94           N  
ATOM   2456  CA  PHE A 162      23.997 -22.976   6.255  1.00  0.94           C  
ATOM   2457  C   PHE A 162      24.511 -22.770   7.671  1.00  0.94           C  
ATOM   2458  O   PHE A 162      25.555 -22.147   7.863  1.00  0.94           O  
ATOM   2459  CB  PHE A 162      24.096 -24.456   5.899  1.00  0.94           C  
ATOM   2460  CG  PHE A 162      25.514 -24.997   6.052  1.00  0.94           C  
ATOM   2461  CD1 PHE A 162      25.877 -25.642   7.194  1.00  0.94           C  
ATOM   2462  CD2 PHE A 162      26.464 -24.838   5.065  1.00  0.94           C  
ATOM   2463  CE1 PHE A 162      27.144 -26.138   7.387  1.00  0.94           C  
ATOM   2464  CE2 PHE A 162      27.747 -25.323   5.230  1.00  0.94           C  
ATOM   2465  CZ  PHE A 162      28.091 -25.979   6.402  1.00  0.94           C  
ATOM   2466  H   PHE A 162      25.751 -22.025   5.461  1.00  0.94           H  
ATOM   2467  HA  PHE A 162      22.955 -22.659   6.211  1.00  0.94           H  
ATOM   2468 1HB  PHE A 162      23.439 -25.039   6.543  1.00  0.94           H  
ATOM   2469 2HB  PHE A 162      23.775 -24.621   4.869  1.00  0.94           H  
ATOM   2470  HD1 PHE A 162      25.129 -25.764   7.940  1.00  0.94           H  
ATOM   2471  HD2 PHE A 162      26.188 -24.337   4.156  1.00  0.94           H  
ATOM   2472  HE1 PHE A 162      27.386 -26.658   8.313  1.00  0.94           H  
ATOM   2473  HE2 PHE A 162      28.483 -25.192   4.437  1.00  0.94           H  
ATOM   2474  HZ  PHE A 162      29.099 -26.369   6.539  1.00  0.94           H  
ATOM   2475  N   LEU A 163      23.776 -23.273   8.670  1.00  0.89           N  
ATOM   2476  CA  LEU A 163      24.238 -23.147  10.049  1.00  0.89           C  
ATOM   2477  C   LEU A 163      25.320 -24.199  10.335  1.00  0.89           C  
ATOM   2478  O   LEU A 163      25.049 -25.394  10.184  1.00  0.89           O  
ATOM   2479  CB  LEU A 163      23.097 -23.432  11.027  1.00  0.89           C  
ATOM   2480  CG  LEU A 163      21.862 -22.541  10.967  1.00  0.89           C  
ATOM   2481  CD1 LEU A 163      20.855 -23.055  11.995  1.00  0.89           C  
ATOM   2482  CD2 LEU A 163      22.248 -21.111  11.225  1.00  0.89           C  
ATOM   2483  H   LEU A 163      22.913 -23.754   8.463  1.00  0.89           H  
ATOM   2484  HA  LEU A 163      24.592 -22.138  10.203  1.00  0.89           H  
ATOM   2485 1HB  LEU A 163      22.771 -24.447  10.872  1.00  0.89           H  
ATOM   2486 2HB  LEU A 163      23.496 -23.367  12.042  1.00  0.89           H  
ATOM   2487  HG  LEU A 163      21.402 -22.614   9.980  1.00  0.89           H  
ATOM   2488 1HD1 LEU A 163      19.949 -22.444  11.967  1.00  0.89           H  
ATOM   2489 2HD1 LEU A 163      20.599 -24.086  11.769  1.00  0.89           H  
ATOM   2490 3HD1 LEU A 163      21.296 -23.003  12.993  1.00  0.89           H  
ATOM   2491 1HD2 LEU A 163      21.361 -20.472  11.180  1.00  0.89           H  
ATOM   2492 2HD2 LEU A 163      22.705 -21.025  12.209  1.00  0.89           H  
ATOM   2493 3HD2 LEU A 163      22.959 -20.805  10.460  1.00  0.89           H  
ATOM   2494  N   PRO A 164      26.511 -23.825  10.810  1.00  0.82           N  
ATOM   2495  CA  PRO A 164      27.568 -24.744  11.135  1.00  0.82           C  
ATOM   2496  C   PRO A 164      27.033 -25.784  12.083  1.00  0.82           C  
ATOM   2497  O   PRO A 164      26.271 -25.479  12.994  1.00  0.82           O  
ATOM   2498  CB  PRO A 164      28.605 -23.836  11.772  1.00  0.82           C  
ATOM   2499  CG  PRO A 164      28.370 -22.506  11.105  1.00  0.82           C  
ATOM   2500  CD  PRO A 164      26.880 -22.421  10.924  1.00  0.82           C  
ATOM   2501  HA  PRO A 164      27.952 -25.205  10.215  1.00  0.82           H  
ATOM   2502 1HB  PRO A 164      28.477 -23.813  12.864  1.00  0.82           H  
ATOM   2503 2HB  PRO A 164      29.619 -24.235  11.591  1.00  0.82           H  
ATOM   2504 1HG  PRO A 164      28.766 -21.695  11.715  1.00  0.82           H  
ATOM   2505 2HG  PRO A 164      28.910 -22.467  10.149  1.00  0.82           H  
ATOM   2506 1HD  PRO A 164      26.389 -21.937  11.761  1.00  0.82           H  
ATOM   2507 2HD  PRO A 164      26.718 -21.914   9.984  1.00  0.82           H  
ATOM   2508  N   GLY A 165      27.436 -27.015  11.856  1.00  0.76           N  
ATOM   2509  CA  GLY A 165      26.960 -28.152  12.617  1.00  0.76           C  
ATOM   2510  C   GLY A 165      26.225 -29.096  11.669  1.00  0.76           C  
ATOM   2511  O   GLY A 165      26.207 -30.306  11.886  1.00  0.76           O  
ATOM   2512  H   GLY A 165      28.088 -27.186  11.103  1.00  0.76           H  
ATOM   2513 1HA  GLY A 165      27.800 -28.668  13.080  1.00  0.76           H  
ATOM   2514 2HA  GLY A 165      26.298 -27.819  13.412  1.00  0.76           H  
ATOM   2515  N   PHE A 166      25.671 -28.557  10.579  1.00  0.74           N  
ATOM   2516  CA  PHE A 166      25.056 -29.446   9.589  1.00  0.74           C  
ATOM   2517  C   PHE A 166      26.125 -30.055   8.676  1.00  0.74           C  
ATOM   2518  O   PHE A 166      27.145 -29.418   8.399  1.00  0.74           O  
ATOM   2519  CB  PHE A 166      24.059 -28.763   8.657  1.00  0.74           C  
ATOM   2520  CG  PHE A 166      22.675 -28.350   9.127  1.00  0.74           C  
ATOM   2521  CD1 PHE A 166      22.350 -27.027   9.358  1.00  0.74           C  
ATOM   2522  CD2 PHE A 166      21.681 -29.304   9.284  1.00  0.74           C  
ATOM   2523  CE1 PHE A 166      21.061 -26.665   9.740  1.00  0.74           C  
ATOM   2524  CE2 PHE A 166      20.407 -28.950   9.665  1.00  0.74           C  
ATOM   2525  CZ  PHE A 166      20.096 -27.626   9.895  1.00  0.74           C  
ATOM   2526  H   PHE A 166      25.657 -27.540  10.447  1.00  0.74           H  
ATOM   2527  HA  PHE A 166      24.553 -30.259  10.105  1.00  0.74           H  
ATOM   2528 1HB  PHE A 166      24.524 -27.906   8.208  1.00  0.74           H  
ATOM   2529 2HB  PHE A 166      23.908 -29.449   7.885  1.00  0.74           H  
ATOM   2530  HD1 PHE A 166      23.107 -26.271   9.223  1.00  0.74           H  
ATOM   2531  HD2 PHE A 166      21.917 -30.341   9.090  1.00  0.74           H  
ATOM   2532  HE1 PHE A 166      20.816 -25.619   9.913  1.00  0.74           H  
ATOM   2533  HE2 PHE A 166      19.648 -29.717   9.771  1.00  0.74           H  
ATOM   2534  HZ  PHE A 166      19.095 -27.343  10.191  1.00  0.74           H  
ATOM   2535  N   ALA A 167      25.900 -31.289   8.214  1.00  0.74           N  
ATOM   2536  CA  ALA A 167      26.779 -31.937   7.247  1.00  0.74           C  
ATOM   2537  C   ALA A 167      26.031 -32.139   5.909  1.00  0.74           C  
ATOM   2538  O   ALA A 167      24.848 -32.444   5.925  1.00  0.74           O  
ATOM   2539  CB  ALA A 167      27.241 -33.278   7.792  1.00  0.74           C  
ATOM   2540  H   ALA A 167      25.084 -31.791   8.535  1.00  0.74           H  
ATOM   2541  HA  ALA A 167      27.641 -31.305   7.115  1.00  0.74           H  
ATOM   2542 1HB  ALA A 167      27.912 -33.754   7.078  1.00  0.74           H  
ATOM   2543 2HB  ALA A 167      27.764 -33.124   8.737  1.00  0.74           H  
ATOM   2544 3HB  ALA A 167      26.373 -33.919   7.958  1.00  0.74           H  
ATOM   2545  N   PRO A 168      26.677 -32.028   4.738  1.00  0.78           N  
ATOM   2546  CA  PRO A 168      26.085 -32.279   3.422  1.00  0.78           C  
ATOM   2547  C   PRO A 168      25.527 -33.689   3.210  1.00  0.78           C  
ATOM   2548  O   PRO A 168      26.113 -34.679   3.657  1.00  0.78           O  
ATOM   2549  CB  PRO A 168      27.275 -32.056   2.485  1.00  0.78           C  
ATOM   2550  CG  PRO A 168      28.199 -31.127   3.234  1.00  0.78           C  
ATOM   2551  CD  PRO A 168      28.062 -31.514   4.687  1.00  0.78           C  
ATOM   2552  HA  PRO A 168      25.303 -31.537   3.231  1.00  0.78           H  
ATOM   2553 1HB  PRO A 168      27.740 -33.022   2.237  1.00  0.78           H  
ATOM   2554 2HB  PRO A 168      26.915 -31.627   1.538  1.00  0.78           H  
ATOM   2555 1HG  PRO A 168      29.230 -31.237   2.861  1.00  0.78           H  
ATOM   2556 2HG  PRO A 168      27.905 -30.083   3.049  1.00  0.78           H  
ATOM   2557 1HD  PRO A 168      28.789 -32.285   4.981  1.00  0.78           H  
ATOM   2558 2HD  PRO A 168      28.175 -30.576   5.249  1.00  0.78           H  
ATOM   2559  N   VAL A 169      24.445 -33.766   2.436  1.00  0.86           N  
ATOM   2560  CA  VAL A 169      23.815 -35.019   2.023  1.00  0.86           C  
ATOM   2561  C   VAL A 169      24.129 -35.330   0.549  1.00  0.86           C  
ATOM   2562  O   VAL A 169      23.848 -34.503  -0.316  1.00  0.86           O  
ATOM   2563  CB  VAL A 169      22.292 -34.930   2.174  1.00  0.86           C  
ATOM   2564  CG1 VAL A 169      21.624 -36.210   1.692  1.00  0.86           C  
ATOM   2565  CG2 VAL A 169      21.958 -34.690   3.586  1.00  0.86           C  
ATOM   2566  H   VAL A 169      24.002 -32.893   2.155  1.00  0.86           H  
ATOM   2567  HA  VAL A 169      24.151 -35.796   2.694  1.00  0.86           H  
ATOM   2568  HB  VAL A 169      21.924 -34.110   1.561  1.00  0.86           H  
ATOM   2569 1HG1 VAL A 169      20.543 -36.115   1.798  1.00  0.86           H  
ATOM   2570 2HG1 VAL A 169      21.867 -36.377   0.644  1.00  0.86           H  
ATOM   2571 3HG1 VAL A 169      21.977 -37.048   2.283  1.00  0.86           H  
ATOM   2572 1HG2 VAL A 169      20.877 -34.606   3.676  1.00  0.86           H  
ATOM   2573 2HG2 VAL A 169      22.321 -35.518   4.192  1.00  0.86           H  
ATOM   2574 3HG2 VAL A 169      22.423 -33.782   3.912  1.00  0.86           H  
ATOM   2575  N   PRO A 170      24.747 -36.477   0.225  1.00  0.96           N  
ATOM   2576  CA  PRO A 170      25.065 -36.916  -1.124  1.00  0.96           C  
ATOM   2577  C   PRO A 170      23.832 -37.048  -2.009  1.00  0.96           C  
ATOM   2578  O   PRO A 170      22.746 -37.413  -1.545  1.00  0.96           O  
ATOM   2579  CB  PRO A 170      25.712 -38.286  -0.900  1.00  0.96           C  
ATOM   2580  CG  PRO A 170      26.247 -38.235   0.506  1.00  0.96           C  
ATOM   2581  CD  PRO A 170      25.273 -37.369   1.276  1.00  0.96           C  
ATOM   2582  HA  PRO A 170      25.785 -36.208  -1.568  1.00  0.96           H  
ATOM   2583 1HB  PRO A 170      24.967 -39.074  -1.057  1.00  0.96           H  
ATOM   2584 2HB  PRO A 170      26.502 -38.454  -1.647  1.00  0.96           H  
ATOM   2585 1HG  PRO A 170      26.327 -39.253   0.921  1.00  0.96           H  
ATOM   2586 2HG  PRO A 170      27.265 -37.816   0.505  1.00  0.96           H  
ATOM   2587 1HD  PRO A 170      24.478 -37.961   1.719  1.00  0.96           H  
ATOM   2588 2HD  PRO A 170      25.868 -36.813   2.019  1.00  0.96           H  
ATOM   2589  N   ALA A 171      24.024 -36.846  -3.310  1.00  1.07           N  
ATOM   2590  CA  ALA A 171      22.948 -36.993  -4.296  1.00  1.07           C  
ATOM   2591  C   ALA A 171      22.353 -38.394  -4.262  1.00  1.07           C  
ATOM   2592  O   ALA A 171      21.185 -38.591  -4.585  1.00  1.07           O  
ATOM   2593  CB  ALA A 171      23.470 -36.708  -5.688  1.00  1.07           C  
ATOM   2594  H   ALA A 171      24.938 -36.553  -3.629  1.00  1.07           H  
ATOM   2595  HA  ALA A 171      22.160 -36.282  -4.043  1.00  1.07           H  
ATOM   2596 1HB  ALA A 171      22.656 -36.800  -6.407  1.00  1.07           H  
ATOM   2597 2HB  ALA A 171      23.884 -35.707  -5.729  1.00  1.07           H  
ATOM   2598 3HB  ALA A 171      24.251 -37.429  -5.933  1.00  1.07           H  
ATOM   2599  N   GLU A 172      23.185 -39.359  -3.877  1.00  1.19           N  
ATOM   2600  CA  GLU A 172      22.834 -40.767  -3.773  1.00  1.19           C  
ATOM   2601  C   GLU A 172      21.762 -41.010  -2.710  1.00  1.19           C  
ATOM   2602  O   GLU A 172      21.058 -42.018  -2.752  1.00  1.19           O  
ATOM   2603  CB  GLU A 172      24.080 -41.589  -3.442  1.00  1.19           C  
ATOM   2604  CG  GLU A 172      25.114 -41.631  -4.562  1.00  1.19           C  
ATOM   2605  CD  GLU A 172      26.353 -42.432  -4.217  1.00  1.19           C  
ATOM   2606  OE1 GLU A 172      26.467 -42.871  -3.097  1.00  1.19           O  
ATOM   2607  OE2 GLU A 172      27.183 -42.599  -5.080  1.00  1.19           O  
ATOM   2608  H   GLU A 172      24.125 -39.088  -3.635  1.00  1.19           H  
ATOM   2609  HA  GLU A 172      22.439 -41.094  -4.736  1.00  1.19           H  
ATOM   2610 1HB  GLU A 172      24.559 -41.176  -2.554  1.00  1.19           H  
ATOM   2611 2HB  GLU A 172      23.788 -42.613  -3.209  1.00  1.19           H  
ATOM   2612 1HG  GLU A 172      24.651 -42.062  -5.449  1.00  1.19           H  
ATOM   2613 2HG  GLU A 172      25.403 -40.608  -4.800  1.00  1.19           H  
ATOM   2614  N   LEU A 173      21.675 -40.106  -1.729  1.00  1.30           N  
ATOM   2615  CA  LEU A 173      20.700 -40.219  -0.661  1.00  1.30           C  
ATOM   2616  C   LEU A 173      19.491 -39.368  -0.998  1.00  1.30           C  
ATOM   2617  O   LEU A 173      18.353 -39.750  -0.706  1.00  1.30           O  
ATOM   2618  CB  LEU A 173      21.275 -39.749   0.677  1.00  1.30           C  
ATOM   2619  CG  LEU A 173      22.054 -40.778   1.484  1.00  1.30           C  
ATOM   2620  CD1 LEU A 173      23.308 -41.173   0.721  1.00  1.30           C  
ATOM   2621  CD2 LEU A 173      22.394 -40.184   2.845  1.00  1.30           C  
ATOM   2622  H   LEU A 173      22.267 -39.284  -1.745  1.00  1.30           H  
ATOM   2623  HA  LEU A 173      20.385 -41.256  -0.572  1.00  1.30           H  
ATOM   2624 1HB  LEU A 173      21.954 -38.922   0.472  1.00  1.30           H  
ATOM   2625 2HB  LEU A 173      20.460 -39.376   1.295  1.00  1.30           H  
ATOM   2626  HG  LEU A 173      21.447 -41.674   1.623  1.00  1.30           H  
ATOM   2627 1HD1 LEU A 173      23.867 -41.911   1.293  1.00  1.30           H  
ATOM   2628 2HD1 LEU A 173      23.038 -41.597  -0.238  1.00  1.30           H  
ATOM   2629 3HD1 LEU A 173      23.918 -40.298   0.570  1.00  1.30           H  
ATOM   2630 1HD2 LEU A 173      22.946 -40.917   3.433  1.00  1.30           H  
ATOM   2631 2HD2 LEU A 173      22.994 -39.301   2.718  1.00  1.30           H  
ATOM   2632 3HD2 LEU A 173      21.472 -39.922   3.363  1.00  1.30           H  
ATOM   2633  N   SER A 174      19.732 -38.210  -1.619  1.00  1.36           N  
ATOM   2634  CA  SER A 174      18.620 -37.325  -1.930  1.00  1.36           C  
ATOM   2635  C   SER A 174      18.753 -36.665  -3.305  1.00  1.36           C  
ATOM   2636  O   SER A 174      19.381 -35.608  -3.429  1.00  1.36           O  
ATOM   2637  CB  SER A 174      18.463 -36.242  -0.912  1.00  1.36           C  
ATOM   2638  OG  SER A 174      17.260 -35.522  -1.175  1.00  1.36           O  
ATOM   2639  H   SER A 174      20.693 -37.939  -1.830  1.00  1.36           H  
ATOM   2640  HA  SER A 174      17.709 -37.902  -1.900  1.00  1.36           H  
ATOM   2641 1HB  SER A 174      18.442 -36.677   0.081  1.00  1.36           H  
ATOM   2642 2HB  SER A 174      19.319 -35.565  -0.958  1.00  1.36           H  
ATOM   2643  HG  SER A 174      17.221 -35.425  -2.150  1.00  1.36           H  
ATOM   2644  N   PRO A 175      18.207 -37.286  -4.357  1.00  1.37           N  
ATOM   2645  CA  PRO A 175      18.237 -36.810  -5.717  1.00  1.37           C  
ATOM   2646  C   PRO A 175      17.636 -35.407  -5.734  1.00  1.37           C  
ATOM   2647  O   PRO A 175      16.822 -35.067  -4.870  1.00  1.37           O  
ATOM   2648  CB  PRO A 175      17.346 -37.830  -6.449  1.00  1.37           C  
ATOM   2649  CG  PRO A 175      17.436 -39.080  -5.609  1.00  1.37           C  
ATOM   2650  CD  PRO A 175      17.529 -38.592  -4.195  1.00  1.37           C  
ATOM   2651  HA  PRO A 175      19.276 -36.837  -6.069  1.00  1.37           H  
ATOM   2652 1HB  PRO A 175      16.322 -37.439  -6.541  1.00  1.37           H  
ATOM   2653 2HB  PRO A 175      17.718 -37.999  -7.467  1.00  1.37           H  
ATOM   2654 1HG  PRO A 175      16.561 -39.724  -5.781  1.00  1.37           H  
ATOM   2655 2HG  PRO A 175      18.325 -39.664  -5.900  1.00  1.37           H  
ATOM   2656 1HD  PRO A 175      16.523 -38.469  -3.765  1.00  1.37           H  
ATOM   2657 2HD  PRO A 175      18.154 -39.302  -3.629  1.00  1.37           H  
ATOM   2658  N   PRO A 176      17.960 -34.583  -6.728  1.00  1.32           N  
ATOM   2659  CA  PRO A 176      17.515 -33.213  -6.862  1.00  1.32           C  
ATOM   2660  C   PRO A 176      16.064 -33.098  -7.271  1.00  1.32           C  
ATOM   2661  O   PRO A 176      15.741 -32.674  -8.380  1.00  1.32           O  
ATOM   2662  CB  PRO A 176      18.459 -32.675  -7.937  1.00  1.32           C  
ATOM   2663  CG  PRO A 176      18.761 -33.879  -8.801  1.00  1.32           C  
ATOM   2664  CD  PRO A 176      18.838 -35.042  -7.821  1.00  1.32           C  
ATOM   2665  HA  PRO A 176      17.661 -32.700  -5.914  1.00  1.32           H  
ATOM   2666 1HB  PRO A 176      17.966 -31.864  -8.494  1.00  1.32           H  
ATOM   2667 2HB  PRO A 176      19.352 -32.244  -7.476  1.00  1.32           H  
ATOM   2668 1HG  PRO A 176      17.972 -34.013  -9.555  1.00  1.32           H  
ATOM   2669 2HG  PRO A 176      19.702 -33.723  -9.352  1.00  1.32           H  
ATOM   2670 1HD  PRO A 176      18.445 -35.943  -8.297  1.00  1.32           H  
ATOM   2671 2HD  PRO A 176      19.870 -35.168  -7.468  1.00  1.32           H  
ATOM   2672  N   LEU A 177      15.173 -33.431  -6.338  1.00  1.22           N  
ATOM   2673  CA  LEU A 177      13.728 -33.424  -6.578  1.00  1.22           C  
ATOM   2674  C   LEU A 177      13.181 -32.002  -6.547  1.00  1.22           C  
ATOM   2675  O   LEU A 177      12.383 -31.645  -5.693  1.00  1.22           O  
ATOM   2676  CB  LEU A 177      13.009 -34.224  -5.484  1.00  1.22           C  
ATOM   2677  CG  LEU A 177      13.436 -35.686  -5.324  1.00  1.22           C  
ATOM   2678  CD1 LEU A 177      12.660 -36.302  -4.172  1.00  1.22           C  
ATOM   2679  CD2 LEU A 177      13.213 -36.428  -6.620  1.00  1.22           C  
ATOM   2680  H   LEU A 177      15.532 -33.772  -5.449  1.00  1.22           H  
ATOM   2681  HA  LEU A 177      13.527 -33.860  -7.556  1.00  1.22           H  
ATOM   2682 1HB  LEU A 177      13.174 -33.722  -4.527  1.00  1.22           H  
ATOM   2683 2HB  LEU A 177      11.940 -34.213  -5.689  1.00  1.22           H  
ATOM   2684  HG  LEU A 177      14.486 -35.729  -5.069  1.00  1.22           H  
ATOM   2685 1HD1 LEU A 177      12.972 -37.339  -4.037  1.00  1.22           H  
ATOM   2686 2HD1 LEU A 177      12.857 -35.744  -3.254  1.00  1.22           H  
ATOM   2687 3HD1 LEU A 177      11.593 -36.269  -4.391  1.00  1.22           H  
ATOM   2688 1HD2 LEU A 177      13.528 -37.467  -6.502  1.00  1.22           H  
ATOM   2689 2HD2 LEU A 177      12.155 -36.395  -6.883  1.00  1.22           H  
ATOM   2690 3HD2 LEU A 177      13.801 -35.958  -7.410  1.00  1.22           H  
ATOM   2691  N   ASP A 178      13.623 -31.213  -7.511  1.00  1.10           N  
ATOM   2692  CA  ASP A 178      13.302 -29.806  -7.690  1.00  1.10           C  
ATOM   2693  C   ASP A 178      11.999 -29.611  -8.426  1.00  1.10           C  
ATOM   2694  O   ASP A 178      11.920 -29.834  -9.634  1.00  1.10           O  
ATOM   2695  CB  ASP A 178      14.457 -29.134  -8.446  1.00  1.10           C  
ATOM   2696  CG  ASP A 178      14.317 -27.622  -8.760  1.00  1.10           C  
ATOM   2697  OD1 ASP A 178      13.225 -27.072  -8.745  1.00  1.10           O  
ATOM   2698  OD2 ASP A 178      15.345 -27.025  -9.018  1.00  1.10           O  
ATOM   2699  H   ASP A 178      14.275 -31.643  -8.160  1.00  1.10           H  
ATOM   2700  HA  ASP A 178      13.209 -29.346  -6.704  1.00  1.10           H  
ATOM   2701 1HB  ASP A 178      15.371 -29.269  -7.868  1.00  1.10           H  
ATOM   2702 2HB  ASP A 178      14.608 -29.662  -9.389  1.00  1.10           H  
ATOM   2703  N   TYR A 179      10.962 -29.191  -7.708  1.00  0.97           N  
ATOM   2704  CA  TYR A 179       9.663 -29.054  -8.358  1.00  0.97           C  
ATOM   2705  C   TYR A 179       9.354 -27.612  -8.730  1.00  0.97           C  
ATOM   2706  O   TYR A 179       8.189 -27.276  -8.910  1.00  0.97           O  
ATOM   2707  CB  TYR A 179       8.506 -29.528  -7.487  1.00  0.97           C  
ATOM   2708  CG  TYR A 179       8.498 -30.987  -7.074  1.00  0.97           C  
ATOM   2709  CD1 TYR A 179       9.406 -31.922  -7.562  1.00  0.97           C  
ATOM   2710  CD2 TYR A 179       7.545 -31.370  -6.172  1.00  0.97           C  
ATOM   2711  CE1 TYR A 179       9.348 -33.226  -7.092  1.00  0.97           C  
ATOM   2712  CE2 TYR A 179       7.480 -32.632  -5.713  1.00  0.97           C  
ATOM   2713  CZ  TYR A 179       8.377 -33.568  -6.150  1.00  0.97           C  
ATOM   2714  OH  TYR A 179       8.328 -34.828  -5.625  1.00  0.97           O  
ATOM   2715  H   TYR A 179      11.088 -29.017  -6.705  1.00  0.97           H  
ATOM   2716  HA  TYR A 179       9.669 -29.638  -9.278  1.00  0.97           H  
ATOM   2717 1HB  TYR A 179       8.466 -28.914  -6.592  1.00  0.97           H  
ATOM   2718 2HB  TYR A 179       7.582 -29.331  -8.015  1.00  0.97           H  
ATOM   2719  HD1 TYR A 179      10.163 -31.641  -8.283  1.00  0.97           H  
ATOM   2720  HD2 TYR A 179       6.865 -30.633  -5.808  1.00  0.97           H  
ATOM   2721  HE1 TYR A 179      10.065 -33.965  -7.442  1.00  0.97           H  
ATOM   2722  HE2 TYR A 179       6.726 -32.895  -4.975  1.00  0.97           H  
ATOM   2723  HH  TYR A 179       7.908 -34.768  -4.733  1.00  0.97           H  
ATOM   2724  N   GLY A 180      10.374 -26.763  -8.856  1.00  0.87           N  
ATOM   2725  CA  GLY A 180      10.159 -25.372  -9.249  1.00  0.87           C  
ATOM   2726  C   GLY A 180      10.035 -24.363  -8.100  1.00  0.87           C  
ATOM   2727  O   GLY A 180       9.957 -23.159  -8.349  1.00  0.87           O  
ATOM   2728  H   GLY A 180      11.346 -27.080  -8.709  1.00  0.87           H  
ATOM   2729 1HA  GLY A 180      10.992 -25.072  -9.885  1.00  0.87           H  
ATOM   2730 2HA  GLY A 180       9.267 -25.315  -9.871  1.00  0.87           H  
ATOM   2731  N   LEU A 181      10.002 -24.825  -6.853  1.00  0.79           N  
ATOM   2732  CA  LEU A 181       9.891 -23.883  -5.741  1.00  0.79           C  
ATOM   2733  C   LEU A 181      11.119 -22.958  -5.687  1.00  0.79           C  
ATOM   2734  O   LEU A 181      12.270 -23.402  -5.798  1.00  0.79           O  
ATOM   2735  CB  LEU A 181       9.729 -24.615  -4.409  1.00  0.79           C  
ATOM   2736  CG  LEU A 181       8.440 -25.357  -4.143  1.00  0.79           C  
ATOM   2737  CD1 LEU A 181       8.576 -26.136  -2.845  1.00  0.79           C  
ATOM   2738  CD2 LEU A 181       7.338 -24.354  -4.025  1.00  0.79           C  
ATOM   2739  H   LEU A 181      10.059 -25.818  -6.685  1.00  0.79           H  
ATOM   2740  HA  LEU A 181       9.008 -23.262  -5.898  1.00  0.79           H  
ATOM   2741 1HB  LEU A 181      10.555 -25.312  -4.280  1.00  0.79           H  
ATOM   2742 2HB  LEU A 181       9.794 -23.868  -3.670  1.00  0.79           H  
ATOM   2743  HG  LEU A 181       8.222 -26.063  -4.950  1.00  0.79           H  
ATOM   2744 1HD1 LEU A 181       7.643 -26.649  -2.638  1.00  0.79           H  
ATOM   2745 2HD1 LEU A 181       9.380 -26.865  -2.942  1.00  0.79           H  
ATOM   2746 3HD1 LEU A 181       8.796 -25.461  -2.036  1.00  0.79           H  
ATOM   2747 1HD2 LEU A 181       6.420 -24.878  -3.809  1.00  0.79           H  
ATOM   2748 2HD2 LEU A 181       7.564 -23.667  -3.225  1.00  0.79           H  
ATOM   2749 3HD2 LEU A 181       7.244 -23.804  -4.952  1.00  0.79           H  
ATOM   2750  N   VAL A 182      10.863 -21.672  -5.464  1.00  0.75           N  
ATOM   2751  CA  VAL A 182      11.901 -20.650  -5.440  1.00  0.75           C  
ATOM   2752  C   VAL A 182      12.247 -20.086  -4.062  1.00  0.75           C  
ATOM   2753  O   VAL A 182      13.423 -19.927  -3.725  1.00  0.75           O  
ATOM   2754  CB  VAL A 182      11.452 -19.474  -6.323  1.00  0.75           C  
ATOM   2755  CG1 VAL A 182      12.472 -18.353  -6.257  1.00  0.75           C  
ATOM   2756  CG2 VAL A 182      11.244 -19.947  -7.744  1.00  0.75           C  
ATOM   2757  H   VAL A 182       9.898 -21.377  -5.350  1.00  0.75           H  
ATOM   2758  HA  VAL A 182      12.801 -21.085  -5.870  1.00  0.75           H  
ATOM   2759  HB  VAL A 182      10.507 -19.080  -5.935  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 182      12.126 -17.518  -6.871  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 182      12.589 -18.022  -5.232  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 182      13.428 -18.709  -6.635  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 182      10.908 -19.109  -8.354  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 182      12.176 -20.336  -8.144  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 182      10.493 -20.727  -7.762  1.00  0.75           H  
ATOM   2766  N   ARG A 183      11.230 -19.700  -3.293  1.00  0.72           N  
ATOM   2767  CA  ARG A 183      11.482 -19.037  -2.003  1.00  0.72           C  
ATOM   2768  C   ARG A 183      10.312 -19.133  -1.034  1.00  0.72           C  
ATOM   2769  O   ARG A 183       9.246 -19.631  -1.383  1.00  0.72           O  
ATOM   2770  CB  ARG A 183      11.867 -17.575  -2.220  1.00  0.72           C  
ATOM   2771  CG  ARG A 183      10.839 -16.731  -2.925  1.00  0.72           C  
ATOM   2772  CD  ARG A 183      11.322 -15.353  -3.189  1.00  0.72           C  
ATOM   2773  NE  ARG A 183      11.510 -14.608  -1.967  1.00  0.72           N  
ATOM   2774  CZ  ARG A 183      10.528 -13.969  -1.302  1.00  0.72           C  
ATOM   2775  NH1 ARG A 183       9.270 -14.008  -1.779  1.00  0.72           N  
ATOM   2776  NH2 ARG A 183      10.855 -13.322  -0.190  1.00  0.72           N  
ATOM   2777  H   ARG A 183      10.278 -19.868  -3.623  1.00  0.72           H  
ATOM   2778  HA  ARG A 183      12.338 -19.523  -1.539  1.00  0.72           H  
ATOM   2779 1HB  ARG A 183      12.059 -17.104  -1.256  1.00  0.72           H  
ATOM   2780 2HB  ARG A 183      12.795 -17.521  -2.789  1.00  0.72           H  
ATOM   2781 1HG  ARG A 183      10.584 -17.184  -3.882  1.00  0.72           H  
ATOM   2782 2HG  ARG A 183       9.942 -16.657  -2.304  1.00  0.72           H  
ATOM   2783 1HD  ARG A 183      12.276 -15.398  -3.711  1.00  0.72           H  
ATOM   2784 2HD  ARG A 183      10.601 -14.822  -3.804  1.00  0.72           H  
ATOM   2785  HE  ARG A 183      12.451 -14.554  -1.576  1.00  0.72           H  
ATOM   2786 1HH1 ARG A 183       9.060 -14.515  -2.650  1.00  0.72           H  
ATOM   2787 2HH1 ARG A 183       8.470 -13.556  -1.316  1.00  0.72           H  
ATOM   2788 1HH2 ARG A 183      11.840 -13.318   0.139  1.00  0.72           H  
ATOM   2789 2HH2 ARG A 183      10.162 -12.823   0.371  1.00  0.72           H  
ATOM   2790  N   ILE A 184      10.511 -18.692   0.202  1.00  0.71           N  
ATOM   2791  CA  ILE A 184       9.406 -18.669   1.158  1.00  0.71           C  
ATOM   2792  C   ILE A 184       8.809 -17.272   1.121  1.00  0.71           C  
ATOM   2793  O   ILE A 184       9.527 -16.293   1.294  1.00  0.71           O  
ATOM   2794  CB  ILE A 184       9.887 -18.981   2.582  1.00  0.71           C  
ATOM   2795  CG1 ILE A 184      10.536 -20.361   2.590  1.00  0.71           C  
ATOM   2796  CG2 ILE A 184       8.717 -18.898   3.556  1.00  0.71           C  
ATOM   2797  CD1 ILE A 184      11.264 -20.745   3.809  1.00  0.71           C  
ATOM   2798  H   ILE A 184      11.414 -18.329   0.473  1.00  0.71           H  
ATOM   2799  HA  ILE A 184       8.648 -19.389   0.866  1.00  0.71           H  
ATOM   2800  HB  ILE A 184      10.643 -18.262   2.866  1.00  0.71           H  
ATOM   2801 1HG1 ILE A 184       9.782 -21.095   2.421  1.00  0.71           H  
ATOM   2802 2HG1 ILE A 184      11.250 -20.385   1.792  1.00  0.71           H  
ATOM   2803 1HG2 ILE A 184       9.078 -19.107   4.546  1.00  0.71           H  
ATOM   2804 2HG2 ILE A 184       8.288 -17.895   3.533  1.00  0.71           H  
ATOM   2805 3HG2 ILE A 184       7.954 -19.623   3.277  1.00  0.71           H  
ATOM   2806 1HD1 ILE A 184      11.687 -21.733   3.671  1.00  0.71           H  
ATOM   2807 2HD1 ILE A 184      12.067 -20.047   3.992  1.00  0.71           H  
ATOM   2808 3HD1 ILE A 184      10.588 -20.754   4.647  1.00  0.71           H  
ATOM   2809  N   ASP A 185       7.518 -17.160   0.820  1.00  0.71           N  
ATOM   2810  CA  ASP A 185       6.901 -15.842   0.677  1.00  0.71           C  
ATOM   2811  C   ASP A 185       6.415 -15.307   2.008  1.00  0.71           C  
ATOM   2812  O   ASP A 185       6.674 -14.155   2.369  1.00  0.71           O  
ATOM   2813  CB  ASP A 185       5.722 -15.887  -0.297  1.00  0.71           C  
ATOM   2814  CG  ASP A 185       5.231 -14.489  -0.750  1.00  0.71           C  
ATOM   2815  OD1 ASP A 185       6.010 -13.754  -1.340  1.00  0.71           O  
ATOM   2816  OD2 ASP A 185       4.087 -14.138  -0.487  1.00  0.71           O  
ATOM   2817  H   ASP A 185       6.947 -17.994   0.720  1.00  0.71           H  
ATOM   2818  HA  ASP A 185       7.648 -15.154   0.289  1.00  0.71           H  
ATOM   2819 1HB  ASP A 185       6.000 -16.466  -1.175  1.00  0.71           H  
ATOM   2820 2HB  ASP A 185       4.889 -16.412   0.177  1.00  0.71           H  
ATOM   2821  N   HIS A 186       5.665 -16.135   2.728  1.00  0.71           N  
ATOM   2822  CA  HIS A 186       5.128 -15.643   3.984  1.00  0.71           C  
ATOM   2823  C   HIS A 186       4.761 -16.712   4.995  1.00  0.71           C  
ATOM   2824  O   HIS A 186       4.497 -17.869   4.656  1.00  0.71           O  
ATOM   2825  CB  HIS A 186       3.926 -14.700   3.734  1.00  0.71           C  
ATOM   2826  CG  HIS A 186       2.679 -15.202   3.100  1.00  0.71           C  
ATOM   2827  ND1 HIS A 186       2.465 -15.174   1.717  1.00  0.71           N  
ATOM   2828  CD2 HIS A 186       1.553 -15.699   3.642  1.00  0.71           C  
ATOM   2829  CE1 HIS A 186       1.254 -15.631   1.461  1.00  0.71           C  
ATOM   2830  NE2 HIS A 186       0.682 -15.951   2.611  1.00  0.71           N  
ATOM   2831  H   HIS A 186       5.497 -17.083   2.392  1.00  0.71           H  
ATOM   2832  HA  HIS A 186       5.894 -15.033   4.465  1.00  0.71           H  
ATOM   2833 1HB  HIS A 186       3.667 -14.179   4.649  1.00  0.71           H  
ATOM   2834 2HB  HIS A 186       4.240 -13.986   3.028  1.00  0.71           H  
ATOM   2835  HD1 HIS A 186       3.099 -14.819   0.981  1.00  0.71           H  
ATOM   2836  HD2 HIS A 186       1.260 -15.891   4.668  1.00  0.71           H  
ATOM   2837  HE1 HIS A 186       0.887 -15.695   0.436  1.00  0.71           H  
ATOM   2838  N   VAL A 187       4.715 -16.295   6.257  1.00  0.70           N  
ATOM   2839  CA  VAL A 187       4.292 -17.203   7.322  1.00  0.70           C  
ATOM   2840  C   VAL A 187       3.136 -16.606   8.108  1.00  0.70           C  
ATOM   2841  O   VAL A 187       3.260 -15.512   8.653  1.00  0.70           O  
ATOM   2842  CB  VAL A 187       5.459 -17.509   8.277  1.00  0.70           C  
ATOM   2843  CG1 VAL A 187       4.979 -18.428   9.350  1.00  0.70           C  
ATOM   2844  CG2 VAL A 187       6.614 -18.138   7.526  1.00  0.70           C  
ATOM   2845  H   VAL A 187       4.966 -15.321   6.457  1.00  0.70           H  
ATOM   2846  HA  VAL A 187       3.957 -18.139   6.878  1.00  0.70           H  
ATOM   2847  HB  VAL A 187       5.790 -16.586   8.756  1.00  0.70           H  
ATOM   2848 1HG1 VAL A 187       5.781 -18.644  10.035  1.00  0.70           H  
ATOM   2849 2HG1 VAL A 187       4.157 -17.956   9.887  1.00  0.70           H  
ATOM   2850 3HG1 VAL A 187       4.634 -19.351   8.887  1.00  0.70           H  
ATOM   2851 1HG2 VAL A 187       7.423 -18.354   8.219  1.00  0.70           H  
ATOM   2852 2HG2 VAL A 187       6.267 -19.062   7.063  1.00  0.70           H  
ATOM   2853 3HG2 VAL A 187       6.976 -17.458   6.757  1.00  0.70           H  
ATOM   2854  N   GLU A 188       2.011 -17.320   8.163  1.00  0.70           N  
ATOM   2855  CA  GLU A 188       0.838 -16.797   8.864  1.00  0.70           C  
ATOM   2856  C   GLU A 188       0.783 -17.315  10.281  1.00  0.70           C  
ATOM   2857  O   GLU A 188       0.934 -18.523  10.494  1.00  0.70           O  
ATOM   2858  CB  GLU A 188      -0.468 -17.208   8.186  1.00  0.70           C  
ATOM   2859  CG  GLU A 188      -0.659 -16.720   6.762  1.00  0.70           C  
ATOM   2860  CD  GLU A 188      -2.028 -17.022   6.185  1.00  0.70           C  
ATOM   2861  OE1 GLU A 188      -3.017 -16.544   6.712  1.00  0.70           O  
ATOM   2862  OE2 GLU A 188      -2.089 -17.728   5.215  1.00  0.70           O  
ATOM   2863  H   GLU A 188       1.987 -18.239   7.724  1.00  0.70           H  
ATOM   2864  HA  GLU A 188       0.902 -15.708   8.898  1.00  0.70           H  
ATOM   2865 1HB  GLU A 188      -0.536 -18.294   8.180  1.00  0.70           H  
ATOM   2866 2HB  GLU A 188      -1.304 -16.842   8.780  1.00  0.70           H  
ATOM   2867 1HG  GLU A 188      -0.475 -15.679   6.702  1.00  0.70           H  
ATOM   2868 2HG  GLU A 188       0.086 -17.226   6.152  1.00  0.70           H  
ATOM   2869  N   PHE A 189       0.457 -16.419  11.213  1.00  0.70           N  
ATOM   2870  CA  PHE A 189       0.326 -16.739  12.632  1.00  0.70           C  
ATOM   2871  C   PHE A 189      -1.090 -16.487  13.115  1.00  0.70           C  
ATOM   2872  O   PHE A 189      -1.701 -15.496  12.716  1.00  0.70           O  
ATOM   2873  CB  PHE A 189       1.208 -15.781  13.424  1.00  0.70           C  
ATOM   2874  CG  PHE A 189       2.638 -15.821  13.084  1.00  0.70           C  
ATOM   2875  CD1 PHE A 189       3.051 -15.145  11.956  1.00  0.70           C  
ATOM   2876  CD2 PHE A 189       3.586 -16.418  13.876  1.00  0.70           C  
ATOM   2877  CE1 PHE A 189       4.340 -15.090  11.594  1.00  0.70           C  
ATOM   2878  CE2 PHE A 189       4.913 -16.337  13.507  1.00  0.70           C  
ATOM   2879  CZ  PHE A 189       5.283 -15.678  12.358  1.00  0.70           C  
ATOM   2880  H   PHE A 189       0.352 -15.446  10.918  1.00  0.70           H  
ATOM   2881  HA  PHE A 189       0.578 -17.773  12.804  1.00  0.70           H  
ATOM   2882 1HB  PHE A 189       0.851 -14.767  13.275  1.00  0.70           H  
ATOM   2883 2HB  PHE A 189       1.103 -16.005  14.488  1.00  0.70           H  
ATOM   2884  HD1 PHE A 189       2.310 -14.654  11.333  1.00  0.70           H  
ATOM   2885  HD2 PHE A 189       3.289 -16.933  14.792  1.00  0.70           H  
ATOM   2886  HE1 PHE A 189       4.601 -14.564  10.687  1.00  0.70           H  
ATOM   2887  HE2 PHE A 189       5.667 -16.781  14.112  1.00  0.70           H  
ATOM   2888  HZ  PHE A 189       6.329 -15.618  12.072  1.00  0.70           H  
ATOM   2889  N   ALA A 190      -1.573 -17.318  14.023  1.00  0.71           N  
ATOM   2890  CA  ALA A 190      -2.844 -17.057  14.674  1.00  0.71           C  
ATOM   2891  C   ALA A 190      -2.556 -16.456  16.014  1.00  0.71           C  
ATOM   2892  O   ALA A 190      -1.664 -16.935  16.726  1.00  0.71           O  
ATOM   2893  CB  ALA A 190      -3.654 -18.306  14.871  1.00  0.71           C  
ATOM   2894  H   ALA A 190      -1.028 -18.131  14.281  1.00  0.71           H  
ATOM   2895  HA  ALA A 190      -3.410 -16.345  14.076  1.00  0.71           H  
ATOM   2896 1HB  ALA A 190      -4.579 -18.052  15.374  1.00  0.71           H  
ATOM   2897 2HB  ALA A 190      -3.881 -18.762  13.954  1.00  0.71           H  
ATOM   2898 3HB  ALA A 190      -3.080 -18.971  15.480  1.00  0.71           H  
ATOM   2899  N   VAL A 191      -3.309 -15.444  16.385  1.00  0.72           N  
ATOM   2900  CA  VAL A 191      -3.117 -14.824  17.670  1.00  0.72           C  
ATOM   2901  C   VAL A 191      -4.433 -14.720  18.410  1.00  0.72           C  
ATOM   2902  O   VAL A 191      -5.503 -14.836  17.818  1.00  0.72           O  
ATOM   2903  CB  VAL A 191      -2.478 -13.445  17.515  1.00  0.72           C  
ATOM   2904  CG1 VAL A 191      -1.142 -13.591  16.798  1.00  0.72           C  
ATOM   2905  CG2 VAL A 191      -3.375 -12.518  16.784  1.00  0.72           C  
ATOM   2906  H   VAL A 191      -4.008 -15.080  15.743  1.00  0.72           H  
ATOM   2907  HA  VAL A 191      -2.438 -15.428  18.250  1.00  0.72           H  
ATOM   2908  HB  VAL A 191      -2.271 -13.048  18.506  1.00  0.72           H  
ATOM   2909 1HG1 VAL A 191      -0.663 -12.627  16.736  1.00  0.72           H  
ATOM   2910 2HG1 VAL A 191      -0.517 -14.266  17.340  1.00  0.72           H  
ATOM   2911 3HG1 VAL A 191      -1.299 -13.984  15.798  1.00  0.72           H  
ATOM   2912 1HG2 VAL A 191      -2.873 -11.584  16.720  1.00  0.72           H  
ATOM   2913 2HG2 VAL A 191      -3.565 -12.897  15.796  1.00  0.72           H  
ATOM   2914 3HG2 VAL A 191      -4.318 -12.403  17.317  1.00  0.72           H  
ATOM   2915  N   GLU A 192      -4.360 -14.485  19.710  1.00  0.75           N  
ATOM   2916  CA  GLU A 192      -5.571 -14.313  20.496  1.00  0.75           C  
ATOM   2917  C   GLU A 192      -6.038 -12.848  20.564  1.00  0.75           C  
ATOM   2918  O   GLU A 192      -7.157 -12.574  20.996  1.00  0.75           O  
ATOM   2919  CB  GLU A 192      -5.348 -14.902  21.884  1.00  0.75           C  
ATOM   2920  CG  GLU A 192      -5.116 -16.431  21.854  1.00  0.75           C  
ATOM   2921  CD  GLU A 192      -4.819 -17.042  23.208  1.00  0.75           C  
ATOM   2922  OE1 GLU A 192      -4.729 -16.317  24.168  1.00  0.75           O  
ATOM   2923  OE2 GLU A 192      -4.700 -18.246  23.275  1.00  0.75           O  
ATOM   2924  H   GLU A 192      -3.459 -14.424  20.161  1.00  0.75           H  
ATOM   2925  HA  GLU A 192      -6.366 -14.886  20.019  1.00  0.75           H  
ATOM   2926 1HB  GLU A 192      -4.478 -14.433  22.345  1.00  0.75           H  
ATOM   2927 2HB  GLU A 192      -6.211 -14.695  22.516  1.00  0.75           H  
ATOM   2928 1HG  GLU A 192      -6.004 -16.910  21.443  1.00  0.75           H  
ATOM   2929 2HG  GLU A 192      -4.286 -16.645  21.179  1.00  0.75           H  
ATOM   2930  N   ASP A 193      -5.162 -11.913  20.170  1.00  0.78           N  
ATOM   2931  CA  ASP A 193      -5.479 -10.478  20.175  1.00  0.78           C  
ATOM   2932  C   ASP A 193      -4.560  -9.759  19.162  1.00  0.78           C  
ATOM   2933  O   ASP A 193      -3.377  -9.511  19.438  1.00  0.78           O  
ATOM   2934  CB  ASP A 193      -5.340  -9.881  21.594  1.00  0.78           C  
ATOM   2935  CG  ASP A 193      -5.838  -8.414  21.739  1.00  0.78           C  
ATOM   2936  OD1 ASP A 193      -6.223  -7.820  20.759  1.00  0.78           O  
ATOM   2937  OD2 ASP A 193      -5.816  -7.912  22.843  1.00  0.78           O  
ATOM   2938  H   ASP A 193      -4.265 -12.214  19.830  1.00  0.78           H  
ATOM   2939  HA  ASP A 193      -6.512 -10.347  19.844  1.00  0.78           H  
ATOM   2940 1HB  ASP A 193      -5.906 -10.497  22.294  1.00  0.78           H  
ATOM   2941 2HB  ASP A 193      -4.296  -9.921  21.901  1.00  0.78           H  
ATOM   2942  N   LEU A 194      -5.104  -9.487  17.978  1.00  0.82           N  
ATOM   2943  CA  LEU A 194      -4.359  -8.938  16.847  1.00  0.82           C  
ATOM   2944  C   LEU A 194      -3.741  -7.591  17.128  1.00  0.82           C  
ATOM   2945  O   LEU A 194      -2.543  -7.427  16.928  1.00  0.82           O  
ATOM   2946  CB  LEU A 194      -5.305  -8.847  15.655  1.00  0.82           C  
ATOM   2947  CG  LEU A 194      -4.834  -8.293  14.349  1.00  0.82           C  
ATOM   2948  CD1 LEU A 194      -3.774  -9.149  13.840  1.00  0.82           C  
ATOM   2949  CD2 LEU A 194      -6.014  -8.298  13.386  1.00  0.82           C  
ATOM   2950  H   LEU A 194      -6.095  -9.707  17.845  1.00  0.82           H  
ATOM   2951  HA  LEU A 194      -3.557  -9.608  16.597  1.00  0.82           H  
ATOM   2952 1HB  LEU A 194      -5.638  -9.854  15.441  1.00  0.82           H  
ATOM   2953 2HB  LEU A 194      -6.172  -8.258  15.956  1.00  0.82           H  
ATOM   2954  HG  LEU A 194      -4.448  -7.280  14.477  1.00  0.82           H  
ATOM   2955 1HD1 LEU A 194      -3.429  -8.779  12.878  1.00  0.82           H  
ATOM   2956 2HD1 LEU A 194      -2.960  -9.156  14.545  1.00  0.82           H  
ATOM   2957 3HD1 LEU A 194      -4.166 -10.159  13.723  1.00  0.82           H  
ATOM   2958 1HD2 LEU A 194      -5.724  -7.934  12.427  1.00  0.82           H  
ATOM   2959 2HD2 LEU A 194      -6.372  -9.319  13.284  1.00  0.82           H  
ATOM   2960 3HD2 LEU A 194      -6.807  -7.669  13.790  1.00  0.82           H  
ATOM   2961  N   ASP A 195      -4.527  -6.641  17.625  1.00  0.85           N  
ATOM   2962  CA  ASP A 195      -3.999  -5.315  17.912  1.00  0.85           C  
ATOM   2963  C   ASP A 195      -2.598  -5.332  18.565  1.00  0.85           C  
ATOM   2964  O   ASP A 195      -1.639  -4.945  17.896  1.00  0.85           O  
ATOM   2965  CB  ASP A 195      -5.021  -4.455  18.673  1.00  0.85           C  
ATOM   2966  CG  ASP A 195      -6.164  -3.958  17.781  1.00  0.85           C  
ATOM   2967  OD1 ASP A 195      -6.047  -4.056  16.580  1.00  0.85           O  
ATOM   2968  OD2 ASP A 195      -7.133  -3.467  18.310  1.00  0.85           O  
ATOM   2969  H   ASP A 195      -5.502  -6.848  17.807  1.00  0.85           H  
ATOM   2970  HA  ASP A 195      -3.873  -4.813  16.952  1.00  0.85           H  
ATOM   2971 1HB  ASP A 195      -5.511  -5.043  19.441  1.00  0.85           H  
ATOM   2972 2HB  ASP A 195      -4.528  -3.604  19.146  1.00  0.85           H  
ATOM   2973  N   PRO A 196      -2.412  -5.740  19.845  1.00  0.87           N  
ATOM   2974  CA  PRO A 196      -1.116  -5.759  20.483  1.00  0.87           C  
ATOM   2975  C   PRO A 196      -0.138  -6.712  19.817  1.00  0.87           C  
ATOM   2976  O   PRO A 196       1.058  -6.455  19.840  1.00  0.87           O  
ATOM   2977  CB  PRO A 196      -1.444  -6.234  21.906  1.00  0.87           C  
ATOM   2978  CG  PRO A 196      -2.740  -6.958  21.771  1.00  0.87           C  
ATOM   2979  CD  PRO A 196      -3.484  -6.237  20.679  1.00  0.87           C  
ATOM   2980  HA  PRO A 196      -0.717  -4.736  20.507  1.00  0.87           H  
ATOM   2981 1HB  PRO A 196      -0.635  -6.884  22.273  1.00  0.87           H  
ATOM   2982 2HB  PRO A 196      -1.495  -5.372  22.590  1.00  0.87           H  
ATOM   2983 1HG  PRO A 196      -2.561  -8.013  21.515  1.00  0.87           H  
ATOM   2984 2HG  PRO A 196      -3.295  -6.956  22.722  1.00  0.87           H  
ATOM   2985 1HD  PRO A 196      -4.096  -6.944  20.145  1.00  0.87           H  
ATOM   2986 2HD  PRO A 196      -4.064  -5.423  21.122  1.00  0.87           H  
ATOM   2987  N   ALA A 197      -0.607  -7.771  19.132  1.00  0.90           N  
ATOM   2988  CA  ALA A 197       0.369  -8.642  18.484  1.00  0.90           C  
ATOM   2989  C   ALA A 197       1.102  -7.874  17.399  1.00  0.90           C  
ATOM   2990  O   ALA A 197       2.323  -7.982  17.256  1.00  0.90           O  
ATOM   2991  CB  ALA A 197      -0.303  -9.856  17.897  1.00  0.90           C  
ATOM   2992  H   ALA A 197      -1.599  -8.021  19.088  1.00  0.90           H  
ATOM   2993  HA  ALA A 197       1.097  -8.957  19.231  1.00  0.90           H  
ATOM   2994 1HB  ALA A 197       0.444 -10.496  17.429  1.00  0.90           H  
ATOM   2995 2HB  ALA A 197      -0.819 -10.407  18.684  1.00  0.90           H  
ATOM   2996 3HB  ALA A 197      -1.025  -9.536  17.153  1.00  0.90           H  
ATOM   2997  N   VAL A 198       0.335  -7.065  16.672  1.00  0.91           N  
ATOM   2998  CA  VAL A 198       0.826  -6.231  15.595  1.00  0.91           C  
ATOM   2999  C   VAL A 198       1.633  -5.069  16.106  1.00  0.91           C  
ATOM   3000  O   VAL A 198       2.728  -4.798  15.612  1.00  0.91           O  
ATOM   3001  CB  VAL A 198      -0.357  -5.716  14.779  1.00  0.91           C  
ATOM   3002  CG1 VAL A 198       0.095  -4.675  13.772  1.00  0.91           C  
ATOM   3003  CG2 VAL A 198      -0.987  -6.899  14.083  1.00  0.91           C  
ATOM   3004  H   VAL A 198      -0.667  -7.046  16.875  1.00  0.91           H  
ATOM   3005  HA  VAL A 198       1.456  -6.844  14.951  1.00  0.91           H  
ATOM   3006  HB  VAL A 198      -1.088  -5.255  15.445  1.00  0.91           H  
ATOM   3007 1HG1 VAL A 198      -0.765  -4.330  13.200  1.00  0.91           H  
ATOM   3008 2HG1 VAL A 198       0.538  -3.833  14.303  1.00  0.91           H  
ATOM   3009 3HG1 VAL A 198       0.818  -5.082  13.113  1.00  0.91           H  
ATOM   3010 1HG2 VAL A 198      -1.843  -6.566  13.527  1.00  0.91           H  
ATOM   3011 2HG2 VAL A 198      -0.278  -7.370  13.419  1.00  0.91           H  
ATOM   3012 3HG2 VAL A 198      -1.299  -7.613  14.827  1.00  0.91           H  
ATOM   3013  N   GLU A 199       1.123  -4.390  17.131  1.00  0.92           N  
ATOM   3014  CA  GLU A 199       1.840  -3.255  17.689  1.00  0.92           C  
ATOM   3015  C   GLU A 199       3.188  -3.706  18.233  1.00  0.92           C  
ATOM   3016  O   GLU A 199       4.195  -3.011  18.085  1.00  0.92           O  
ATOM   3017  CB  GLU A 199       1.027  -2.589  18.799  1.00  0.92           C  
ATOM   3018  CG  GLU A 199      -0.232  -1.855  18.318  1.00  0.92           C  
ATOM   3019  CD  GLU A 199      -1.080  -1.312  19.451  1.00  0.92           C  
ATOM   3020  OE1 GLU A 199      -0.812  -1.637  20.585  1.00  0.92           O  
ATOM   3021  OE2 GLU A 199      -1.994  -0.566  19.178  1.00  0.92           O  
ATOM   3022  H   GLU A 199       0.211  -4.657  17.509  1.00  0.92           H  
ATOM   3023  HA  GLU A 199       2.014  -2.529  16.895  1.00  0.92           H  
ATOM   3024 1HB  GLU A 199       0.734  -3.338  19.519  1.00  0.92           H  
ATOM   3025 2HB  GLU A 199       1.654  -1.869  19.320  1.00  0.92           H  
ATOM   3026 1HG  GLU A 199       0.069  -1.029  17.677  1.00  0.92           H  
ATOM   3027 2HG  GLU A 199      -0.829  -2.539  17.720  1.00  0.92           H  
ATOM   3028  N   TYR A 200       3.230  -4.906  18.808  1.00  0.93           N  
ATOM   3029  CA  TYR A 200       4.466  -5.419  19.349  1.00  0.93           C  
ATOM   3030  C   TYR A 200       5.423  -5.832  18.249  1.00  0.93           C  
ATOM   3031  O   TYR A 200       6.542  -5.334  18.200  1.00  0.93           O  
ATOM   3032  CB  TYR A 200       4.175  -6.621  20.246  1.00  0.93           C  
ATOM   3033  CG  TYR A 200       3.542  -6.265  21.558  1.00  0.93           C  
ATOM   3034  CD1 TYR A 200       2.815  -7.221  22.258  1.00  0.93           C  
ATOM   3035  CD2 TYR A 200       3.672  -4.984  22.060  1.00  0.93           C  
ATOM   3036  CE1 TYR A 200       2.224  -6.891  23.461  1.00  0.93           C  
ATOM   3037  CE2 TYR A 200       3.082  -4.653  23.261  1.00  0.93           C  
ATOM   3038  CZ  TYR A 200       2.359  -5.600  23.962  1.00  0.93           C  
ATOM   3039  OH  TYR A 200       1.774  -5.264  25.165  1.00  0.93           O  
ATOM   3040  H   TYR A 200       2.379  -5.452  18.928  1.00  0.93           H  
ATOM   3041  HA  TYR A 200       4.947  -4.637  19.933  1.00  0.93           H  
ATOM   3042 1HB  TYR A 200       3.496  -7.294  19.719  1.00  0.93           H  
ATOM   3043 2HB  TYR A 200       5.059  -7.172  20.431  1.00  0.93           H  
ATOM   3044  HD1 TYR A 200       2.711  -8.228  21.853  1.00  0.93           H  
ATOM   3045  HD2 TYR A 200       4.240  -4.236  21.507  1.00  0.93           H  
ATOM   3046  HE1 TYR A 200       1.652  -7.638  24.011  1.00  0.93           H  
ATOM   3047  HE2 TYR A 200       3.185  -3.643  23.657  1.00  0.93           H  
ATOM   3048  HH  TYR A 200       1.955  -4.342  25.362  1.00  0.93           H  
ATOM   3049  N   ILE A 201       4.988  -6.659  17.304  1.00  0.93           N  
ATOM   3050  CA  ILE A 201       5.932  -7.120  16.297  1.00  0.93           C  
ATOM   3051  C   ILE A 201       6.410  -5.939  15.456  1.00  0.93           C  
ATOM   3052  O   ILE A 201       7.608  -5.812  15.162  1.00  0.93           O  
ATOM   3053  CB  ILE A 201       5.319  -8.221  15.425  1.00  0.93           C  
ATOM   3054  CG1 ILE A 201       5.077  -9.470  16.301  1.00  0.93           C  
ATOM   3055  CG2 ILE A 201       6.300  -8.576  14.270  1.00  0.93           C  
ATOM   3056  CD1 ILE A 201       4.214 -10.536  15.647  1.00  0.93           C  
ATOM   3057  H   ILE A 201       4.035  -7.023  17.315  1.00  0.93           H  
ATOM   3058  HA  ILE A 201       6.795  -7.544  16.804  1.00  0.93           H  
ATOM   3059  HB  ILE A 201       4.359  -7.891  15.046  1.00  0.93           H  
ATOM   3060 1HG1 ILE A 201       6.033  -9.899  16.562  1.00  0.93           H  
ATOM   3061 2HG1 ILE A 201       4.582  -9.155  17.221  1.00  0.93           H  
ATOM   3062 1HG2 ILE A 201       5.871  -9.367  13.654  1.00  0.93           H  
ATOM   3063 2HG2 ILE A 201       6.481  -7.698  13.657  1.00  0.93           H  
ATOM   3064 3HG2 ILE A 201       7.247  -8.917  14.689  1.00  0.93           H  
ATOM   3065 1HD1 ILE A 201       4.090 -11.373  16.337  1.00  0.93           H  
ATOM   3066 2HD1 ILE A 201       3.236 -10.109  15.411  1.00  0.93           H  
ATOM   3067 3HD1 ILE A 201       4.690 -10.886  14.733  1.00  0.93           H  
ATOM   3068  N   SER A 202       5.484  -5.059  15.056  1.00  0.93           N  
ATOM   3069  CA  SER A 202       5.865  -3.891  14.278  1.00  0.93           C  
ATOM   3070  C   SER A 202       6.833  -3.031  15.092  1.00  0.93           C  
ATOM   3071  O   SER A 202       7.880  -2.636  14.593  1.00  0.93           O  
ATOM   3072  CB  SER A 202       4.645  -3.074  13.876  1.00  0.93           C  
ATOM   3073  OG  SER A 202       5.013  -1.936  13.126  1.00  0.93           O  
ATOM   3074  H   SER A 202       4.505  -5.176  15.310  1.00  0.93           H  
ATOM   3075  HA  SER A 202       6.372  -4.221  13.369  1.00  0.93           H  
ATOM   3076 1HB  SER A 202       3.964  -3.694  13.291  1.00  0.93           H  
ATOM   3077 2HB  SER A 202       4.112  -2.763  14.774  1.00  0.93           H  
ATOM   3078  HG  SER A 202       5.359  -2.266  12.264  1.00  0.93           H  
ATOM   3079  N   GLY A 203       6.535  -2.760  16.366  1.00  0.92           N  
ATOM   3080  CA  GLY A 203       7.445  -1.954  17.170  1.00  0.92           C  
ATOM   3081  C   GLY A 203       8.840  -2.581  17.324  1.00  0.92           C  
ATOM   3082  O   GLY A 203       9.853  -1.874  17.311  1.00  0.92           O  
ATOM   3083  H   GLY A 203       5.668  -3.081  16.800  1.00  0.92           H  
ATOM   3084 1HA  GLY A 203       7.534  -0.966  16.723  1.00  0.92           H  
ATOM   3085 2HA  GLY A 203       7.004  -1.817  18.158  1.00  0.92           H  
ATOM   3086  N   PHE A 204       8.897  -3.907  17.447  1.00  0.92           N  
ATOM   3087  CA  PHE A 204      10.148  -4.631  17.668  1.00  0.92           C  
ATOM   3088  C   PHE A 204      11.050  -4.662  16.437  1.00  0.92           C  
ATOM   3089  O   PHE A 204      12.264  -4.475  16.530  1.00  0.92           O  
ATOM   3090  CB  PHE A 204       9.835  -6.074  18.046  1.00  0.92           C  
ATOM   3091  CG  PHE A 204       9.063  -6.221  19.316  1.00  0.92           C  
ATOM   3092  CD1 PHE A 204       8.922  -5.163  20.206  1.00  0.92           C  
ATOM   3093  CD2 PHE A 204       8.428  -7.423  19.606  1.00  0.92           C  
ATOM   3094  CE1 PHE A 204       8.159  -5.308  21.349  1.00  0.92           C  
ATOM   3095  CE2 PHE A 204       7.679  -7.567  20.750  1.00  0.92           C  
ATOM   3096  CZ  PHE A 204       7.538  -6.500  21.623  1.00  0.92           C  
ATOM   3097  H   PHE A 204       8.024  -4.435  17.451  1.00  0.92           H  
ATOM   3098  HA  PHE A 204      10.685  -4.151  18.484  1.00  0.92           H  
ATOM   3099 1HB  PHE A 204       9.257  -6.535  17.248  1.00  0.92           H  
ATOM   3100 2HB  PHE A 204      10.763  -6.630  18.148  1.00  0.92           H  
ATOM   3101  HD1 PHE A 204       9.406  -4.212  19.994  1.00  0.92           H  
ATOM   3102  HD2 PHE A 204       8.527  -8.257  18.910  1.00  0.92           H  
ATOM   3103  HE1 PHE A 204       8.051  -4.471  22.037  1.00  0.92           H  
ATOM   3104  HE2 PHE A 204       7.188  -8.517  20.964  1.00  0.92           H  
ATOM   3105  HZ  PHE A 204       6.942  -6.604  22.530  1.00  0.92           H  
ATOM   3106  N   THR A 205      10.445  -4.912  15.277  1.00  0.93           N  
ATOM   3107  CA  THR A 205      11.194  -5.069  14.039  1.00  0.93           C  
ATOM   3108  C   THR A 205      11.195  -3.825  13.145  1.00  0.93           C  
ATOM   3109  O   THR A 205      12.096  -3.622  12.323  1.00  0.93           O  
ATOM   3110  CB  THR A 205      10.572  -6.227  13.241  1.00  0.93           C  
ATOM   3111  OG1 THR A 205       9.197  -5.880  12.938  1.00  0.93           O  
ATOM   3112  CG2 THR A 205      10.601  -7.518  14.037  1.00  0.93           C  
ATOM   3113  H   THR A 205       9.433  -5.054  15.267  1.00  0.93           H  
ATOM   3114  HA  THR A 205      12.215  -5.315  14.292  1.00  0.93           H  
ATOM   3115  HB  THR A 205      11.123  -6.361  12.312  1.00  0.93           H  
ATOM   3116  HG1 THR A 205       8.685  -5.845  13.784  1.00  0.93           H  
ATOM   3117 1HG2 THR A 205      10.146  -8.315  13.449  1.00  0.93           H  
ATOM   3118 2HG2 THR A 205      11.632  -7.779  14.269  1.00  0.93           H  
ATOM   3119 3HG2 THR A 205      10.041  -7.385  14.962  1.00  0.93           H  
ATOM   3120  N   GLY A 206      10.188  -2.985  13.314  1.00  0.95           N  
ATOM   3121  CA  GLY A 206       9.975  -1.825  12.473  1.00  0.95           C  
ATOM   3122  C   GLY A 206       9.174  -2.168  11.215  1.00  0.95           C  
ATOM   3123  O   GLY A 206       8.981  -1.309  10.355  1.00  0.95           O  
ATOM   3124  H   GLY A 206       9.489  -3.163  14.021  1.00  0.95           H  
ATOM   3125 1HA  GLY A 206       9.440  -1.067  13.045  1.00  0.95           H  
ATOM   3126 2HA  GLY A 206      10.925  -1.391  12.196  1.00  0.95           H  
ATOM   3127  N   PHE A 207       8.684  -3.409  11.098  1.00  1.02           N  
ATOM   3128  CA  PHE A 207       7.929  -3.777   9.905  1.00  1.02           C  
ATOM   3129  C   PHE A 207       6.666  -2.928   9.717  1.00  1.02           C  
ATOM   3130  O   PHE A 207       5.987  -2.558  10.684  1.00  1.02           O  
ATOM   3131  CB  PHE A 207       7.541  -5.255   9.948  1.00  1.02           C  
ATOM   3132  CG  PHE A 207       8.649  -6.227   9.602  1.00  1.02           C  
ATOM   3133  CD1 PHE A 207       9.969  -5.810   9.522  1.00  1.02           C  
ATOM   3134  CD2 PHE A 207       8.353  -7.568   9.314  1.00  1.02           C  
ATOM   3135  CE1 PHE A 207      10.969  -6.695   9.179  1.00  1.02           C  
ATOM   3136  CE2 PHE A 207       9.355  -8.458   8.964  1.00  1.02           C  
ATOM   3137  CZ  PHE A 207      10.668  -8.025   8.896  1.00  1.02           C  
ATOM   3138  H   PHE A 207       8.858  -4.116  11.817  1.00  1.02           H  
ATOM   3139  HA  PHE A 207       8.569  -3.621   9.034  1.00  1.02           H  
ATOM   3140 1HB  PHE A 207       7.184  -5.498  10.948  1.00  1.02           H  
ATOM   3141 2HB  PHE A 207       6.725  -5.413   9.274  1.00  1.02           H  
ATOM   3142  HD1 PHE A 207      10.215  -4.768   9.737  1.00  1.02           H  
ATOM   3143  HD2 PHE A 207       7.318  -7.911   9.361  1.00  1.02           H  
ATOM   3144  HE1 PHE A 207      11.992  -6.337   9.129  1.00  1.02           H  
ATOM   3145  HE2 PHE A 207       9.105  -9.493   8.742  1.00  1.02           H  
ATOM   3146  HZ  PHE A 207      11.460  -8.722   8.619  1.00  1.02           H  
ATOM   3147  N   TRP A 208       6.365  -2.602   8.455  1.00  1.13           N  
ATOM   3148  CA  TRP A 208       5.174  -1.811   8.131  1.00  1.13           C  
ATOM   3149  C   TRP A 208       3.958  -2.705   8.155  1.00  1.13           C  
ATOM   3150  O   TRP A 208       4.078  -3.886   7.844  1.00  1.13           O  
ATOM   3151  CB  TRP A 208       5.268  -1.078   6.782  1.00  1.13           C  
ATOM   3152  CG  TRP A 208       3.981  -0.302   6.507  1.00  1.13           C  
ATOM   3153  CD1 TRP A 208       3.043  -0.524   5.532  1.00  1.13           C  
ATOM   3154  CD2 TRP A 208       3.480   0.802   7.291  1.00  1.13           C  
ATOM   3155  NE1 TRP A 208       2.003   0.355   5.673  1.00  1.13           N  
ATOM   3156  CE2 TRP A 208       2.250   1.169   6.742  1.00  1.13           C  
ATOM   3157  CE3 TRP A 208       3.963   1.490   8.410  1.00  1.13           C  
ATOM   3158  CZ2 TRP A 208       1.492   2.200   7.268  1.00  1.13           C  
ATOM   3159  CZ3 TRP A 208       3.203   2.528   8.935  1.00  1.13           C  
ATOM   3160  CH2 TRP A 208       1.999   2.874   8.377  1.00  1.13           C  
ATOM   3161  H   TRP A 208       6.955  -2.969   7.706  1.00  1.13           H  
ATOM   3162  HA  TRP A 208       5.052  -1.051   8.901  1.00  1.13           H  
ATOM   3163 1HB  TRP A 208       6.105  -0.370   6.802  1.00  1.13           H  
ATOM   3164 2HB  TRP A 208       5.450  -1.776   5.980  1.00  1.13           H  
ATOM   3165  HD1 TRP A 208       3.093  -1.281   4.771  1.00  1.13           H  
ATOM   3166  HE1 TRP A 208       1.173   0.392   5.089  1.00  1.13           H  
ATOM   3167  HE3 TRP A 208       4.923   1.215   8.857  1.00  1.13           H  
ATOM   3168  HZ2 TRP A 208       0.531   2.488   6.836  1.00  1.13           H  
ATOM   3169  HZ3 TRP A 208       3.588   3.061   9.805  1.00  1.13           H  
ATOM   3170  HH2 TRP A 208       1.426   3.693   8.813  1.00  1.13           H  
ATOM   3171  N   VAL A 209       2.796  -2.161   8.519  1.00  1.30           N  
ATOM   3172  CA  VAL A 209       1.570  -2.948   8.516  1.00  1.30           C  
ATOM   3173  C   VAL A 209       0.702  -2.655   7.281  1.00  1.30           C  
ATOM   3174  O   VAL A 209       0.204  -1.544   7.093  1.00  1.30           O  
ATOM   3175  CB  VAL A 209       0.771  -2.643   9.776  1.00  1.30           C  
ATOM   3176  CG1 VAL A 209      -0.479  -3.461   9.768  1.00  1.30           C  
ATOM   3177  CG2 VAL A 209       1.609  -2.940  10.994  1.00  1.30           C  
ATOM   3178  H   VAL A 209       2.762  -1.186   8.781  1.00  1.30           H  
ATOM   3179  HA  VAL A 209       1.835  -4.004   8.517  1.00  1.30           H  
ATOM   3180  HB  VAL A 209       0.487  -1.590   9.776  1.00  1.30           H  
ATOM   3181 1HG1 VAL A 209      -1.062  -3.250  10.661  1.00  1.30           H  
ATOM   3182 2HG1 VAL A 209      -1.071  -3.228   8.879  1.00  1.30           H  
ATOM   3183 3HG1 VAL A 209      -0.188  -4.508   9.750  1.00  1.30           H  
ATOM   3184 1HG2 VAL A 209       1.040  -2.712  11.888  1.00  1.30           H  
ATOM   3185 2HG2 VAL A 209       1.864  -3.970  10.990  1.00  1.30           H  
ATOM   3186 3HG2 VAL A 209       2.519  -2.333  10.983  1.00  1.30           H  
ATOM   3187  N   TYR A 210       0.506  -3.682   6.463  1.00  1.55           N  
ATOM   3188  CA  TYR A 210      -0.192  -3.595   5.193  1.00  1.55           C  
ATOM   3189  C   TYR A 210      -1.705  -3.879   5.314  1.00  1.55           C  
ATOM   3190  O   TYR A 210      -2.113  -4.700   6.153  1.00  1.55           O  
ATOM   3191  CB  TYR A 210       0.461  -4.582   4.239  1.00  1.55           C  
ATOM   3192  CG  TYR A 210       1.828  -4.170   3.832  1.00  1.55           C  
ATOM   3193  CD1 TYR A 210       2.801  -4.179   4.773  1.00  1.55           C  
ATOM   3194  CD2 TYR A 210       2.136  -3.847   2.521  1.00  1.55           C  
ATOM   3195  CE1 TYR A 210       4.051  -3.826   4.467  1.00  1.55           C  
ATOM   3196  CE2 TYR A 210       3.446  -3.506   2.196  1.00  1.55           C  
ATOM   3197  CZ  TYR A 210       4.397  -3.489   3.187  1.00  1.55           C  
ATOM   3198  OH  TYR A 210       5.701  -3.147   2.919  1.00  1.55           O  
ATOM   3199  H   TYR A 210       0.919  -4.571   6.716  1.00  1.55           H  
ATOM   3200  HA  TYR A 210       0.002  -2.602   4.826  1.00  1.55           H  
ATOM   3201 1HB  TYR A 210       0.528  -5.547   4.715  1.00  1.55           H  
ATOM   3202 2HB  TYR A 210      -0.145  -4.684   3.349  1.00  1.55           H  
ATOM   3203  HD1 TYR A 210       2.568  -4.451   5.794  1.00  1.55           H  
ATOM   3204  HD2 TYR A 210       1.364  -3.861   1.752  1.00  1.55           H  
ATOM   3205  HE1 TYR A 210       4.804  -3.824   5.253  1.00  1.55           H  
ATOM   3206  HE2 TYR A 210       3.711  -3.247   1.169  1.00  1.55           H  
ATOM   3207  HH  TYR A 210       6.222  -3.191   3.734  1.00  1.55           H  
ATOM   3208  N   PRO A 211      -2.538  -3.253   4.432  1.00  1.86           N  
ATOM   3209  CA  PRO A 211      -3.987  -3.420   4.277  1.00  1.86           C  
ATOM   3210  C   PRO A 211      -4.403  -4.867   4.046  1.00  1.86           C  
ATOM   3211  O   PRO A 211      -3.698  -5.634   3.387  1.00  1.86           O  
ATOM   3212  CB  PRO A 211      -4.290  -2.580   3.030  1.00  1.86           C  
ATOM   3213  CG  PRO A 211      -3.232  -1.520   3.013  1.00  1.86           C  
ATOM   3214  CD  PRO A 211      -1.989  -2.189   3.531  1.00  1.86           C  
ATOM   3215  HA  PRO A 211      -4.493  -3.009   5.161  1.00  1.86           H  
ATOM   3216 1HB  PRO A 211      -4.272  -3.220   2.136  1.00  1.86           H  
ATOM   3217 2HB  PRO A 211      -5.306  -2.163   3.101  1.00  1.86           H  
ATOM   3218 1HG  PRO A 211      -3.104  -1.125   1.994  1.00  1.86           H  
ATOM   3219 2HG  PRO A 211      -3.539  -0.672   3.643  1.00  1.86           H  
ATOM   3220 1HD  PRO A 211      -1.380  -2.612   2.716  1.00  1.86           H  
ATOM   3221 2HD  PRO A 211      -1.472  -1.394   4.088  1.00  1.86           H  
ATOM   3222  N   SER A 212      -5.551  -5.226   4.617  1.00  2.17           N  
ATOM   3223  CA  SER A 212      -6.061  -6.589   4.563  1.00  2.17           C  
ATOM   3224  C   SER A 212      -7.595  -6.746   4.584  1.00  2.17           C  
ATOM   3225  O   SER A 212      -8.265  -6.643   3.556  1.00  2.17           O  
ATOM   3226  CB  SER A 212      -5.494  -7.252   5.758  1.00  2.17           C  
ATOM   3227  OG  SER A 212      -5.897  -6.518   6.847  1.00  2.17           O  
ATOM   3228  H   SER A 212      -6.083  -4.537   5.128  1.00  2.17           H  
ATOM   3229  HA  SER A 212      -5.681  -7.046   3.653  1.00  2.17           H  
ATOM   3230 1HB  SER A 212      -5.863  -8.271   5.843  1.00  2.17           H  
ATOM   3231 2HB  SER A 212      -4.404  -7.282   5.706  1.00  2.17           H  
ATOM   3232  HG  SER A 212      -5.549  -6.962   7.606  1.00  2.17           H  
ATOM   3233  N   GLY A 213      -8.125  -7.003   5.787  1.00  2.35           N  
ATOM   3234  CA  GLY A 213      -9.556  -7.190   6.080  1.00  2.35           C  
ATOM   3235  C   GLY A 213      -9.714  -7.575   7.566  1.00  2.35           C  
ATOM   3236  O   GLY A 213      -8.690  -7.706   8.249  1.00  2.35           O  
ATOM   3237  H   GLY A 213      -7.476  -7.051   6.563  1.00  2.35           H  
ATOM   3238 1HA  GLY A 213     -10.058  -6.250   5.879  1.00  2.35           H  
ATOM   3239 2HA  GLY A 213      -9.985  -7.953   5.432  1.00  2.35           H  
ATOM   3240  N   ASP A 214     -10.944  -7.735   8.119  1.00  2.31           N  
ATOM   3241  CA  ASP A 214     -12.317  -7.734   7.550  1.00  2.31           C  
ATOM   3242  C   ASP A 214     -12.636  -8.880   6.580  1.00  2.31           C  
ATOM   3243  O   ASP A 214     -13.079  -8.656   5.454  1.00  2.31           O  
ATOM   3244  CB  ASP A 214     -12.696  -6.401   6.889  1.00  2.31           C  
ATOM   3245  CG  ASP A 214     -12.565  -5.210   7.827  1.00  2.31           C  
ATOM   3246  OD1 ASP A 214     -12.856  -5.355   8.989  1.00  2.31           O  
ATOM   3247  OD2 ASP A 214     -12.163  -4.168   7.371  1.00  2.31           O  
ATOM   3248  H   ASP A 214     -10.927  -7.923   9.108  1.00  2.31           H  
ATOM   3249  HA  ASP A 214     -13.003  -7.851   8.390  1.00  2.31           H  
ATOM   3250 1HB  ASP A 214     -12.178  -6.231   5.968  1.00  2.31           H  
ATOM   3251 2HB  ASP A 214     -13.752  -6.462   6.617  1.00  2.31           H  
ATOM   3252  N   ASN A 215     -12.420 -10.103   7.064  1.00  2.07           N  
ATOM   3253  CA  ASN A 215     -12.693 -11.373   6.399  1.00  2.07           C  
ATOM   3254  C   ASN A 215     -13.539 -12.143   7.422  1.00  2.07           C  
ATOM   3255  O   ASN A 215     -14.272 -11.531   8.195  1.00  2.07           O  
ATOM   3256  CB  ASN A 215     -11.388 -12.092   6.093  1.00  2.07           C  
ATOM   3257  CG  ASN A 215     -10.599 -11.411   5.043  1.00  2.07           C  
ATOM   3258  OD1 ASN A 215     -10.949 -11.411   3.864  1.00  2.07           O  
ATOM   3259  ND2 ASN A 215      -9.526 -10.800   5.454  1.00  2.07           N  
ATOM   3260  H   ASN A 215     -12.011 -10.197   7.993  1.00  2.07           H  
ATOM   3261  HA  ASN A 215     -13.283 -11.215   5.493  1.00  2.07           H  
ATOM   3262 1HB  ASN A 215     -10.784 -12.166   6.997  1.00  2.07           H  
ATOM   3263 2HB  ASN A 215     -11.586 -13.099   5.747  1.00  2.07           H  
ATOM   3264 1HD2 ASN A 215      -8.958 -10.310   4.793  1.00  2.07           H  
ATOM   3265 2HD2 ASN A 215      -9.280 -10.811   6.421  1.00  2.07           H  
ATOM   3266  N   GLY A 216     -13.416 -13.481   7.466  1.00  1.73           N  
ATOM   3267  CA  GLY A 216     -14.117 -14.311   8.470  1.00  1.73           C  
ATOM   3268  C   GLY A 216     -13.284 -14.299   9.770  1.00  1.73           C  
ATOM   3269  O   GLY A 216     -13.587 -14.951  10.783  1.00  1.73           O  
ATOM   3270  H   GLY A 216     -12.826 -13.944   6.793  1.00  1.73           H  
ATOM   3271 1HA  GLY A 216     -15.114 -13.909   8.656  1.00  1.73           H  
ATOM   3272 2HA  GLY A 216     -14.229 -15.330   8.102  1.00  1.73           H  
ATOM   3273  N   TYR A 217     -12.215 -13.533   9.679  1.00  1.40           N  
ATOM   3274  CA  TYR A 217     -11.193 -13.280  10.648  1.00  1.40           C  
ATOM   3275  C   TYR A 217     -10.656 -11.866  10.419  1.00  1.40           C  
ATOM   3276  O   TYR A 217     -10.939 -11.229   9.395  1.00  1.40           O  
ATOM   3277  CB  TYR A 217     -10.129 -14.376  10.525  1.00  1.40           C  
ATOM   3278  CG  TYR A 217      -9.436 -14.476   9.196  1.00  1.40           C  
ATOM   3279  CD1 TYR A 217      -8.217 -13.869   8.992  1.00  1.40           C  
ATOM   3280  CD2 TYR A 217     -10.037 -15.195   8.167  1.00  1.40           C  
ATOM   3281  CE1 TYR A 217      -7.590 -13.985   7.761  1.00  1.40           C  
ATOM   3282  CE2 TYR A 217      -9.414 -15.300   6.945  1.00  1.40           C  
ATOM   3283  CZ  TYR A 217      -8.193 -14.701   6.742  1.00  1.40           C  
ATOM   3284  OH  TYR A 217      -7.564 -14.817   5.523  1.00  1.40           O  
ATOM   3285  H   TYR A 217     -12.097 -13.066   8.806  1.00  1.40           H  
ATOM   3286  HA  TYR A 217     -11.611 -13.313  11.641  1.00  1.40           H  
ATOM   3287 1HB  TYR A 217      -9.363 -14.203  11.266  1.00  1.40           H  
ATOM   3288 2HB  TYR A 217     -10.581 -15.341  10.747  1.00  1.40           H  
ATOM   3289  HD1 TYR A 217      -7.746 -13.310   9.802  1.00  1.40           H  
ATOM   3290  HD2 TYR A 217     -11.001 -15.677   8.328  1.00  1.40           H  
ATOM   3291  HE1 TYR A 217      -6.622 -13.519   7.593  1.00  1.40           H  
ATOM   3292  HE2 TYR A 217      -9.886 -15.864   6.140  1.00  1.40           H  
ATOM   3293  HH  TYR A 217      -6.679 -14.442   5.585  1.00  1.40           H  
ATOM   3294  N   ARG A 218      -9.924 -11.352  11.385  1.00  1.13           N  
ATOM   3295  CA  ARG A 218      -9.281 -10.066  11.201  1.00  1.13           C  
ATOM   3296  C   ARG A 218      -7.839 -10.358  10.950  1.00  1.13           C  
ATOM   3297  O   ARG A 218      -7.288 -11.325  11.487  1.00  1.13           O  
ATOM   3298  CB  ARG A 218      -9.437  -9.133  12.386  1.00  1.13           C  
ATOM   3299  CG  ARG A 218     -10.825  -8.693  12.651  1.00  1.13           C  
ATOM   3300  CD  ARG A 218     -10.927  -7.735  13.787  1.00  1.13           C  
ATOM   3301  NE  ARG A 218     -12.273  -7.191  13.883  1.00  1.13           N  
ATOM   3302  CZ  ARG A 218     -13.287  -7.817  14.499  1.00  1.13           C  
ATOM   3303  NH1 ARG A 218     -13.079  -8.974  15.058  1.00  1.13           N  
ATOM   3304  NH2 ARG A 218     -14.494  -7.282  14.523  1.00  1.13           N  
ATOM   3305  H   ARG A 218      -9.762 -11.893  12.230  1.00  1.13           H  
ATOM   3306  HA  ARG A 218      -9.691  -9.571  10.320  1.00  1.13           H  
ATOM   3307 1HB  ARG A 218      -9.085  -9.606  13.273  1.00  1.13           H  
ATOM   3308 2HB  ARG A 218      -8.832  -8.242  12.227  1.00  1.13           H  
ATOM   3309 1HG  ARG A 218     -11.261  -8.246  11.756  1.00  1.13           H  
ATOM   3310 2HG  ARG A 218     -11.377  -9.577  12.933  1.00  1.13           H  
ATOM   3311 1HD  ARG A 218     -10.703  -8.259  14.718  1.00  1.13           H  
ATOM   3312 2HD  ARG A 218     -10.225  -6.912  13.653  1.00  1.13           H  
ATOM   3313  HE  ARG A 218     -12.459  -6.297  13.446  1.00  1.13           H  
ATOM   3314 1HH1 ARG A 218     -12.159  -9.401  15.037  1.00  1.13           H  
ATOM   3315 2HH1 ARG A 218     -13.857  -9.484  15.480  1.00  1.13           H  
ATOM   3316 1HH2 ARG A 218     -14.660  -6.391  14.081  1.00  1.13           H  
ATOM   3317 2HH2 ARG A 218     -15.255  -7.769  14.983  1.00  1.13           H  
ATOM   3318  N   SER A 219      -7.209  -9.538  10.141  1.00  0.96           N  
ATOM   3319  CA  SER A 219      -5.828  -9.823   9.841  1.00  0.96           C  
ATOM   3320  C   SER A 219      -5.038  -8.575   9.527  1.00  0.96           C  
ATOM   3321  O   SER A 219      -5.597  -7.580   9.081  1.00  0.96           O  
ATOM   3322  CB  SER A 219      -5.794 -10.767   8.660  1.00  0.96           C  
ATOM   3323  OG  SER A 219      -4.510 -11.209   8.374  1.00  0.96           O  
ATOM   3324  H   SER A 219      -7.701  -8.768   9.684  1.00  0.96           H  
ATOM   3325  HA  SER A 219      -5.388 -10.296  10.708  1.00  0.96           H  
ATOM   3326 1HB  SER A 219      -6.424 -11.606   8.862  1.00  0.96           H  
ATOM   3327 2HB  SER A 219      -6.203 -10.253   7.794  1.00  0.96           H  
ATOM   3328  HG  SER A 219      -4.420 -12.052   8.859  1.00  0.96           H  
ATOM   3329  N   ARG A 220      -3.746  -8.609   9.796  1.00  0.85           N  
ATOM   3330  CA  ARG A 220      -2.845  -7.519   9.406  1.00  0.85           C  
ATOM   3331  C   ARG A 220      -1.556  -8.098   8.860  1.00  0.85           C  
ATOM   3332  O   ARG A 220      -1.099  -9.121   9.372  1.00  0.85           O  
ATOM   3333  CB  ARG A 220      -2.517  -6.637  10.588  1.00  0.85           C  
ATOM   3334  CG  ARG A 220      -3.679  -5.852  11.203  1.00  0.85           C  
ATOM   3335  CD  ARG A 220      -4.163  -4.769  10.314  1.00  0.85           C  
ATOM   3336  NE  ARG A 220      -5.203  -3.965  10.950  1.00  0.85           N  
ATOM   3337  CZ  ARG A 220      -6.529  -4.249  10.938  1.00  0.85           C  
ATOM   3338  NH1 ARG A 220      -6.993  -5.319  10.328  1.00  0.85           N  
ATOM   3339  NH2 ARG A 220      -7.375  -3.434  11.545  1.00  0.85           N  
ATOM   3340  H   ARG A 220      -3.391  -9.451  10.252  1.00  0.85           H  
ATOM   3341  HA  ARG A 220      -3.318  -6.920   8.625  1.00  0.85           H  
ATOM   3342 1HB  ARG A 220      -2.098  -7.264  11.363  1.00  0.85           H  
ATOM   3343 2HB  ARG A 220      -1.762  -5.940  10.307  1.00  0.85           H  
ATOM   3344 1HG  ARG A 220      -4.498  -6.500  11.389  1.00  0.85           H  
ATOM   3345 2HG  ARG A 220      -3.360  -5.400  12.141  1.00  0.85           H  
ATOM   3346 1HD  ARG A 220      -3.340  -4.115  10.052  1.00  0.85           H  
ATOM   3347 2HD  ARG A 220      -4.578  -5.204   9.403  1.00  0.85           H  
ATOM   3348  HE  ARG A 220      -4.912  -3.129  11.435  1.00  0.85           H  
ATOM   3349 1HH1 ARG A 220      -6.362  -5.978   9.852  1.00  0.85           H  
ATOM   3350 2HH1 ARG A 220      -7.985  -5.502  10.321  1.00  0.85           H  
ATOM   3351 1HH2 ARG A 220      -7.031  -2.610  12.022  1.00  0.85           H  
ATOM   3352 2HH2 ARG A 220      -8.364  -3.637  11.535  1.00  0.85           H  
ATOM   3353  N   VAL A 221      -0.924  -7.473   7.849  1.00  0.81           N  
ATOM   3354  CA  VAL A 221       0.330  -8.101   7.424  1.00  0.81           C  
ATOM   3355  C   VAL A 221       1.527  -7.246   7.652  1.00  0.81           C  
ATOM   3356  O   VAL A 221       1.602  -6.114   7.206  1.00  0.81           O  
ATOM   3357  CB  VAL A 221       0.323  -8.545   5.962  1.00  0.81           C  
ATOM   3358  CG1 VAL A 221       1.715  -9.200   5.684  1.00  0.81           C  
ATOM   3359  CG2 VAL A 221      -0.813  -9.459   5.738  1.00  0.81           C  
ATOM   3360  H   VAL A 221      -1.292  -6.627   7.396  1.00  0.81           H  
ATOM   3361  HA  VAL A 221       0.499  -8.981   8.016  1.00  0.81           H  
ATOM   3362  HB  VAL A 221       0.215  -7.701   5.302  1.00  0.81           H  
ATOM   3363 1HG1 VAL A 221       1.781  -9.559   4.708  1.00  0.81           H  
ATOM   3364 2HG1 VAL A 221       2.509  -8.476   5.843  1.00  0.81           H  
ATOM   3365 3HG1 VAL A 221       1.850 -10.031   6.356  1.00  0.81           H  
ATOM   3366 1HG2 VAL A 221      -0.823  -9.797   4.713  1.00  0.81           H  
ATOM   3367 2HG2 VAL A 221      -0.736 -10.293   6.383  1.00  0.81           H  
ATOM   3368 3HG2 VAL A 221      -1.736  -8.927   5.949  1.00  0.81           H  
ATOM   3369  N   LEU A 222       2.485  -7.784   8.382  1.00  0.81           N  
ATOM   3370  CA  LEU A 222       3.662  -7.005   8.663  1.00  0.81           C  
ATOM   3371  C   LEU A 222       4.754  -7.320   7.657  1.00  0.81           C  
ATOM   3372  O   LEU A 222       4.977  -8.488   7.334  1.00  0.81           O  
ATOM   3373  CB  LEU A 222       4.115  -7.305  10.073  1.00  0.81           C  
ATOM   3374  CG  LEU A 222       3.292  -6.621  11.157  1.00  0.81           C  
ATOM   3375  CD1 LEU A 222       1.868  -7.186  11.144  1.00  0.81           C  
ATOM   3376  CD2 LEU A 222       3.909  -6.845  12.471  1.00  0.81           C  
ATOM   3377  H   LEU A 222       2.403  -8.731   8.763  1.00  0.81           H  
ATOM   3378  HA  LEU A 222       3.406  -5.958   8.601  1.00  0.81           H  
ATOM   3379 1HB  LEU A 222       4.050  -8.383  10.235  1.00  0.81           H  
ATOM   3380 2HB  LEU A 222       5.145  -7.001  10.186  1.00  0.81           H  
ATOM   3381  HG  LEU A 222       3.265  -5.570  10.967  1.00  0.81           H  
ATOM   3382 1HD1 LEU A 222       1.294  -6.730  11.894  1.00  0.81           H  
ATOM   3383 2HD1 LEU A 222       1.401  -7.008  10.217  1.00  0.81           H  
ATOM   3384 3HD1 LEU A 222       1.913  -8.251  11.328  1.00  0.81           H  
ATOM   3385 1HD2 LEU A 222       3.322  -6.348  13.246  1.00  0.81           H  
ATOM   3386 2HD2 LEU A 222       3.940  -7.916  12.666  1.00  0.81           H  
ATOM   3387 3HD2 LEU A 222       4.917  -6.437  12.461  1.00  0.81           H  
ATOM   3388  N   ALA A 223       5.455  -6.304   7.154  1.00  0.83           N  
ATOM   3389  CA  ALA A 223       6.526  -6.631   6.214  1.00  0.83           C  
ATOM   3390  C   ALA A 223       7.729  -5.729   6.246  1.00  0.83           C  
ATOM   3391  O   ALA A 223       7.686  -4.554   6.645  1.00  0.83           O  
ATOM   3392  CB  ALA A 223       6.035  -6.612   4.782  1.00  0.83           C  
ATOM   3393  H   ALA A 223       5.218  -5.345   7.408  1.00  0.83           H  
ATOM   3394  HA  ALA A 223       6.858  -7.630   6.467  1.00  0.83           H  
ATOM   3395 1HB  ALA A 223       6.849  -6.921   4.128  1.00  0.83           H  
ATOM   3396 2HB  ALA A 223       5.193  -7.281   4.688  1.00  0.83           H  
ATOM   3397 3HB  ALA A 223       5.761  -5.667   4.521  1.00  0.83           H  
ATOM   3398  N   SER A 224       8.818  -6.306   5.755  1.00  0.85           N  
ATOM   3399  CA  SER A 224      10.065  -5.589   5.597  1.00  0.85           C  
ATOM   3400  C   SER A 224       9.926  -4.490   4.547  1.00  0.85           C  
ATOM   3401  O   SER A 224       9.094  -4.577   3.646  1.00  0.85           O  
ATOM   3402  CB  SER A 224      11.174  -6.567   5.213  1.00  0.85           C  
ATOM   3403  OG  SER A 224      10.990  -7.149   3.908  1.00  0.85           O  
ATOM   3404  H   SER A 224       8.750  -7.295   5.502  1.00  0.85           H  
ATOM   3405  HA  SER A 224      10.318  -5.122   6.551  1.00  0.85           H  
ATOM   3406 1HB  SER A 224      12.128  -6.043   5.239  1.00  0.85           H  
ATOM   3407 2HB  SER A 224      11.228  -7.359   5.956  1.00  0.85           H  
ATOM   3408  HG  SER A 224      11.851  -7.549   3.704  1.00  0.85           H  
ATOM   3409  N   ASP A 225      10.809  -3.499   4.612  1.00  0.88           N  
ATOM   3410  CA  ASP A 225      10.831  -2.372   3.673  1.00  0.88           C  
ATOM   3411  C   ASP A 225      11.031  -2.778   2.218  1.00  0.88           C  
ATOM   3412  O   ASP A 225      10.516  -2.136   1.296  1.00  0.88           O  
ATOM   3413  CB  ASP A 225      11.916  -1.404   4.105  1.00  0.88           C  
ATOM   3414  CG  ASP A 225      11.505  -0.626   5.328  1.00  0.88           C  
ATOM   3415  OD1 ASP A 225      10.345  -0.580   5.639  1.00  0.88           O  
ATOM   3416  OD2 ASP A 225      12.333  -0.100   5.994  1.00  0.88           O  
ATOM   3417  H   ASP A 225      11.477  -3.509   5.367  1.00  0.88           H  
ATOM   3418  HA  ASP A 225       9.870  -1.862   3.747  1.00  0.88           H  
ATOM   3419 1HB  ASP A 225      12.833  -1.954   4.323  1.00  0.88           H  
ATOM   3420 2HB  ASP A 225      12.145  -0.714   3.295  1.00  0.88           H  
ATOM   3421  N   ASP A 226      11.739  -3.873   2.006  1.00  0.90           N  
ATOM   3422  CA  ASP A 226      11.989  -4.344   0.657  1.00  0.90           C  
ATOM   3423  C   ASP A 226      10.893  -5.307   0.200  1.00  0.90           C  
ATOM   3424  O   ASP A 226      10.972  -5.872  -0.892  1.00  0.90           O  
ATOM   3425  CB  ASP A 226      13.360  -5.000   0.564  1.00  0.90           C  
ATOM   3426  CG  ASP A 226      14.500  -3.990   0.779  1.00  0.90           C  
ATOM   3427  OD1 ASP A 226      14.292  -2.827   0.570  1.00  0.90           O  
ATOM   3428  OD2 ASP A 226      15.584  -4.394   1.156  1.00  0.90           O  
ATOM   3429  H   ASP A 226      12.121  -4.374   2.794  1.00  0.90           H  
ATOM   3430  HA  ASP A 226      11.981  -3.487  -0.015  1.00  0.90           H  
ATOM   3431 1HB  ASP A 226      13.439  -5.799   1.305  1.00  0.90           H  
ATOM   3432 2HB  ASP A 226      13.471  -5.447  -0.419  1.00  0.90           H  
ATOM   3433  N   GLN A 227       9.870  -5.505   1.046  1.00  0.90           N  
ATOM   3434  CA  GLN A 227       8.748  -6.383   0.759  1.00  0.90           C  
ATOM   3435  C   GLN A 227       9.201  -7.796   0.417  1.00  0.90           C  
ATOM   3436  O   GLN A 227       8.775  -8.397  -0.578  1.00  0.90           O  
ATOM   3437  CB  GLN A 227       7.918  -5.752  -0.351  1.00  0.90           C  
ATOM   3438  CG  GLN A 227       7.326  -4.419   0.042  1.00  0.90           C  
ATOM   3439  CD  GLN A 227       6.682  -3.668  -1.110  1.00  0.90           C  
ATOM   3440  OE1 GLN A 227       7.220  -2.636  -1.549  1.00  0.90           O  
ATOM   3441  NE2 GLN A 227       5.567  -4.169  -1.622  1.00  0.90           N  
ATOM   3442  H   GLN A 227       9.833  -5.010   1.933  1.00  0.90           H  
ATOM   3443  HA  GLN A 227       8.129  -6.439   1.655  1.00  0.90           H  
ATOM   3444 1HB  GLN A 227       8.506  -5.626  -1.251  1.00  0.90           H  
ATOM   3445 2HB  GLN A 227       7.087  -6.395  -0.587  1.00  0.90           H  
ATOM   3446 1HG  GLN A 227       6.556  -4.604   0.792  1.00  0.90           H  
ATOM   3447 2HG  GLN A 227       8.113  -3.793   0.468  1.00  0.90           H  
ATOM   3448 1HE2 GLN A 227       5.114  -3.715  -2.385  1.00  0.90           H  
ATOM   3449 2HE2 GLN A 227       5.175  -5.043  -1.255  1.00  0.90           H  
ATOM   3450  N   LYS A 228      10.096  -8.324   1.255  1.00  0.88           N  
ATOM   3451  CA  LYS A 228      10.615  -9.673   1.078  1.00  0.88           C  
ATOM   3452  C   LYS A 228      10.137 -10.602   2.185  1.00  0.88           C  
ATOM   3453  O   LYS A 228       9.819 -11.765   1.930  1.00  0.88           O  
ATOM   3454  CB  LYS A 228      12.129  -9.651   1.006  1.00  0.88           C  
ATOM   3455  CG  LYS A 228      12.680  -8.940  -0.209  1.00  0.88           C  
ATOM   3456  CD  LYS A 228      14.169  -8.979  -0.190  1.00  0.88           C  
ATOM   3457  CE  LYS A 228      14.787  -8.340  -1.408  1.00  0.88           C  
ATOM   3458  NZ  LYS A 228      16.269  -8.337  -1.309  1.00  0.88           N  
ATOM   3459  H   LYS A 228      10.398  -7.777   2.057  1.00  0.88           H  
ATOM   3460  HA  LYS A 228      10.241 -10.068   0.133  1.00  0.88           H  
ATOM   3461 1HB  LYS A 228      12.537  -9.168   1.894  1.00  0.88           H  
ATOM   3462 2HB  LYS A 228      12.508 -10.677   0.991  1.00  0.88           H  
ATOM   3463 1HG  LYS A 228      12.316  -9.421  -1.115  1.00  0.88           H  
ATOM   3464 2HG  LYS A 228      12.354  -7.909  -0.209  1.00  0.88           H  
ATOM   3465 1HD  LYS A 228      14.520  -8.447   0.693  1.00  0.88           H  
ATOM   3466 2HD  LYS A 228      14.507 -10.018  -0.124  1.00  0.88           H  
ATOM   3467 1HE  LYS A 228      14.493  -8.901  -2.292  1.00  0.88           H  
ATOM   3468 2HE  LYS A 228      14.436  -7.318  -1.505  1.00  0.88           H  
ATOM   3469 1HZ  LYS A 228      16.665  -7.914  -2.131  1.00  0.88           H  
ATOM   3470 2HZ  LYS A 228      16.546  -7.806  -0.487  1.00  0.88           H  
ATOM   3471 3HZ  LYS A 228      16.601  -9.294  -1.221  1.00  0.88           H  
ATOM   3472  N   VAL A 229      10.069 -10.088   3.413  1.00  0.85           N  
ATOM   3473  CA  VAL A 229       9.594 -10.900   4.522  1.00  0.85           C  
ATOM   3474  C   VAL A 229       8.224 -10.438   4.926  1.00  0.85           C  
ATOM   3475  O   VAL A 229       8.047  -9.276   5.294  1.00  0.85           O  
ATOM   3476  CB  VAL A 229      10.513 -10.816   5.749  1.00  0.85           C  
ATOM   3477  CG1 VAL A 229       9.892 -11.629   6.870  1.00  0.85           C  
ATOM   3478  CG2 VAL A 229      11.890 -11.336   5.400  1.00  0.85           C  
ATOM   3479  H   VAL A 229      10.341  -9.125   3.583  1.00  0.85           H  
ATOM   3480  HA  VAL A 229       9.533 -11.942   4.203  1.00  0.85           H  
ATOM   3481  HB  VAL A 229      10.582  -9.784   6.083  1.00  0.85           H  
ATOM   3482 1HG1 VAL A 229      10.499 -11.568   7.746  1.00  0.85           H  
ATOM   3483 2HG1 VAL A 229       8.911 -11.225   7.090  1.00  0.85           H  
ATOM   3484 3HG1 VAL A 229       9.788 -12.657   6.569  1.00  0.85           H  
ATOM   3485 1HG2 VAL A 229      12.535 -11.286   6.271  1.00  0.85           H  
ATOM   3486 2HG2 VAL A 229      11.800 -12.361   5.076  1.00  0.85           H  
ATOM   3487 3HG2 VAL A 229      12.322 -10.739   4.597  1.00  0.85           H  
ATOM   3488  N   LEU A 230       7.252 -11.334   4.825  1.00  0.82           N  
ATOM   3489  CA  LEU A 230       5.876 -11.007   5.142  1.00  0.82           C  
ATOM   3490  C   LEU A 230       5.395 -11.894   6.296  1.00  0.82           C  
ATOM   3491  O   LEU A 230       5.536 -13.126   6.231  1.00  0.82           O  
ATOM   3492  CB  LEU A 230       5.024 -11.292   3.926  1.00  0.82           C  
ATOM   3493  CG  LEU A 230       5.433 -10.680   2.595  1.00  0.82           C  
ATOM   3494  CD1 LEU A 230       4.490 -11.200   1.540  1.00  0.82           C  
ATOM   3495  CD2 LEU A 230       5.444  -9.210   2.696  1.00  0.82           C  
ATOM   3496  H   LEU A 230       7.476 -12.266   4.498  1.00  0.82           H  
ATOM   3497  HA  LEU A 230       5.803  -9.960   5.433  1.00  0.82           H  
ATOM   3498 1HB  LEU A 230       5.110 -12.302   3.788  1.00  0.82           H  
ATOM   3499 2HB  LEU A 230       3.984 -11.040   4.135  1.00  0.82           H  
ATOM   3500  HG  LEU A 230       6.437 -11.024   2.327  1.00  0.82           H  
ATOM   3501 1HD1 LEU A 230       4.765 -10.818   0.582  1.00  0.82           H  
ATOM   3502 2HD1 LEU A 230       4.548 -12.289   1.507  1.00  0.82           H  
ATOM   3503 3HD1 LEU A 230       3.482 -10.907   1.767  1.00  0.82           H  
ATOM   3504 1HD2 LEU A 230       5.744  -8.759   1.767  1.00  0.82           H  
ATOM   3505 2HD2 LEU A 230       4.467  -8.843   2.972  1.00  0.82           H  
ATOM   3506 3HD2 LEU A 230       6.155  -8.964   3.453  1.00  0.82           H  
ATOM   3507  N   LEU A 231       4.800 -11.285   7.320  1.00  0.79           N  
ATOM   3508  CA  LEU A 231       4.323 -12.038   8.478  1.00  0.79           C  
ATOM   3509  C   LEU A 231       2.861 -11.692   8.874  1.00  0.79           C  
ATOM   3510  O   LEU A 231       2.663 -10.787   9.691  1.00  0.79           O  
ATOM   3511  CB  LEU A 231       5.267 -11.754   9.670  1.00  0.79           C  
ATOM   3512  CG  LEU A 231       6.805 -12.138   9.464  1.00  0.79           C  
ATOM   3513  CD1 LEU A 231       7.637 -11.606  10.655  1.00  0.79           C  
ATOM   3514  CD2 LEU A 231       6.991 -13.647   9.305  1.00  0.79           C  
ATOM   3515  H   LEU A 231       4.725 -10.269   7.312  1.00  0.79           H  
ATOM   3516  HA  LEU A 231       4.373 -13.101   8.249  1.00  0.79           H  
ATOM   3517 1HB  LEU A 231       5.228 -10.683   9.878  1.00  0.79           H  
ATOM   3518 2HB  LEU A 231       4.896 -12.278  10.546  1.00  0.79           H  
ATOM   3519  HG  LEU A 231       7.161 -11.645   8.568  1.00  0.79           H  
ATOM   3520 1HD1 LEU A 231       8.693 -11.838  10.497  1.00  0.79           H  
ATOM   3521 2HD1 LEU A 231       7.513 -10.524  10.733  1.00  0.79           H  
ATOM   3522 3HD1 LEU A 231       7.296 -12.079  11.577  1.00  0.79           H  
ATOM   3523 1HD2 LEU A 231       8.046 -13.859   9.140  1.00  0.79           H  
ATOM   3524 2HD2 LEU A 231       6.669 -14.146  10.193  1.00  0.79           H  
ATOM   3525 3HD2 LEU A 231       6.415 -14.009   8.456  1.00  0.79           H  
ATOM   3526  N   PRO A 232       1.825 -12.213   8.174  1.00  0.77           N  
ATOM   3527  CA  PRO A 232       0.415 -12.024   8.508  1.00  0.77           C  
ATOM   3528  C   PRO A 232       0.050 -12.494   9.906  1.00  0.77           C  
ATOM   3529  O   PRO A 232       0.417 -13.600  10.314  1.00  0.77           O  
ATOM   3530  CB  PRO A 232      -0.298 -12.880   7.465  1.00  0.77           C  
ATOM   3531  CG  PRO A 232       0.674 -12.933   6.286  1.00  0.77           C  
ATOM   3532  CD  PRO A 232       2.047 -12.964   6.916  1.00  0.77           C  
ATOM   3533  HA  PRO A 232       0.144 -10.986   8.394  1.00  0.77           H  
ATOM   3534 1HB  PRO A 232      -0.530 -13.848   7.904  1.00  0.77           H  
ATOM   3535 2HB  PRO A 232      -1.267 -12.421   7.207  1.00  0.77           H  
ATOM   3536 1HG  PRO A 232       0.469 -13.814   5.675  1.00  0.77           H  
ATOM   3537 2HG  PRO A 232       0.538 -12.075   5.625  1.00  0.77           H  
ATOM   3538 1HD  PRO A 232       2.359 -13.978   7.100  1.00  0.77           H  
ATOM   3539 2HD  PRO A 232       2.719 -12.443   6.251  1.00  0.77           H  
ATOM   3540  N   ILE A 233      -0.720 -11.670  10.604  1.00  0.77           N  
ATOM   3541  CA  ILE A 233      -1.194 -11.981  11.945  1.00  0.77           C  
ATOM   3542  C   ILE A 233      -2.728 -12.090  11.886  1.00  0.77           C  
ATOM   3543  O   ILE A 233      -3.379 -11.134  11.466  1.00  0.77           O  
ATOM   3544  CB  ILE A 233      -0.762 -10.860  12.907  1.00  0.77           C  
ATOM   3545  CG1 ILE A 233       0.757 -10.580  12.793  1.00  0.77           C  
ATOM   3546  CG2 ILE A 233      -1.052 -11.256  14.278  1.00  0.77           C  
ATOM   3547  CD1 ILE A 233       1.654 -11.734  13.156  1.00  0.77           C  
ATOM   3548  H   ILE A 233      -0.962 -10.770  10.191  1.00  0.77           H  
ATOM   3549  HA  ILE A 233      -0.783 -12.936  12.273  1.00  0.77           H  
ATOM   3550  HB  ILE A 233      -1.287  -9.946  12.656  1.00  0.77           H  
ATOM   3551 1HG1 ILE A 233       0.972 -10.303  11.762  1.00  0.77           H  
ATOM   3552 2HG1 ILE A 233       1.007  -9.735  13.438  1.00  0.77           H  
ATOM   3553 1HG2 ILE A 233      -0.750 -10.467  14.959  1.00  0.77           H  
ATOM   3554 2HG2 ILE A 233      -2.110 -11.452  14.385  1.00  0.77           H  
ATOM   3555 3HG2 ILE A 233      -0.491 -12.156  14.481  1.00  0.77           H  
ATOM   3556 1HD1 ILE A 233       2.695 -11.436  13.029  1.00  0.77           H  
ATOM   3557 2HD1 ILE A 233       1.482 -12.026  14.192  1.00  0.77           H  
ATOM   3558 3HD1 ILE A 233       1.444 -12.573  12.506  1.00  0.77           H  
ATOM   3559  N   ASN A 234      -3.299 -13.250  12.254  1.00  0.81           N  
ATOM   3560  CA  ASN A 234      -4.753 -13.488  12.158  1.00  0.81           C  
ATOM   3561  C   ASN A 234      -5.482 -13.677  13.509  1.00  0.81           C  
ATOM   3562  O   ASN A 234      -4.939 -14.301  14.418  1.00  0.81           O  
ATOM   3563  CB  ASN A 234      -4.999 -14.747  11.337  1.00  0.81           C  
ATOM   3564  CG  ASN A 234      -4.493 -14.716   9.916  1.00  0.81           C  
ATOM   3565  OD1 ASN A 234      -4.564 -13.707   9.201  1.00  0.81           O  
ATOM   3566  ND2 ASN A 234      -3.976 -15.846   9.474  1.00  0.81           N  
ATOM   3567  H   ASN A 234      -2.705 -14.012  12.573  1.00  0.81           H  
ATOM   3568  HA  ASN A 234      -5.209 -12.633  11.661  1.00  0.81           H  
ATOM   3569 1HB  ASN A 234      -4.539 -15.600  11.845  1.00  0.81           H  
ATOM   3570 2HB  ASN A 234      -6.070 -14.925  11.310  1.00  0.81           H  
ATOM   3571 1HD2 ASN A 234      -3.626 -15.916   8.514  1.00  0.81           H  
ATOM   3572 2HD2 ASN A 234      -3.906 -16.671  10.079  1.00  0.81           H  
ATOM   3573  N   GLU A 235      -6.753 -13.254  13.600  1.00  0.90           N  
ATOM   3574  CA  GLU A 235      -7.566 -13.570  14.797  1.00  0.90           C  
ATOM   3575  C   GLU A 235      -9.043 -13.798  14.392  1.00  0.90           C  
ATOM   3576  O   GLU A 235      -9.516 -13.179  13.446  1.00  0.90           O  
ATOM   3577  CB  GLU A 235      -7.528 -12.442  15.833  1.00  0.90           C  
ATOM   3578  CG  GLU A 235      -8.236 -11.193  15.379  1.00  0.90           C  
ATOM   3579  CD  GLU A 235      -8.264 -10.084  16.402  1.00  0.90           C  
ATOM   3580  OE1 GLU A 235      -7.746 -10.269  17.473  1.00  0.90           O  
ATOM   3581  OE2 GLU A 235      -8.768  -9.031  16.097  1.00  0.90           O  
ATOM   3582  H   GLU A 235      -7.135 -12.693  12.838  1.00  0.90           H  
ATOM   3583  HA  GLU A 235      -7.144 -14.454  15.253  1.00  0.90           H  
ATOM   3584 1HB  GLU A 235      -7.970 -12.768  16.768  1.00  0.90           H  
ATOM   3585 2HB  GLU A 235      -6.490 -12.183  16.042  1.00  0.90           H  
ATOM   3586 1HG  GLU A 235      -7.711 -10.847  14.499  1.00  0.90           H  
ATOM   3587 2HG  GLU A 235      -9.255 -11.447  15.088  1.00  0.90           H  
ATOM   3588  N   PRO A 236      -9.845 -14.604  15.112  1.00  1.05           N  
ATOM   3589  CA  PRO A 236     -11.259 -14.853  14.811  1.00  1.05           C  
ATOM   3590  C   PRO A 236     -12.082 -13.565  14.736  1.00  1.05           C  
ATOM   3591  O   PRO A 236     -11.918 -12.686  15.577  1.00  1.05           O  
ATOM   3592  CB  PRO A 236     -11.693 -15.689  16.021  1.00  1.05           C  
ATOM   3593  CG  PRO A 236     -10.430 -16.363  16.506  1.00  1.05           C  
ATOM   3594  CD  PRO A 236      -9.346 -15.334  16.304  1.00  1.05           C  
ATOM   3595  HA  PRO A 236     -11.336 -15.418  13.872  1.00  1.05           H  
ATOM   3596 1HB  PRO A 236     -12.125 -15.040  16.779  1.00  1.05           H  
ATOM   3597 2HB  PRO A 236     -12.478 -16.403  15.727  1.00  1.05           H  
ATOM   3598 1HG  PRO A 236     -10.540 -16.669  17.558  1.00  1.05           H  
ATOM   3599 2HG  PRO A 236     -10.248 -17.273  15.934  1.00  1.05           H  
ATOM   3600 1HD  PRO A 236      -9.279 -14.665  17.172  1.00  1.05           H  
ATOM   3601 2HD  PRO A 236      -8.420 -15.868  16.125  1.00  1.05           H  
ATOM   3602  N   ILE A 237     -13.023 -13.464  13.784  1.00  1.31           N  
ATOM   3603  CA  ILE A 237     -13.838 -12.245  13.688  1.00  1.31           C  
ATOM   3604  C   ILE A 237     -14.744 -12.053  14.920  1.00  1.31           C  
ATOM   3605  O   ILE A 237     -14.948 -10.929  15.392  1.00  1.31           O  
ATOM   3606  CB  ILE A 237     -14.694 -12.288  12.396  1.00  1.31           C  
ATOM   3607  CG1 ILE A 237     -15.237 -10.934  12.035  1.00  1.31           C  
ATOM   3608  CG2 ILE A 237     -15.822 -13.314  12.479  1.00  1.31           C  
ATOM   3609  CD1 ILE A 237     -14.151  -9.988  11.621  1.00  1.31           C  
ATOM   3610  H   ILE A 237     -13.151 -14.188  13.068  1.00  1.31           H  
ATOM   3611  HA  ILE A 237     -13.159 -11.395  13.623  1.00  1.31           H  
ATOM   3612  HB  ILE A 237     -14.050 -12.553  11.604  1.00  1.31           H  
ATOM   3613 1HG1 ILE A 237     -15.945 -11.038  11.214  1.00  1.31           H  
ATOM   3614 2HG1 ILE A 237     -15.762 -10.516  12.897  1.00  1.31           H  
ATOM   3615 1HG2 ILE A 237     -16.350 -13.334  11.527  1.00  1.31           H  
ATOM   3616 2HG2 ILE A 237     -15.405 -14.298  12.679  1.00  1.31           H  
ATOM   3617 3HG2 ILE A 237     -16.525 -13.042  13.262  1.00  1.31           H  
ATOM   3618 1HD1 ILE A 237     -14.574  -9.017  11.368  1.00  1.31           H  
ATOM   3619 2HD1 ILE A 237     -13.477  -9.887  12.431  1.00  1.31           H  
ATOM   3620 3HD1 ILE A 237     -13.626 -10.394  10.750  1.00  1.31           H  
ATOM   3621  N   LEU A 238     -15.193 -13.184  15.479  1.00  1.68           N  
ATOM   3622  CA  LEU A 238     -16.103 -13.275  16.622  1.00  1.68           C  
ATOM   3623  C   LEU A 238     -17.443 -12.569  16.358  1.00  1.68           C  
ATOM   3624  O   LEU A 238     -17.561 -11.725  15.475  1.00  1.68           O  
ATOM   3625  CB  LEU A 238     -15.449 -12.678  17.873  1.00  1.68           C  
ATOM   3626  CG  LEU A 238     -14.164 -13.370  18.322  1.00  1.68           C  
ATOM   3627  CD1 LEU A 238     -13.577 -12.619  19.486  1.00  1.68           C  
ATOM   3628  CD2 LEU A 238     -14.452 -14.819  18.674  1.00  1.68           C  
ATOM   3629  H   LEU A 238     -14.910 -14.042  15.034  1.00  1.68           H  
ATOM   3630  HA  LEU A 238     -16.305 -14.328  16.809  1.00  1.68           H  
ATOM   3631 1HB  LEU A 238     -15.226 -11.630  17.707  1.00  1.68           H  
ATOM   3632 2HB  LEU A 238     -16.158 -12.741  18.695  1.00  1.68           H  
ATOM   3633  HG  LEU A 238     -13.443 -13.331  17.520  1.00  1.68           H  
ATOM   3634 1HD1 LEU A 238     -12.647 -13.097  19.793  1.00  1.68           H  
ATOM   3635 2HD1 LEU A 238     -13.375 -11.591  19.185  1.00  1.68           H  
ATOM   3636 3HD1 LEU A 238     -14.282 -12.625  20.315  1.00  1.68           H  
ATOM   3637 1HD2 LEU A 238     -13.528 -15.309  18.984  1.00  1.68           H  
ATOM   3638 2HD2 LEU A 238     -15.176 -14.860  19.487  1.00  1.68           H  
ATOM   3639 3HD2 LEU A 238     -14.857 -15.329  17.800  1.00  1.68           H  
ATOM   3640  N   GLY A 239     -18.486 -12.977  17.085  1.00  2.14           N  
ATOM   3641  CA  GLY A 239     -19.813 -12.358  16.953  1.00  2.14           C  
ATOM   3642  C   GLY A 239     -20.648 -12.897  15.783  1.00  2.14           C  
ATOM   3643  O   GLY A 239     -21.764 -12.433  15.542  1.00  2.14           O  
ATOM   3644  H   GLY A 239     -18.354 -13.700  17.777  1.00  2.14           H  
ATOM   3645 1HA  GLY A 239     -20.366 -12.504  17.881  1.00  2.14           H  
ATOM   3646 2HA  GLY A 239     -19.689 -11.281  16.835  1.00  2.14           H  
ATOM   3647  N   GLY A 240     -20.091 -13.857  15.054  1.00  2.55           N  
ATOM   3648  CA  GLY A 240     -20.739 -14.457  13.897  1.00  2.55           C  
ATOM   3649  C   GLY A 240     -21.315 -15.821  14.243  1.00  2.55           C  
ATOM   3650  O   GLY A 240     -21.703 -16.072  15.385  1.00  2.55           O  
ATOM   3651  H   GLY A 240     -19.174 -14.177  15.317  1.00  2.55           H  
ATOM   3652 1HA  GLY A 240     -21.533 -13.802  13.538  1.00  2.55           H  
ATOM   3653 2HA  GLY A 240     -20.016 -14.559  13.089  1.00  2.55           H  
ATOM   3654  N   LYS A 241     -21.374 -16.697  13.248  1.00  2.77           N  
ATOM   3655  CA  LYS A 241     -21.927 -18.033  13.427  1.00  2.77           C  
ATOM   3656  C   LYS A 241     -20.834 -19.084  13.328  1.00  2.77           C  
ATOM   3657  O   LYS A 241     -19.797 -18.850  12.707  1.00  2.77           O  
ATOM   3658  CB  LYS A 241     -23.023 -18.303  12.399  1.00  2.77           C  
ATOM   3659  CG  LYS A 241     -24.245 -17.405  12.551  1.00  2.77           C  
ATOM   3660  CD  LYS A 241     -25.322 -17.752  11.536  1.00  2.77           C  
ATOM   3661  CE  LYS A 241     -26.544 -16.855  11.693  1.00  2.77           C  
ATOM   3662  NZ  LYS A 241     -27.602 -17.183  10.699  1.00  2.77           N  
ATOM   3663  H   LYS A 241     -21.031 -16.429  12.337  1.00  2.77           H  
ATOM   3664  HA  LYS A 241     -22.363 -18.103  14.424  1.00  2.77           H  
ATOM   3665 1HB  LYS A 241     -22.621 -18.169  11.395  1.00  2.77           H  
ATOM   3666 2HB  LYS A 241     -23.351 -19.339  12.482  1.00  2.77           H  
ATOM   3667 1HG  LYS A 241     -24.653 -17.516  13.557  1.00  2.77           H  
ATOM   3668 2HG  LYS A 241     -23.952 -16.365  12.413  1.00  2.77           H  
ATOM   3669 1HD  LYS A 241     -24.922 -17.634  10.528  1.00  2.77           H  
ATOM   3670 2HD  LYS A 241     -25.625 -18.790  11.668  1.00  2.77           H  
ATOM   3671 1HE  LYS A 241     -26.950 -16.979  12.696  1.00  2.77           H  
ATOM   3672 2HE  LYS A 241     -26.244 -15.816  11.558  1.00  2.77           H  
ATOM   3673 1HZ  LYS A 241     -28.393 -16.570  10.834  1.00  2.77           H  
ATOM   3674 2HZ  LYS A 241     -27.237 -17.061   9.765  1.00  2.77           H  
ATOM   3675 3HZ  LYS A 241     -27.895 -18.142  10.823  1.00  2.77           H  
ATOM   3676  N   GLU A 242     -21.084 -20.243  13.930  1.00  2.70           N  
ATOM   3677  CA  GLU A 242     -20.168 -21.381  13.902  1.00  2.70           C  
ATOM   3678  C   GLU A 242     -18.775 -20.997  14.411  1.00  2.70           C  
ATOM   3679  O   GLU A 242     -18.658 -20.288  15.413  1.00  2.70           O  
ATOM   3680  CB  GLU A 242     -20.087 -21.973  12.486  1.00  2.70           C  
ATOM   3681  CG  GLU A 242     -21.404 -22.490  11.936  1.00  2.70           C  
ATOM   3682  CD  GLU A 242     -21.242 -23.173  10.593  1.00  2.70           C  
ATOM   3683  OE1 GLU A 242     -20.519 -22.662   9.771  1.00  2.70           O  
ATOM   3684  OE2 GLU A 242     -21.838 -24.207  10.396  1.00  2.70           O  
ATOM   3685  H   GLU A 242     -21.954 -20.340  14.432  1.00  2.70           H  
ATOM   3686  HA  GLU A 242     -20.561 -22.152  14.565  1.00  2.70           H  
ATOM   3687 1HB  GLU A 242     -19.676 -21.242  11.785  1.00  2.70           H  
ATOM   3688 2HB  GLU A 242     -19.427 -22.835  12.489  1.00  2.70           H  
ATOM   3689 1HG  GLU A 242     -21.848 -23.192  12.645  1.00  2.70           H  
ATOM   3690 2HG  GLU A 242     -22.090 -21.649  11.827  1.00  2.70           H  
ATOM   3691  N   GLU A 243     -17.731 -21.507  13.753  1.00  2.39           N  
ATOM   3692  CA  GLU A 243     -16.354 -21.268  14.171  1.00  2.39           C  
ATOM   3693  C   GLU A 243     -15.454 -20.980  12.973  1.00  2.39           C  
ATOM   3694  O   GLU A 243     -15.565 -21.638  11.934  1.00  2.39           O  
ATOM   3695  CB  GLU A 243     -15.822 -22.508  14.907  1.00  2.39           C  
ATOM   3696  CG  GLU A 243     -16.563 -22.868  16.201  1.00  2.39           C  
ATOM   3697  CD  GLU A 243     -16.008 -24.081  16.879  1.00  2.39           C  
ATOM   3698  OE1 GLU A 243     -16.077 -25.137  16.299  1.00  2.39           O  
ATOM   3699  OE2 GLU A 243     -15.501 -23.960  17.979  1.00  2.39           O  
ATOM   3700  H   GLU A 243     -17.897 -22.064  12.931  1.00  2.39           H  
ATOM   3701  HA  GLU A 243     -16.331 -20.405  14.836  1.00  2.39           H  
ATOM   3702 1HB  GLU A 243     -15.892 -23.369  14.249  1.00  2.39           H  
ATOM   3703 2HB  GLU A 243     -14.765 -22.366  15.144  1.00  2.39           H  
ATOM   3704 1HG  GLU A 243     -16.525 -22.022  16.885  1.00  2.39           H  
ATOM   3705 2HG  GLU A 243     -17.606 -23.059  15.969  1.00  2.39           H  
ATOM   3706  N   SER A 244     -14.513 -20.050  13.135  1.00  1.99           N  
ATOM   3707  CA  SER A 244     -13.533 -19.789  12.079  1.00  1.99           C  
ATOM   3708  C   SER A 244     -12.403 -20.797  12.127  1.00  1.99           C  
ATOM   3709  O   SER A 244     -12.146 -21.400  13.176  1.00  1.99           O  
ATOM   3710  CB  SER A 244     -12.946 -18.394  12.210  1.00  1.99           C  
ATOM   3711  OG  SER A 244     -12.143 -18.258  13.388  1.00  1.99           O  
ATOM   3712  H   SER A 244     -14.476 -19.528  13.999  1.00  1.99           H  
ATOM   3713  HA  SER A 244     -14.030 -19.873  11.109  1.00  1.99           H  
ATOM   3714 1HB  SER A 244     -12.338 -18.172  11.328  1.00  1.99           H  
ATOM   3715 2HB  SER A 244     -13.752 -17.661  12.232  1.00  1.99           H  
ATOM   3716  HG  SER A 244     -11.891 -17.329  13.408  1.00  1.99           H  
ATOM   3717  N   GLN A 245     -11.641 -20.879  11.037  1.00  1.61           N  
ATOM   3718  CA  GLN A 245     -10.468 -21.744  10.986  1.00  1.61           C  
ATOM   3719  C   GLN A 245      -9.344 -21.240  11.893  1.00  1.61           C  
ATOM   3720  O   GLN A 245      -8.436 -21.988  12.263  1.00  1.61           O  
ATOM   3721  CB  GLN A 245      -9.972 -21.879   9.539  1.00  1.61           C  
ATOM   3722  CG  GLN A 245      -9.349 -20.607   8.928  1.00  1.61           C  
ATOM   3723  CD  GLN A 245     -10.382 -19.671   8.328  1.00  1.61           C  
ATOM   3724  OE1 GLN A 245     -11.519 -19.604   8.806  1.00  1.61           O  
ATOM   3725  NE2 GLN A 245     -10.004 -18.961   7.275  1.00  1.61           N  
ATOM   3726  H   GLN A 245     -11.902 -20.354  10.214  1.00  1.61           H  
ATOM   3727  HA  GLN A 245     -10.761 -22.732  11.337  1.00  1.61           H  
ATOM   3728 1HB  GLN A 245      -9.225 -22.671   9.488  1.00  1.61           H  
ATOM   3729 2HB  GLN A 245     -10.803 -22.178   8.899  1.00  1.61           H  
ATOM   3730 1HG  GLN A 245      -8.803 -20.068   9.687  1.00  1.61           H  
ATOM   3731 2HG  GLN A 245      -8.667 -20.906   8.134  1.00  1.61           H  
ATOM   3732 1HE2 GLN A 245     -10.657 -18.345   6.835  1.00  1.61           H  
ATOM   3733 2HE2 GLN A 245      -9.074 -19.048   6.915  1.00  1.61           H  
ATOM   3734  N   ILE A 246      -9.440 -19.977  12.306  1.00  1.31           N  
ATOM   3735  CA  ILE A 246      -8.409 -19.413  13.146  1.00  1.31           C  
ATOM   3736  C   ILE A 246      -8.700 -19.915  14.549  1.00  1.31           C  
ATOM   3737  O   ILE A 246      -7.797 -20.359  15.262  1.00  1.31           O  
ATOM   3738  CB  ILE A 246      -8.443 -17.882  13.183  1.00  1.31           C  
ATOM   3739  CG1 ILE A 246      -8.346 -17.254  11.778  1.00  1.31           C  
ATOM   3740  CG2 ILE A 246      -7.250 -17.412  13.993  1.00  1.31           C  
ATOM   3741  CD1 ILE A 246      -7.167 -17.632  10.982  1.00  1.31           C  
ATOM   3742  H   ILE A 246     -10.219 -19.417  11.997  1.00  1.31           H  
ATOM   3743  HA  ILE A 246      -7.433 -19.763  12.831  1.00  1.31           H  
ATOM   3744  HB  ILE A 246      -9.361 -17.535  13.644  1.00  1.31           H  
ATOM   3745 1HG1 ILE A 246      -9.244 -17.512  11.212  1.00  1.31           H  
ATOM   3746 2HG1 ILE A 246      -8.315 -16.177  11.909  1.00  1.31           H  
ATOM   3747 1HG2 ILE A 246      -7.249 -16.344  14.033  1.00  1.31           H  
ATOM   3748 2HG2 ILE A 246      -7.309 -17.819  14.999  1.00  1.31           H  
ATOM   3749 3HG2 ILE A 246      -6.331 -17.751  13.518  1.00  1.31           H  
ATOM   3750 1HD1 ILE A 246      -7.195 -17.111  10.020  1.00  1.31           H  
ATOM   3751 2HD1 ILE A 246      -6.259 -17.362  11.517  1.00  1.31           H  
ATOM   3752 3HD1 ILE A 246      -7.195 -18.697  10.817  1.00  1.31           H  
ATOM   3753  N   LYS A 247      -9.975 -19.863  14.949  1.00  1.11           N  
ATOM   3754  CA  LYS A 247     -10.353 -20.353  16.269  1.00  1.11           C  
ATOM   3755  C   LYS A 247      -9.987 -21.822  16.392  1.00  1.11           C  
ATOM   3756  O   LYS A 247      -9.396 -22.236  17.392  1.00  1.11           O  
ATOM   3757  CB  LYS A 247     -11.850 -20.172  16.524  1.00  1.11           C  
ATOM   3758  CG  LYS A 247     -12.359 -20.612  17.910  1.00  1.11           C  
ATOM   3759  CD  LYS A 247     -13.870 -20.346  18.025  1.00  1.11           C  
ATOM   3760  CE  LYS A 247     -14.430 -20.640  19.425  1.00  1.11           C  
ATOM   3761  NZ  LYS A 247     -14.324 -22.079  19.790  1.00  1.11           N  
ATOM   3762  H   LYS A 247     -10.694 -19.483  14.326  1.00  1.11           H  
ATOM   3763  HA  LYS A 247      -9.795 -19.797  17.023  1.00  1.11           H  
ATOM   3764 1HB  LYS A 247     -12.112 -19.124  16.391  1.00  1.11           H  
ATOM   3765 2HB  LYS A 247     -12.411 -20.738  15.773  1.00  1.11           H  
ATOM   3766 1HG  LYS A 247     -12.175 -21.684  18.049  1.00  1.11           H  
ATOM   3767 2HG  LYS A 247     -11.832 -20.065  18.690  1.00  1.11           H  
ATOM   3768 1HD  LYS A 247     -14.077 -19.306  17.771  1.00  1.11           H  
ATOM   3769 2HD  LYS A 247     -14.387 -20.981  17.309  1.00  1.11           H  
ATOM   3770 1HE  LYS A 247     -13.888 -20.050  20.160  1.00  1.11           H  
ATOM   3771 2HE  LYS A 247     -15.480 -20.355  19.443  1.00  1.11           H  
ATOM   3772 1HZ  LYS A 247     -14.696 -22.243  20.705  1.00  1.11           H  
ATOM   3773 2HZ  LYS A 247     -14.827 -22.677  19.119  1.00  1.11           H  
ATOM   3774 3HZ  LYS A 247     -13.341 -22.368  19.797  1.00  1.11           H  
ATOM   3775  N   LYS A 248     -10.310 -22.608  15.354  1.00  0.98           N  
ATOM   3776  CA  LYS A 248     -10.034 -24.038  15.394  1.00  0.98           C  
ATOM   3777  C   LYS A 248      -8.540 -24.291  15.553  1.00  0.98           C  
ATOM   3778  O   LYS A 248      -8.139 -25.145  16.347  1.00  0.98           O  
ATOM   3779  CB  LYS A 248     -10.553 -24.704  14.121  1.00  0.98           C  
ATOM   3780  CG  LYS A 248     -12.080 -24.765  14.017  1.00  0.98           C  
ATOM   3781  CD  LYS A 248     -12.526 -25.402  12.704  1.00  0.98           C  
ATOM   3782  CE  LYS A 248     -14.044 -25.399  12.573  1.00  0.98           C  
ATOM   3783  NZ  LYS A 248     -14.497 -26.002  11.279  1.00  0.98           N  
ATOM   3784  H   LYS A 248     -10.793 -22.207  14.547  1.00  0.98           H  
ATOM   3785  HA  LYS A 248     -10.545 -24.466  16.256  1.00  0.98           H  
ATOM   3786 1HB  LYS A 248     -10.179 -24.157  13.257  1.00  0.98           H  
ATOM   3787 2HB  LYS A 248     -10.166 -25.719  14.057  1.00  0.98           H  
ATOM   3788 1HG  LYS A 248     -12.482 -25.344  14.851  1.00  0.98           H  
ATOM   3789 2HG  LYS A 248     -12.488 -23.755  14.079  1.00  0.98           H  
ATOM   3790 1HD  LYS A 248     -12.103 -24.840  11.871  1.00  0.98           H  
ATOM   3791 2HD  LYS A 248     -12.164 -26.427  12.651  1.00  0.98           H  
ATOM   3792 1HE  LYS A 248     -14.476 -25.960  13.402  1.00  0.98           H  
ATOM   3793 2HE  LYS A 248     -14.399 -24.367  12.622  1.00  0.98           H  
ATOM   3794 1HZ  LYS A 248     -15.506 -25.975  11.231  1.00  0.98           H  
ATOM   3795 2HZ  LYS A 248     -14.112 -25.473  10.507  1.00  0.98           H  
ATOM   3796 3HZ  LYS A 248     -14.185 -26.960  11.217  1.00  0.98           H  
ATOM   3797  N   PHE A 249      -7.702 -23.515  14.848  1.00  0.89           N  
ATOM   3798  CA  PHE A 249      -6.261 -23.620  15.014  1.00  0.89           C  
ATOM   3799  C   PHE A 249      -5.842 -23.350  16.439  1.00  0.89           C  
ATOM   3800  O   PHE A 249      -5.084 -24.119  17.020  1.00  0.89           O  
ATOM   3801  CB  PHE A 249      -5.505 -22.629  14.153  1.00  0.89           C  
ATOM   3802  CG  PHE A 249      -4.031 -22.603  14.473  1.00  0.89           C  
ATOM   3803  CD1 PHE A 249      -3.142 -23.473  13.901  1.00  0.89           C  
ATOM   3804  CD2 PHE A 249      -3.547 -21.691  15.395  1.00  0.89           C  
ATOM   3805  CE1 PHE A 249      -1.802 -23.405  14.234  1.00  0.89           C  
ATOM   3806  CE2 PHE A 249      -2.220 -21.637  15.730  1.00  0.89           C  
ATOM   3807  CZ  PHE A 249      -1.349 -22.492  15.145  1.00  0.89           C  
ATOM   3808  H   PHE A 249      -8.067 -22.843  14.169  1.00  0.89           H  
ATOM   3809  HA  PHE A 249      -5.957 -24.635  14.752  1.00  0.89           H  
ATOM   3810 1HB  PHE A 249      -5.632 -22.883  13.102  1.00  0.89           H  
ATOM   3811 2HB  PHE A 249      -5.902 -21.632  14.301  1.00  0.89           H  
ATOM   3812  HD1 PHE A 249      -3.497 -24.197  13.174  1.00  0.89           H  
ATOM   3813  HD2 PHE A 249      -4.241 -21.004  15.860  1.00  0.89           H  
ATOM   3814  HE1 PHE A 249      -1.090 -24.072  13.773  1.00  0.89           H  
ATOM   3815  HE2 PHE A 249      -1.863 -20.909  16.460  1.00  0.89           H  
ATOM   3816  HZ  PHE A 249      -0.288 -22.454  15.395  1.00  0.89           H  
ATOM   3817  N   LEU A 250      -6.320 -22.236  16.999  1.00  0.83           N  
ATOM   3818  CA  LEU A 250      -5.908 -21.832  18.333  1.00  0.83           C  
ATOM   3819  C   LEU A 250      -6.281 -22.880  19.361  1.00  0.83           C  
ATOM   3820  O   LEU A 250      -5.518 -23.163  20.292  1.00  0.83           O  
ATOM   3821  CB  LEU A 250      -6.551 -20.479  18.672  1.00  0.83           C  
ATOM   3822  CG  LEU A 250      -5.999 -19.279  17.867  1.00  0.83           C  
ATOM   3823  CD1 LEU A 250      -6.845 -18.039  18.087  1.00  0.83           C  
ATOM   3824  CD2 LEU A 250      -4.602 -19.028  18.320  1.00  0.83           C  
ATOM   3825  H   LEU A 250      -6.967 -21.646  16.470  1.00  0.83           H  
ATOM   3826  HA  LEU A 250      -4.823 -21.717  18.338  1.00  0.83           H  
ATOM   3827 1HB  LEU A 250      -7.623 -20.550  18.475  1.00  0.83           H  
ATOM   3828 2HB  LEU A 250      -6.404 -20.276  19.732  1.00  0.83           H  
ATOM   3829  HG  LEU A 250      -6.009 -19.517  16.808  1.00  0.83           H  
ATOM   3830 1HD1 LEU A 250      -6.428 -17.212  17.510  1.00  0.83           H  
ATOM   3831 2HD1 LEU A 250      -7.865 -18.234  17.754  1.00  0.83           H  
ATOM   3832 3HD1 LEU A 250      -6.847 -17.779  19.142  1.00  0.83           H  
ATOM   3833 1HD2 LEU A 250      -4.181 -18.194  17.772  1.00  0.83           H  
ATOM   3834 2HD2 LEU A 250      -4.599 -18.792  19.387  1.00  0.83           H  
ATOM   3835 3HD2 LEU A 250      -4.008 -19.926  18.145  1.00  0.83           H  
ATOM   3836  N   GLU A 251      -7.438 -23.517  19.194  1.00  0.79           N  
ATOM   3837  CA  GLU A 251      -7.772 -24.548  20.153  1.00  0.79           C  
ATOM   3838  C   GLU A 251      -6.915 -25.796  19.916  1.00  0.79           C  
ATOM   3839  O   GLU A 251      -6.331 -26.340  20.850  1.00  0.79           O  
ATOM   3840  CB  GLU A 251      -9.258 -24.915  20.077  1.00  0.79           C  
ATOM   3841  CG  GLU A 251     -10.205 -23.812  20.539  1.00  0.79           C  
ATOM   3842  CD  GLU A 251     -11.659 -24.229  20.526  1.00  0.79           C  
ATOM   3843  OE1 GLU A 251     -11.945 -25.351  20.183  1.00  0.79           O  
ATOM   3844  OE2 GLU A 251     -12.495 -23.397  20.841  1.00  0.79           O  
ATOM   3845  H   GLU A 251      -8.072 -23.263  18.433  1.00  0.79           H  
ATOM   3846  HA  GLU A 251      -7.559 -24.175  21.154  1.00  0.79           H  
ATOM   3847 1HB  GLU A 251      -9.510 -25.147  19.039  1.00  0.79           H  
ATOM   3848 2HB  GLU A 251      -9.448 -25.806  20.671  1.00  0.79           H  
ATOM   3849 1HG  GLU A 251      -9.930 -23.516  21.550  1.00  0.79           H  
ATOM   3850 2HG  GLU A 251     -10.072 -22.947  19.888  1.00  0.79           H  
ATOM   3851  N   ALA A 252      -6.769 -26.215  18.656  1.00  0.76           N  
ATOM   3852  CA  ALA A 252      -6.009 -27.422  18.333  1.00  0.76           C  
ATOM   3853  C   ALA A 252      -4.550 -27.333  18.747  1.00  0.76           C  
ATOM   3854  O   ALA A 252      -3.973 -28.299  19.244  1.00  0.76           O  
ATOM   3855  CB  ALA A 252      -6.070 -27.680  16.849  1.00  0.76           C  
ATOM   3856  H   ALA A 252      -7.232 -25.715  17.897  1.00  0.76           H  
ATOM   3857  HA  ALA A 252      -6.465 -28.256  18.864  1.00  0.76           H  
ATOM   3858 1HB  ALA A 252      -5.536 -28.581  16.653  1.00  0.76           H  
ATOM   3859 2HB  ALA A 252      -7.104 -27.784  16.531  1.00  0.76           H  
ATOM   3860 3HB  ALA A 252      -5.609 -26.851  16.310  1.00  0.76           H  
ATOM   3861  N   ALA A 253      -3.976 -26.146  18.571  1.00  0.74           N  
ATOM   3862  CA  ALA A 253      -2.589 -25.840  18.874  1.00  0.74           C  
ATOM   3863  C   ALA A 253      -2.377 -25.513  20.336  1.00  0.74           C  
ATOM   3864  O   ALA A 253      -1.252 -25.238  20.754  1.00  0.74           O  
ATOM   3865  CB  ALA A 253      -2.141 -24.656  18.040  1.00  0.74           C  
ATOM   3866  H   ALA A 253      -4.528 -25.399  18.160  1.00  0.74           H  
ATOM   3867  HA  ALA A 253      -1.986 -26.714  18.633  1.00  0.74           H  
ATOM   3868 1HB  ALA A 253      -1.101 -24.435  18.246  1.00  0.74           H  
ATOM   3869 2HB  ALA A 253      -2.263 -24.877  16.987  1.00  0.74           H  
ATOM   3870 3HB  ALA A 253      -2.753 -23.788  18.296  1.00  0.74           H  
ATOM   3871  N   ASN A 254      -3.458 -25.467  21.117  1.00  0.73           N  
ATOM   3872  CA  ASN A 254      -3.359 -25.106  22.515  1.00  0.73           C  
ATOM   3873  C   ASN A 254      -2.652 -23.756  22.695  1.00  0.73           C  
ATOM   3874  O   ASN A 254      -1.818 -23.598  23.593  1.00  0.73           O  
ATOM   3875  CB  ASN A 254      -2.655 -26.227  23.252  1.00  0.73           C  
ATOM   3876  CG  ASN A 254      -3.470 -27.506  23.267  1.00  0.73           C  
ATOM   3877  OD1 ASN A 254      -4.607 -27.493  23.759  1.00  0.73           O  
ATOM   3878  ND2 ASN A 254      -2.951 -28.595  22.714  1.00  0.73           N  
ATOM   3879  H   ASN A 254      -4.376 -25.721  20.760  1.00  0.73           H  
ATOM   3880  HA  ASN A 254      -4.371 -25.000  22.909  1.00  0.73           H  
ATOM   3881 1HB  ASN A 254      -1.727 -26.430  22.786  1.00  0.73           H  
ATOM   3882 2HB  ASN A 254      -2.449 -25.923  24.275  1.00  0.73           H  
ATOM   3883 1HD2 ASN A 254      -3.487 -29.434  22.697  1.00  0.73           H  
ATOM   3884 2HD2 ASN A 254      -2.030 -28.591  22.264  1.00  0.73           H  
ATOM   3885  N   GLY A 255      -2.978 -22.786  21.827  1.00  0.72           N  
ATOM   3886  CA  GLY A 255      -2.369 -21.464  21.901  1.00  0.72           C  
ATOM   3887  C   GLY A 255      -2.013 -20.897  20.517  1.00  0.72           C  
ATOM   3888  O   GLY A 255      -2.151 -21.574  19.502  1.00  0.72           O  
ATOM   3889  H   GLY A 255      -3.701 -22.969  21.129  1.00  0.72           H  
ATOM   3890 1HA  GLY A 255      -3.063 -20.798  22.413  1.00  0.72           H  
ATOM   3891 2HA  GLY A 255      -1.471 -21.529  22.512  1.00  0.72           H  
ATOM   3892  N   PRO A 256      -1.581 -19.632  20.457  1.00  0.72           N  
ATOM   3893  CA  PRO A 256      -1.191 -18.891  19.267  1.00  0.72           C  
ATOM   3894  C   PRO A 256       0.141 -19.340  18.685  1.00  0.72           C  
ATOM   3895  O   PRO A 256       0.957 -19.965  19.370  1.00  0.72           O  
ATOM   3896  CB  PRO A 256      -1.173 -17.465  19.781  1.00  0.72           C  
ATOM   3897  CG  PRO A 256      -0.866 -17.567  21.243  1.00  0.72           C  
ATOM   3898  CD  PRO A 256      -1.529 -18.839  21.697  1.00  0.72           C  
ATOM   3899  HA  PRO A 256      -1.955 -18.996  18.499  1.00  0.72           H  
ATOM   3900 1HB  PRO A 256      -0.471 -16.869  19.188  1.00  0.72           H  
ATOM   3901 2HB  PRO A 256      -2.164 -17.046  19.634  1.00  0.72           H  
ATOM   3902 1HG  PRO A 256       0.191 -17.557  21.396  1.00  0.72           H  
ATOM   3903 2HG  PRO A 256      -1.267 -16.687  21.770  1.00  0.72           H  
ATOM   3904 1HD  PRO A 256      -0.910 -19.319  22.463  1.00  0.72           H  
ATOM   3905 2HD  PRO A 256      -2.542 -18.611  22.058  1.00  0.72           H  
ATOM   3906  N   GLY A 257       0.335 -19.028  17.402  1.00  0.71           N  
ATOM   3907  CA  GLY A 257       1.558 -19.374  16.677  1.00  0.71           C  
ATOM   3908  C   GLY A 257       1.285 -19.617  15.188  1.00  0.71           C  
ATOM   3909  O   GLY A 257       0.201 -19.339  14.685  1.00  0.71           O  
ATOM   3910  H   GLY A 257      -0.390 -18.479  16.940  1.00  0.71           H  
ATOM   3911 1HA  GLY A 257       2.288 -18.572  16.793  1.00  0.71           H  
ATOM   3912 2HA  GLY A 257       1.997 -20.269  17.118  1.00  0.71           H  
ATOM   3913  N   VAL A 258       2.282 -20.126  14.480  1.00  0.71           N  
ATOM   3914  CA  VAL A 258       2.200 -20.342  13.034  1.00  0.71           C  
ATOM   3915  C   VAL A 258       1.196 -21.380  12.594  1.00  0.71           C  
ATOM   3916  O   VAL A 258       1.154 -22.488  13.125  1.00  0.71           O  
ATOM   3917  CB  VAL A 258       3.551 -20.728  12.477  1.00  0.71           C  
ATOM   3918  CG1 VAL A 258       3.442 -21.116  10.978  1.00  0.71           C  
ATOM   3919  CG2 VAL A 258       4.458 -19.593  12.640  1.00  0.71           C  
ATOM   3920  H   VAL A 258       3.140 -20.364  14.950  1.00  0.71           H  
ATOM   3921  HA  VAL A 258       1.938 -19.401  12.574  1.00  0.71           H  
ATOM   3922  HB  VAL A 258       3.913 -21.566  13.032  1.00  0.71           H  
ATOM   3923 1HG1 VAL A 258       4.416 -21.378  10.590  1.00  0.71           H  
ATOM   3924 2HG1 VAL A 258       2.777 -21.970  10.859  1.00  0.71           H  
ATOM   3925 3HG1 VAL A 258       3.045 -20.273  10.414  1.00  0.71           H  
ATOM   3926 1HG2 VAL A 258       5.450 -19.844  12.270  1.00  0.71           H  
ATOM   3927 2HG2 VAL A 258       4.062 -18.749  12.088  1.00  0.71           H  
ATOM   3928 3HG2 VAL A 258       4.506 -19.348  13.680  1.00  0.71           H  
ATOM   3929  N   GLN A 259       0.417 -20.994  11.597  1.00  0.70           N  
ATOM   3930  CA  GLN A 259      -0.616 -21.813  10.998  1.00  0.70           C  
ATOM   3931  C   GLN A 259      -0.236 -22.315   9.601  1.00  0.70           C  
ATOM   3932  O   GLN A 259      -0.369 -23.508   9.293  1.00  0.70           O  
ATOM   3933  CB  GLN A 259      -1.838 -20.939  10.775  1.00  0.70           C  
ATOM   3934  CG  GLN A 259      -2.469 -20.354  11.924  1.00  0.70           C  
ATOM   3935  CD  GLN A 259      -3.526 -19.413  11.450  1.00  0.70           C  
ATOM   3936  OE1 GLN A 259      -3.236 -18.282  11.029  1.00  0.70           O  
ATOM   3937  NE2 GLN A 259      -4.755 -19.873  11.473  1.00  0.70           N  
ATOM   3938  H   GLN A 259       0.554 -20.057  11.248  1.00  0.70           H  
ATOM   3939  HA  GLN A 259      -0.823 -22.665  11.641  1.00  0.70           H  
ATOM   3940 1HB  GLN A 259      -1.579 -20.124  10.094  1.00  0.70           H  
ATOM   3941 2HB  GLN A 259      -2.597 -21.537  10.285  1.00  0.70           H  
ATOM   3942 1HG  GLN A 259      -2.928 -21.114  12.489  1.00  0.70           H  
ATOM   3943 2HG  GLN A 259      -1.733 -19.815  12.521  1.00  0.70           H  
ATOM   3944 1HE2 GLN A 259      -5.489 -19.307  11.133  1.00  0.70           H  
ATOM   3945 2HE2 GLN A 259      -4.942 -20.800  11.806  1.00  0.70           H  
ATOM   3946  N   HIS A 260       0.262 -21.382   8.774  1.00  0.70           N  
ATOM   3947  CA  HIS A 260       0.539 -21.684   7.366  1.00  0.70           C  
ATOM   3948  C   HIS A 260       1.857 -21.122   6.849  1.00  0.70           C  
ATOM   3949  O   HIS A 260       2.268 -20.010   7.189  1.00  0.70           O  
ATOM   3950  CB  HIS A 260      -0.547 -21.084   6.433  1.00  0.70           C  
ATOM   3951  CG  HIS A 260      -1.972 -21.576   6.548  1.00  0.70           C  
ATOM   3952  ND1 HIS A 260      -2.796 -21.253   7.599  1.00  0.70           N  
ATOM   3953  CD2 HIS A 260      -2.730 -22.286   5.686  1.00  0.70           C  
ATOM   3954  CE1 HIS A 260      -3.985 -21.794   7.408  1.00  0.70           C  
ATOM   3955  NE2 HIS A 260      -3.973 -22.424   6.252  1.00  0.70           N  
ATOM   3956  H   HIS A 260       0.415 -20.440   9.136  1.00  0.70           H  
ATOM   3957  HA  HIS A 260       0.561 -22.758   7.231  1.00  0.70           H  
ATOM   3958 1HB  HIS A 260      -0.567 -20.005   6.562  1.00  0.70           H  
ATOM   3959 2HB  HIS A 260      -0.238 -21.259   5.399  1.00  0.70           H  
ATOM   3960  HD2 HIS A 260      -2.405 -22.682   4.725  1.00  0.70           H  
ATOM   3961  HE1 HIS A 260      -4.834 -21.720   8.085  1.00  0.70           H  
ATOM   3962  HE2 HIS A 260      -4.748 -22.917   5.842  1.00  0.70           H  
ATOM   3963  N   ILE A 261       2.482 -21.876   5.947  1.00  0.70           N  
ATOM   3964  CA  ILE A 261       3.675 -21.384   5.249  1.00  0.70           C  
ATOM   3965  C   ILE A 261       3.447 -21.316   3.752  1.00  0.70           C  
ATOM   3966  O   ILE A 261       3.141 -22.330   3.119  1.00  0.70           O  
ATOM   3967  CB  ILE A 261       4.880 -22.274   5.487  1.00  0.70           C  
ATOM   3968  CG1 ILE A 261       5.155 -22.377   6.937  1.00  0.70           C  
ATOM   3969  CG2 ILE A 261       6.065 -21.750   4.716  1.00  0.70           C  
ATOM   3970  CD1 ILE A 261       4.464 -23.486   7.516  1.00  0.70           C  
ATOM   3971  H   ILE A 261       2.106 -22.808   5.749  1.00  0.70           H  
ATOM   3972  HA  ILE A 261       3.908 -20.381   5.600  1.00  0.70           H  
ATOM   3973  HB  ILE A 261       4.646 -23.274   5.143  1.00  0.70           H  
ATOM   3974 1HG1 ILE A 261       6.193 -22.551   7.093  1.00  0.70           H  
ATOM   3975 2HG1 ILE A 261       4.860 -21.455   7.440  1.00  0.70           H  
ATOM   3976 1HG2 ILE A 261       6.913 -22.406   4.866  1.00  0.70           H  
ATOM   3977 2HG2 ILE A 261       5.816 -21.722   3.662  1.00  0.70           H  
ATOM   3978 3HG2 ILE A 261       6.306 -20.742   5.054  1.00  0.70           H  
ATOM   3979 1HD1 ILE A 261       4.691 -23.551   8.565  1.00  0.70           H  
ATOM   3980 2HD1 ILE A 261       3.392 -23.383   7.393  1.00  0.70           H  
ATOM   3981 3HD1 ILE A 261       4.791 -24.385   7.007  1.00  0.70           H  
ATOM   3982  N   ALA A 262       3.608 -20.123   3.195  1.00  0.70           N  
ATOM   3983  CA  ALA A 262       3.409 -19.925   1.776  1.00  0.70           C  
ATOM   3984  C   ALA A 262       4.726 -19.886   1.041  1.00  0.70           C  
ATOM   3985  O   ALA A 262       5.579 -19.030   1.314  1.00  0.70           O  
ATOM   3986  CB  ALA A 262       2.657 -18.657   1.526  1.00  0.70           C  
ATOM   3987  H   ALA A 262       3.875 -19.329   3.770  1.00  0.70           H  
ATOM   3988  HA  ALA A 262       2.837 -20.756   1.400  1.00  0.70           H  
ATOM   3989 1HB  ALA A 262       2.493 -18.534   0.456  1.00  0.70           H  
ATOM   3990 2HB  ALA A 262       1.690 -18.695   2.038  1.00  0.70           H  
ATOM   3991 3HB  ALA A 262       3.240 -17.834   1.906  1.00  0.70           H  
ATOM   3992  N   LEU A 263       4.869 -20.810   0.105  1.00  0.70           N  
ATOM   3993  CA  LEU A 263       6.062 -20.962  -0.695  1.00  0.70           C  
ATOM   3994  C   LEU A 263       5.805 -20.425  -2.095  1.00  0.70           C  
ATOM   3995  O   LEU A 263       4.753 -20.689  -2.680  1.00  0.70           O  
ATOM   3996  CB  LEU A 263       6.432 -22.442  -0.762  1.00  0.70           C  
ATOM   3997  CG  LEU A 263       6.579 -23.150   0.643  1.00  0.70           C  
ATOM   3998  CD1 LEU A 263       6.964 -24.619   0.456  1.00  0.70           C  
ATOM   3999  CD2 LEU A 263       7.587 -22.421   1.488  1.00  0.70           C  
ATOM   4000  H   LEU A 263       4.098 -21.448  -0.046  1.00  0.70           H  
ATOM   4001  HA  LEU A 263       6.876 -20.399  -0.244  1.00  0.70           H  
ATOM   4002 1HB  LEU A 263       5.667 -22.970  -1.334  1.00  0.70           H  
ATOM   4003 2HB  LEU A 263       7.365 -22.520  -1.282  1.00  0.70           H  
ATOM   4004  HG  LEU A 263       5.609 -23.127   1.151  1.00  0.70           H  
ATOM   4005 1HD1 LEU A 263       7.034 -25.100   1.425  1.00  0.70           H  
ATOM   4006 2HD1 LEU A 263       6.200 -25.110  -0.143  1.00  0.70           H  
ATOM   4007 3HD1 LEU A 263       7.912 -24.697  -0.041  1.00  0.70           H  
ATOM   4008 1HD2 LEU A 263       7.670 -22.907   2.457  1.00  0.70           H  
ATOM   4009 2HD2 LEU A 263       8.537 -22.433   1.007  1.00  0.70           H  
ATOM   4010 3HD2 LEU A 263       7.272 -21.392   1.624  1.00  0.70           H  
ATOM   4011  N   GLU A 264       6.767 -19.694  -2.620  1.00  0.70           N  
ATOM   4012  CA  GLU A 264       6.692 -19.105  -3.945  1.00  0.70           C  
ATOM   4013  C   GLU A 264       7.292 -19.971  -5.028  1.00  0.70           C  
ATOM   4014  O   GLU A 264       8.381 -20.536  -4.848  1.00  0.70           O  
ATOM   4015  CB  GLU A 264       7.359 -17.735  -3.978  1.00  0.70           C  
ATOM   4016  CG  GLU A 264       7.389 -17.065  -5.347  1.00  0.70           C  
ATOM   4017  CD  GLU A 264       8.018 -15.722  -5.326  1.00  0.70           C  
ATOM   4018  OE1 GLU A 264       8.231 -15.199  -4.265  1.00  0.70           O  
ATOM   4019  OE2 GLU A 264       8.348 -15.234  -6.368  1.00  0.70           O  
ATOM   4020  H   GLU A 264       7.609 -19.550  -2.076  1.00  0.70           H  
ATOM   4021  HA  GLU A 264       5.647 -18.965  -4.174  1.00  0.70           H  
ATOM   4022 1HB  GLU A 264       6.856 -17.065  -3.287  1.00  0.70           H  
ATOM   4023 2HB  GLU A 264       8.369 -17.850  -3.639  1.00  0.70           H  
ATOM   4024 1HG  GLU A 264       7.969 -17.681  -6.031  1.00  0.70           H  
ATOM   4025 2HG  GLU A 264       6.370 -16.990  -5.738  1.00  0.70           H  
ATOM   4026  N   SER A 265       6.607 -19.982  -6.169  1.00  0.71           N  
ATOM   4027  CA  SER A 265       7.052 -20.645  -7.390  1.00  0.71           C  
ATOM   4028  C   SER A 265       6.800 -19.773  -8.608  1.00  0.71           C  
ATOM   4029  O   SER A 265       5.774 -19.114  -8.709  1.00  0.71           O  
ATOM   4030  CB  SER A 265       6.332 -21.948  -7.609  1.00  0.71           C  
ATOM   4031  OG  SER A 265       6.697 -22.502  -8.858  1.00  0.71           O  
ATOM   4032  H   SER A 265       5.709 -19.487  -6.164  1.00  0.71           H  
ATOM   4033  HA  SER A 265       8.123 -20.835  -7.316  1.00  0.71           H  
ATOM   4034 1HB  SER A 265       6.595 -22.637  -6.822  1.00  0.71           H  
ATOM   4035 2HB  SER A 265       5.252 -21.791  -7.571  1.00  0.71           H  
ATOM   4036  HG  SER A 265       6.487 -23.467  -8.811  1.00  0.71           H  
ATOM   4037  N   ASP A 266       7.711 -19.830  -9.572  1.00  0.71           N  
ATOM   4038  CA  ASP A 266       7.566 -19.081 -10.820  1.00  0.71           C  
ATOM   4039  C   ASP A 266       6.728 -19.826 -11.859  1.00  0.71           C  
ATOM   4040  O   ASP A 266       6.487 -19.315 -12.955  1.00  0.71           O  
ATOM   4041  CB  ASP A 266       8.939 -18.753 -11.396  1.00  0.71           C  
ATOM   4042  CG  ASP A 266       9.698 -17.723 -10.569  1.00  0.71           C  
ATOM   4043  OD1 ASP A 266       9.076 -16.926  -9.891  1.00  0.71           O  
ATOM   4044  OD2 ASP A 266      10.900 -17.748 -10.611  1.00  0.71           O  
ATOM   4045  H   ASP A 266       8.530 -20.409  -9.429  1.00  0.71           H  
ATOM   4046  HA  ASP A 266       7.059 -18.143 -10.595  1.00  0.71           H  
ATOM   4047 1HB  ASP A 266       9.535 -19.668 -11.451  1.00  0.71           H  
ATOM   4048 2HB  ASP A 266       8.825 -18.375 -12.411  1.00  0.71           H  
ATOM   4049  N   ASP A 267       6.319 -21.045 -11.521  1.00  0.71           N  
ATOM   4050  CA  ASP A 267       5.503 -21.884 -12.385  1.00  0.71           C  
ATOM   4051  C   ASP A 267       4.624 -22.779 -11.536  1.00  0.71           C  
ATOM   4052  O   ASP A 267       4.916 -23.968 -11.351  1.00  0.71           O  
ATOM   4053  CB  ASP A 267       6.386 -22.716 -13.334  1.00  0.71           C  
ATOM   4054  CG  ASP A 267       5.586 -23.571 -14.379  1.00  0.71           C  
ATOM   4055  OD1 ASP A 267       4.383 -23.743 -14.216  1.00  0.71           O  
ATOM   4056  OD2 ASP A 267       6.193 -24.060 -15.300  1.00  0.71           O  
ATOM   4057  H   ASP A 267       6.549 -21.408 -10.596  1.00  0.71           H  
ATOM   4058  HA  ASP A 267       4.855 -21.241 -12.983  1.00  0.71           H  
ATOM   4059 1HB  ASP A 267       7.057 -22.047 -13.877  1.00  0.71           H  
ATOM   4060 2HB  ASP A 267       7.009 -23.388 -12.741  1.00  0.71           H  
ATOM   4061  N   ILE A 268       3.517 -22.213 -11.053  1.00  0.70           N  
ATOM   4062  CA  ILE A 268       2.606 -22.931 -10.178  1.00  0.70           C  
ATOM   4063  C   ILE A 268       1.993 -24.145 -10.841  1.00  0.70           C  
ATOM   4064  O   ILE A 268       1.613 -25.093 -10.167  1.00  0.70           O  
ATOM   4065  CB  ILE A 268       1.489 -22.020  -9.648  1.00  0.70           C  
ATOM   4066  CG1 ILE A 268       0.808 -22.699  -8.470  1.00  0.70           C  
ATOM   4067  CG2 ILE A 268       0.469 -21.709 -10.724  1.00  0.70           C  
ATOM   4068  CD1 ILE A 268      -0.096 -21.805  -7.631  1.00  0.70           C  
ATOM   4069  H   ILE A 268       3.322 -21.233 -11.269  1.00  0.70           H  
ATOM   4070  HA  ILE A 268       3.177 -23.276  -9.317  1.00  0.70           H  
ATOM   4071  HB  ILE A 268       1.928 -21.093  -9.292  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 268       0.209 -23.524  -8.846  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 268       1.569 -23.092  -7.857  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 268      -0.289 -21.067 -10.309  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 268       0.950 -21.212 -11.562  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 268       0.014 -22.619 -11.063  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 268      -0.528 -22.384  -6.809  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 268       0.485 -20.975  -7.217  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 268      -0.891 -21.415  -8.248  1.00  0.70           H  
ATOM   4080  N   PHE A 269       1.891 -24.143 -12.163  1.00  0.69           N  
ATOM   4081  CA  PHE A 269       1.292 -25.281 -12.813  1.00  0.69           C  
ATOM   4082  C   PHE A 269       2.238 -26.464 -12.702  1.00  0.69           C  
ATOM   4083  O   PHE A 269       1.856 -27.522 -12.196  1.00  0.69           O  
ATOM   4084  CB  PHE A 269       0.994 -24.964 -14.275  1.00  0.69           C  
ATOM   4085  CG  PHE A 269      -0.112 -23.938 -14.467  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269      -1.056 -23.724 -13.496  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269      -0.190 -23.193 -15.615  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269      -2.066 -22.783 -13.662  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269      -1.189 -22.260 -15.787  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269      -2.129 -22.055 -14.806  1.00  0.69           C  
ATOM   4091  H   PHE A 269       2.248 -23.366 -12.707  1.00  0.69           H  
ATOM   4092  HA  PHE A 269       0.367 -25.524 -12.302  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269       1.902 -24.584 -14.753  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269       0.708 -25.880 -14.794  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269      -0.989 -24.307 -12.593  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269       0.553 -23.346 -16.396  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269      -2.806 -22.620 -12.887  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269      -1.229 -21.689 -16.702  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269      -2.920 -21.316 -14.947  1.00  0.69           H  
ATOM   4100  N   ALA A 270       3.492 -26.289 -13.129  1.00  0.69           N  
ATOM   4101  CA  ALA A 270       4.437 -27.399 -13.053  1.00  0.69           C  
ATOM   4102  C   ALA A 270       4.668 -27.852 -11.613  1.00  0.69           C  
ATOM   4103  O   ALA A 270       4.766 -29.054 -11.345  1.00  0.69           O  
ATOM   4104  CB  ALA A 270       5.763 -27.016 -13.676  1.00  0.69           C  
ATOM   4105  H   ALA A 270       3.793 -25.384 -13.520  1.00  0.69           H  
ATOM   4106  HA  ALA A 270       4.013 -28.237 -13.609  1.00  0.69           H  
ATOM   4107 1HB  ALA A 270       6.444 -27.859 -13.638  1.00  0.69           H  
ATOM   4108 2HB  ALA A 270       5.604 -26.715 -14.713  1.00  0.69           H  
ATOM   4109 3HB  ALA A 270       6.189 -26.179 -13.119  1.00  0.69           H  
ATOM   4110  N   THR A 271       4.723 -26.898 -10.672  1.00  0.69           N  
ATOM   4111  CA  THR A 271       4.952 -27.262  -9.277  1.00  0.69           C  
ATOM   4112  C   THR A 271       3.780 -28.095  -8.757  1.00  0.69           C  
ATOM   4113  O   THR A 271       3.977 -29.148  -8.145  1.00  0.69           O  
ATOM   4114  CB  THR A 271       5.196 -26.021  -8.390  1.00  0.69           C  
ATOM   4115  OG1 THR A 271       6.372 -25.322  -8.842  1.00  0.69           O  
ATOM   4116  CG2 THR A 271       5.423 -26.452  -6.948  1.00  0.69           C  
ATOM   4117  H   THR A 271       4.639 -25.914 -10.935  1.00  0.69           H  
ATOM   4118  HA  THR A 271       5.841 -27.885  -9.227  1.00  0.69           H  
ATOM   4119  HB  THR A 271       4.346 -25.358  -8.463  1.00  0.69           H  
ATOM   4120  HG1 THR A 271       7.116 -25.966  -8.882  1.00  0.69           H  
ATOM   4121 1HG2 THR A 271       5.604 -25.583  -6.332  1.00  0.69           H  
ATOM   4122 2HG2 THR A 271       4.547 -26.975  -6.592  1.00  0.69           H  
ATOM   4123 3HG2 THR A 271       6.288 -27.113  -6.895  1.00  0.69           H  
ATOM   4124  N   MET A 272       2.549 -27.664  -9.039  1.00  0.71           N  
ATOM   4125  CA  MET A 272       1.387 -28.427  -8.620  1.00  0.71           C  
ATOM   4126  C   MET A 272       1.382 -29.820  -9.204  1.00  0.71           C  
ATOM   4127  O   MET A 272       1.172 -30.788  -8.475  1.00  0.71           O  
ATOM   4128  CB  MET A 272       0.130 -27.723  -9.065  1.00  0.71           C  
ATOM   4129  CG  MET A 272      -0.280 -26.537  -8.299  1.00  0.71           C  
ATOM   4130  SD  MET A 272      -0.912 -26.978  -6.772  1.00  0.71           S  
ATOM   4131  CE  MET A 272      -2.412 -27.768  -7.360  1.00  0.71           C  
ATOM   4132  H   MET A 272       2.398 -26.790  -9.547  1.00  0.71           H  
ATOM   4133  HA  MET A 272       1.403 -28.513  -7.532  1.00  0.71           H  
ATOM   4134 1HB  MET A 272       0.270 -27.398 -10.089  1.00  0.71           H  
ATOM   4135 2HB  MET A 272      -0.698 -28.427  -9.061  1.00  0.71           H  
ATOM   4136 1HG  MET A 272       0.563 -25.893  -8.153  1.00  0.71           H  
ATOM   4137 2HG  MET A 272      -1.022 -26.012  -8.821  1.00  0.71           H  
ATOM   4138 1HE  MET A 272      -2.979 -28.170  -6.526  1.00  0.71           H  
ATOM   4139 2HE  MET A 272      -3.020 -27.046  -7.890  1.00  0.71           H  
ATOM   4140 3HE  MET A 272      -2.149 -28.577  -8.031  1.00  0.71           H  
ATOM   4141  N   GLU A 273       1.678 -29.947 -10.505  1.00  0.73           N  
ATOM   4142  CA  GLU A 273       1.671 -31.264 -11.128  1.00  0.73           C  
ATOM   4143  C   GLU A 273       2.711 -32.181 -10.490  1.00  0.73           C  
ATOM   4144  O   GLU A 273       2.443 -33.353 -10.204  1.00  0.73           O  
ATOM   4145  CB  GLU A 273       1.980 -31.146 -12.634  1.00  0.73           C  
ATOM   4146  CG  GLU A 273       0.888 -30.524 -13.508  1.00  0.73           C  
ATOM   4147  CD  GLU A 273       1.318 -30.344 -14.959  1.00  0.73           C  
ATOM   4148  OE1 GLU A 273       2.471 -30.567 -15.248  1.00  0.73           O  
ATOM   4149  OE2 GLU A 273       0.494 -29.995 -15.776  1.00  0.73           O  
ATOM   4150  H   GLU A 273       1.868 -29.116 -11.069  1.00  0.73           H  
ATOM   4151  HA  GLU A 273       0.682 -31.706 -10.991  1.00  0.73           H  
ATOM   4152 1HB  GLU A 273       2.875 -30.534 -12.761  1.00  0.73           H  
ATOM   4153 2HB  GLU A 273       2.207 -32.134 -13.034  1.00  0.73           H  
ATOM   4154 1HG  GLU A 273       0.015 -31.172 -13.479  1.00  0.73           H  
ATOM   4155 2HG  GLU A 273       0.615 -29.559 -13.092  1.00  0.73           H  
ATOM   4156  N   ALA A 274       3.901 -31.635 -10.229  1.00  0.78           N  
ATOM   4157  CA  ALA A 274       4.978 -32.402  -9.623  1.00  0.78           C  
ATOM   4158  C   ALA A 274       4.615 -32.882  -8.226  1.00  0.78           C  
ATOM   4159  O   ALA A 274       4.965 -33.993  -7.832  1.00  0.78           O  
ATOM   4160  CB  ALA A 274       6.224 -31.568  -9.573  1.00  0.78           C  
ATOM   4161  H   ALA A 274       4.077 -30.664 -10.492  1.00  0.78           H  
ATOM   4162  HA  ALA A 274       5.158 -33.276 -10.243  1.00  0.78           H  
ATOM   4163 1HB  ALA A 274       7.022 -32.157  -9.155  1.00  0.78           H  
ATOM   4164 2HB  ALA A 274       6.489 -31.247 -10.578  1.00  0.78           H  
ATOM   4165 3HB  ALA A 274       6.030 -30.699  -8.955  1.00  0.78           H  
ATOM   4166  N   ILE A 275       3.909 -32.043  -7.468  1.00  0.84           N  
ATOM   4167  CA  ILE A 275       3.500 -32.413  -6.123  1.00  0.84           C  
ATOM   4168  C   ILE A 275       2.354 -33.417  -6.141  1.00  0.84           C  
ATOM   4169  O   ILE A 275       2.383 -34.431  -5.443  1.00  0.84           O  
ATOM   4170  CB  ILE A 275       3.092 -31.198  -5.293  1.00  0.84           C  
ATOM   4171  CG1 ILE A 275       4.298 -30.304  -5.047  1.00  0.84           C  
ATOM   4172  CG2 ILE A 275       2.453 -31.696  -3.987  1.00  0.84           C  
ATOM   4173  CD1 ILE A 275       3.973 -28.956  -4.452  1.00  0.84           C  
ATOM   4174  H   ILE A 275       3.675 -31.115  -7.828  1.00  0.84           H  
ATOM   4175  HA  ILE A 275       4.349 -32.876  -5.627  1.00  0.84           H  
ATOM   4176  HB  ILE A 275       2.398 -30.603  -5.862  1.00  0.84           H  
ATOM   4177 1HG1 ILE A 275       4.990 -30.816  -4.383  1.00  0.84           H  
ATOM   4178 2HG1 ILE A 275       4.785 -30.128  -5.996  1.00  0.84           H  
ATOM   4179 1HG2 ILE A 275       2.152 -30.852  -3.373  1.00  0.84           H  
ATOM   4180 2HG2 ILE A 275       1.577 -32.307  -4.209  1.00  0.84           H  
ATOM   4181 3HG2 ILE A 275       3.166 -32.298  -3.444  1.00  0.84           H  
ATOM   4182 1HD1 ILE A 275       4.900 -28.388  -4.324  1.00  0.84           H  
ATOM   4183 2HD1 ILE A 275       3.302 -28.420  -5.122  1.00  0.84           H  
ATOM   4184 3HD1 ILE A 275       3.496 -29.096  -3.483  1.00  0.84           H  
ATOM   4185  N   GLN A 276       1.351 -33.178  -6.974  1.00  0.93           N  
ATOM   4186  CA  GLN A 276       0.214 -34.080  -7.027  1.00  0.93           C  
ATOM   4187  C   GLN A 276       0.655 -35.478  -7.442  1.00  0.93           C  
ATOM   4188  O   GLN A 276       0.213 -36.472  -6.865  1.00  0.93           O  
ATOM   4189  CB  GLN A 276      -0.847 -33.521  -7.979  1.00  0.93           C  
ATOM   4190  CG  GLN A 276      -1.540 -32.299  -7.412  1.00  0.93           C  
ATOM   4191  CD  GLN A 276      -2.508 -31.599  -8.344  1.00  0.93           C  
ATOM   4192  OE1 GLN A 276      -2.382 -31.637  -9.568  1.00  0.93           O  
ATOM   4193  NE2 GLN A 276      -3.495 -30.941  -7.733  1.00  0.93           N  
ATOM   4194  H   GLN A 276       1.363 -32.346  -7.560  1.00  0.93           H  
ATOM   4195  HA  GLN A 276      -0.221 -34.144  -6.032  1.00  0.93           H  
ATOM   4196 1HB  GLN A 276      -0.370 -33.235  -8.922  1.00  0.93           H  
ATOM   4197 2HB  GLN A 276      -1.592 -34.283  -8.198  1.00  0.93           H  
ATOM   4198 1HG  GLN A 276      -2.101 -32.624  -6.541  1.00  0.93           H  
ATOM   4199 2HG  GLN A 276      -0.779 -31.582  -7.118  1.00  0.93           H  
ATOM   4200 1HE2 GLN A 276      -4.200 -30.408  -8.254  1.00  0.93           H  
ATOM   4201 2HE2 GLN A 276      -3.543 -30.942  -6.738  1.00  0.93           H  
ATOM   4202  N   ALA A 277       1.631 -35.551  -8.345  1.00  1.04           N  
ATOM   4203  CA  ALA A 277       2.186 -36.802  -8.845  1.00  1.04           C  
ATOM   4204  C   ALA A 277       2.774 -37.692  -7.748  1.00  1.04           C  
ATOM   4205  O   ALA A 277       2.909 -38.903  -7.943  1.00  1.04           O  
ATOM   4206  CB  ALA A 277       3.276 -36.506  -9.856  1.00  1.04           C  
ATOM   4207  H   ALA A 277       1.973 -34.689  -8.774  1.00  1.04           H  
ATOM   4208  HA  ALA A 277       1.381 -37.352  -9.331  1.00  1.04           H  
ATOM   4209 1HB  ALA A 277       3.667 -37.439 -10.255  1.00  1.04           H  
ATOM   4210 2HB  ALA A 277       2.867 -35.903 -10.665  1.00  1.04           H  
ATOM   4211 3HB  ALA A 277       4.077 -35.955  -9.363  1.00  1.04           H  
ATOM   4212  N   VAL A 278       3.182 -37.103  -6.626  1.00  1.16           N  
ATOM   4213  CA  VAL A 278       3.811 -37.857  -5.556  1.00  1.16           C  
ATOM   4214  C   VAL A 278       2.960 -37.886  -4.290  1.00  1.16           C  
ATOM   4215  O   VAL A 278       3.357 -38.467  -3.268  1.00  1.16           O  
ATOM   4216  CB  VAL A 278       5.191 -37.259  -5.257  1.00  1.16           C  
ATOM   4217  CG1 VAL A 278       6.077 -37.379  -6.491  1.00  1.16           C  
ATOM   4218  CG2 VAL A 278       5.029 -35.839  -4.893  1.00  1.16           C  
ATOM   4219  H   VAL A 278       3.026 -36.106  -6.483  1.00  1.16           H  
ATOM   4220  HA  VAL A 278       3.955 -38.880  -5.898  1.00  1.16           H  
ATOM   4221  HB  VAL A 278       5.657 -37.809  -4.442  1.00  1.16           H  
ATOM   4222 1HG1 VAL A 278       7.055 -36.959  -6.279  1.00  1.16           H  
ATOM   4223 2HG1 VAL A 278       6.182 -38.428  -6.761  1.00  1.16           H  
ATOM   4224 3HG1 VAL A 278       5.625 -36.830  -7.318  1.00  1.16           H  
ATOM   4225 1HG2 VAL A 278       5.981 -35.415  -4.696  1.00  1.16           H  
ATOM   4226 2HG2 VAL A 278       4.584 -35.331  -5.728  1.00  1.16           H  
ATOM   4227 3HG2 VAL A 278       4.393 -35.737  -4.016  1.00  1.16           H  
ATOM   4228  N   ALA A 279       1.769 -37.294  -4.346  1.00  1.28           N  
ATOM   4229  CA  ALA A 279       0.900 -37.257  -3.178  1.00  1.28           C  
ATOM   4230  C   ALA A 279       0.563 -38.680  -2.736  1.00  1.28           C  
ATOM   4231  O   ALA A 279       0.517 -38.989  -1.545  1.00  1.28           O  
ATOM   4232  CB  ALA A 279      -0.351 -36.463  -3.490  1.00  1.28           C  
ATOM   4233  H   ALA A 279       1.443 -36.864  -5.215  1.00  1.28           H  
ATOM   4234  HA  ALA A 279       1.433 -36.762  -2.366  1.00  1.28           H  
ATOM   4235 1HB  ALA A 279      -0.985 -36.421  -2.606  1.00  1.28           H  
ATOM   4236 2HB  ALA A 279      -0.067 -35.448  -3.787  1.00  1.28           H  
ATOM   4237 3HB  ALA A 279      -0.890 -36.945  -4.308  1.00  1.28           H  
ATOM   4238  N   ASP A 280       0.445 -39.586  -3.699  1.00  1.35           N  
ATOM   4239  CA  ASP A 280       0.073 -40.970  -3.435  1.00  1.35           C  
ATOM   4240  C   ASP A 280       1.233 -41.807  -2.906  1.00  1.35           C  
ATOM   4241  O   ASP A 280       1.048 -42.974  -2.560  1.00  1.35           O  
ATOM   4242  CB  ASP A 280      -0.476 -41.617  -4.701  1.00  1.35           C  
ATOM   4243  CG  ASP A 280      -1.836 -41.053  -5.117  1.00  1.35           C  
ATOM   4244  OD1 ASP A 280      -2.551 -40.560  -4.277  1.00  1.35           O  
ATOM   4245  OD2 ASP A 280      -2.144 -41.128  -6.281  1.00  1.35           O  
ATOM   4246  H   ASP A 280       0.554 -39.284  -4.658  1.00  1.35           H  
ATOM   4247  HA  ASP A 280      -0.715 -40.970  -2.681  1.00  1.35           H  
ATOM   4248 1HB  ASP A 280       0.230 -41.466  -5.521  1.00  1.35           H  
ATOM   4249 2HB  ASP A 280      -0.575 -42.691  -4.548  1.00  1.35           H  
ATOM   4250  N   THR A 281       2.437 -41.227  -2.853  1.00  1.36           N  
ATOM   4251  CA  THR A 281       3.588 -41.958  -2.358  1.00  1.36           C  
ATOM   4252  C   THR A 281       3.839 -41.540  -0.917  1.00  1.36           C  
ATOM   4253  O   THR A 281       4.790 -42.005  -0.287  1.00  1.36           O  
ATOM   4254  CB  THR A 281       4.865 -41.676  -3.178  1.00  1.36           C  
ATOM   4255  OG1 THR A 281       5.270 -40.312  -3.006  1.00  1.36           O  
ATOM   4256  CG2 THR A 281       4.569 -41.902  -4.650  1.00  1.36           C  
ATOM   4257  H   THR A 281       2.571 -40.261  -3.133  1.00  1.36           H  
ATOM   4258  HA  THR A 281       3.382 -43.024  -2.381  1.00  1.36           H  
ATOM   4259  HB  THR A 281       5.667 -42.337  -2.855  1.00  1.36           H  
ATOM   4260  HG1 THR A 281       4.506 -39.723  -3.136  1.00  1.36           H  
ATOM   4261 1HG2 THR A 281       5.462 -41.699  -5.239  1.00  1.36           H  
ATOM   4262 2HG2 THR A 281       4.255 -42.934  -4.803  1.00  1.36           H  
ATOM   4263 3HG2 THR A 281       3.767 -41.230  -4.964  1.00  1.36           H  
ATOM   4264  N   GLY A 282       2.991 -40.641  -0.394  1.00  1.30           N  
ATOM   4265  CA  GLY A 282       3.191 -40.136   0.952  1.00  1.30           C  
ATOM   4266  C   GLY A 282       3.612 -38.667   0.992  1.00  1.30           C  
ATOM   4267  O   GLY A 282       4.096 -38.199   2.015  1.00  1.30           O  
ATOM   4268  H   GLY A 282       2.197 -40.287  -0.926  1.00  1.30           H  
ATOM   4269 1HA  GLY A 282       2.265 -40.256   1.514  1.00  1.30           H  
ATOM   4270 2HA  GLY A 282       3.942 -40.739   1.458  1.00  1.30           H  
ATOM   4271  N   GLY A 283       3.436 -37.927  -0.106  1.00  1.20           N  
ATOM   4272  CA  GLY A 283       3.774 -36.502  -0.127  1.00  1.20           C  
ATOM   4273  C   GLY A 283       2.636 -35.667   0.479  1.00  1.20           C  
ATOM   4274  O   GLY A 283       1.967 -36.103   1.428  1.00  1.20           O  
ATOM   4275  H   GLY A 283       3.076 -38.342  -0.965  1.00  1.20           H  
ATOM   4276 1HA  GLY A 283       4.698 -36.333   0.430  1.00  1.20           H  
ATOM   4277 2HA  GLY A 283       3.955 -36.190  -1.156  1.00  1.20           H  
ATOM   4278  N   LEU A 284       2.452 -34.441  -0.016  1.00  1.10           N  
ATOM   4279  CA  LEU A 284       1.435 -33.556   0.537  1.00  1.10           C  
ATOM   4280  C   LEU A 284       0.212 -33.510  -0.371  1.00  1.10           C  
ATOM   4281  O   LEU A 284       0.322 -33.322  -1.581  1.00  1.10           O  
ATOM   4282  CB  LEU A 284       2.000 -32.139   0.748  1.00  1.10           C  
ATOM   4283  CG  LEU A 284       2.783 -31.895   2.094  1.00  1.10           C  
ATOM   4284  CD1 LEU A 284       4.089 -32.626   2.135  1.00  1.10           C  
ATOM   4285  CD2 LEU A 284       3.006 -30.431   2.240  1.00  1.10           C  
ATOM   4286  H   LEU A 284       3.012 -34.127  -0.795  1.00  1.10           H  
ATOM   4287  HA  LEU A 284       1.123 -33.941   1.507  1.00  1.10           H  
ATOM   4288 1HB  LEU A 284       2.671 -31.902  -0.079  1.00  1.10           H  
ATOM   4289 2HB  LEU A 284       1.164 -31.434   0.719  1.00  1.10           H  
ATOM   4290  HG  LEU A 284       2.213 -32.264   2.900  1.00  1.10           H  
ATOM   4291 1HD1 LEU A 284       4.567 -32.442   3.080  1.00  1.10           H  
ATOM   4292 2HD1 LEU A 284       3.929 -33.691   2.028  1.00  1.10           H  
ATOM   4293 3HD1 LEU A 284       4.718 -32.259   1.347  1.00  1.10           H  
ATOM   4294 1HD2 LEU A 284       3.529 -30.222   3.152  1.00  1.10           H  
ATOM   4295 2HD2 LEU A 284       3.585 -30.105   1.405  1.00  1.10           H  
ATOM   4296 3HD2 LEU A 284       2.061 -29.921   2.250  1.00  1.10           H  
ATOM   4297  N   LYS A 285      -0.956 -33.725   0.218  1.00  1.01           N  
ATOM   4298  CA  LYS A 285      -2.204 -33.728  -0.532  1.00  1.01           C  
ATOM   4299  C   LYS A 285      -2.841 -32.354  -0.585  1.00  1.01           C  
ATOM   4300  O   LYS A 285      -2.944 -31.675   0.440  1.00  1.01           O  
ATOM   4301  CB  LYS A 285      -3.197 -34.726   0.058  1.00  1.01           C  
ATOM   4302  CG  LYS A 285      -4.483 -34.851  -0.752  1.00  1.01           C  
ATOM   4303  CD  LYS A 285      -5.404 -35.912  -0.196  1.00  1.01           C  
ATOM   4304  CE  LYS A 285      -6.640 -36.073  -1.070  1.00  1.01           C  
ATOM   4305  NZ  LYS A 285      -7.437 -34.812  -1.143  1.00  1.01           N  
ATOM   4306  H   LYS A 285      -0.983 -33.883   1.214  1.00  1.01           H  
ATOM   4307  HA  LYS A 285      -1.987 -34.028  -1.558  1.00  1.01           H  
ATOM   4308 1HB  LYS A 285      -2.734 -35.711   0.130  1.00  1.01           H  
ATOM   4309 2HB  LYS A 285      -3.478 -34.411   1.067  1.00  1.01           H  
ATOM   4310 1HG  LYS A 285      -5.020 -33.900  -0.717  1.00  1.01           H  
ATOM   4311 2HG  LYS A 285      -4.249 -35.079  -1.788  1.00  1.01           H  
ATOM   4312 1HD  LYS A 285      -4.879 -36.865  -0.135  1.00  1.01           H  
ATOM   4313 2HD  LYS A 285      -5.721 -35.626   0.806  1.00  1.01           H  
ATOM   4314 1HE  LYS A 285      -6.342 -36.363  -2.075  1.00  1.01           H  
ATOM   4315 2HE  LYS A 285      -7.267 -36.857  -0.647  1.00  1.01           H  
ATOM   4316 1HZ  LYS A 285      -8.251 -34.953  -1.711  1.00  1.01           H  
ATOM   4317 2HZ  LYS A 285      -7.727 -34.523  -0.198  1.00  1.01           H  
ATOM   4318 3HZ  LYS A 285      -6.875 -34.056  -1.543  1.00  1.01           H  
ATOM   4319  N   PHE A 286      -3.258 -31.949  -1.778  1.00  0.96           N  
ATOM   4320  CA  PHE A 286      -3.937 -30.675  -1.964  1.00  0.96           C  
ATOM   4321  C   PHE A 286      -5.424 -30.731  -1.636  1.00  0.96           C  
ATOM   4322  O   PHE A 286      -6.068 -31.769  -1.825  1.00  0.96           O  
ATOM   4323  CB  PHE A 286      -3.725 -30.150  -3.360  1.00  0.96           C  
ATOM   4324  CG  PHE A 286      -2.357 -29.595  -3.569  1.00  0.96           C  
ATOM   4325  CD1 PHE A 286      -1.500 -30.171  -4.445  1.00  0.96           C  
ATOM   4326  CD2 PHE A 286      -1.936 -28.484  -2.865  1.00  0.96           C  
ATOM   4327  CE1 PHE A 286      -0.254 -29.660  -4.653  1.00  0.96           C  
ATOM   4328  CE2 PHE A 286      -0.680 -27.954  -3.057  1.00  0.96           C  
ATOM   4329  CZ  PHE A 286       0.168 -28.545  -3.958  1.00  0.96           C  
ATOM   4330  H   PHE A 286      -3.110 -32.551  -2.575  1.00  0.96           H  
ATOM   4331  HA  PHE A 286      -3.481 -29.965  -1.303  1.00  0.96           H  
ATOM   4332 1HB  PHE A 286      -3.884 -30.948  -4.079  1.00  0.96           H  
ATOM   4333 2HB  PHE A 286      -4.438 -29.401  -3.559  1.00  0.96           H  
ATOM   4334  HD1 PHE A 286      -1.822 -31.037  -4.985  1.00  0.96           H  
ATOM   4335  HD2 PHE A 286      -2.618 -28.021  -2.155  1.00  0.96           H  
ATOM   4336  HE1 PHE A 286       0.388 -30.136  -5.370  1.00  0.96           H  
ATOM   4337  HE2 PHE A 286      -0.367 -27.068  -2.498  1.00  0.96           H  
ATOM   4338  HZ  PHE A 286       1.158 -28.135  -4.127  1.00  0.96           H  
ATOM   4339  N   LYS A 287      -5.976 -29.597  -1.185  1.00  0.94           N  
ATOM   4340  CA  LYS A 287      -7.396 -29.531  -0.847  1.00  0.94           C  
ATOM   4341  C   LYS A 287      -8.327 -29.771  -2.051  1.00  0.94           C  
ATOM   4342  O   LYS A 287      -7.984 -29.399  -3.183  1.00  0.94           O  
ATOM   4343  CB  LYS A 287      -7.770 -28.176  -0.239  1.00  0.94           C  
ATOM   4344  CG  LYS A 287      -7.220 -27.891   1.118  1.00  0.94           C  
ATOM   4345  CD  LYS A 287      -7.797 -26.591   1.650  1.00  0.94           C  
ATOM   4346  CE  LYS A 287      -7.245 -26.240   3.014  1.00  0.94           C  
ATOM   4347  NZ  LYS A 287      -7.923 -25.043   3.587  1.00  0.94           N  
ATOM   4348  H   LYS A 287      -5.395 -28.768  -1.035  1.00  0.94           H  
ATOM   4349  HA  LYS A 287      -7.549 -30.280  -0.090  1.00  0.94           H  
ATOM   4350 1HB  LYS A 287      -7.392 -27.387  -0.887  1.00  0.94           H  
ATOM   4351 2HB  LYS A 287      -8.850 -28.067  -0.200  1.00  0.94           H  
ATOM   4352 1HG  LYS A 287      -7.453 -28.708   1.799  1.00  0.94           H  
ATOM   4353 2HG  LYS A 287      -6.155 -27.793   1.047  1.00  0.94           H  
ATOM   4354 1HD  LYS A 287      -7.555 -25.789   0.955  1.00  0.94           H  
ATOM   4355 2HD  LYS A 287      -8.879 -26.676   1.714  1.00  0.94           H  
ATOM   4356 1HE  LYS A 287      -7.372 -27.086   3.688  1.00  0.94           H  
ATOM   4357 2HE  LYS A 287      -6.185 -26.025   2.917  1.00  0.94           H  
ATOM   4358 1HZ  LYS A 287      -7.525 -24.830   4.489  1.00  0.94           H  
ATOM   4359 2HZ  LYS A 287      -7.803 -24.251   2.974  1.00  0.94           H  
ATOM   4360 3HZ  LYS A 287      -8.908 -25.236   3.690  1.00  0.94           H  
ATOM   4361  N   PRO A 288      -9.541 -30.332  -1.825  1.00  0.97           N  
ATOM   4362  CA  PRO A 288     -10.594 -30.556  -2.810  1.00  0.97           C  
ATOM   4363  C   PRO A 288     -10.964 -29.282  -3.550  1.00  0.97           C  
ATOM   4364  O   PRO A 288     -10.931 -28.184  -2.990  1.00  0.97           O  
ATOM   4365  CB  PRO A 288     -11.763 -31.040  -1.951  1.00  0.97           C  
ATOM   4366  CG  PRO A 288     -11.121 -31.682  -0.754  1.00  0.97           C  
ATOM   4367  CD  PRO A 288      -9.891 -30.858  -0.469  1.00  0.97           C  
ATOM   4368  HA  PRO A 288     -10.268 -31.336  -3.517  1.00  0.97           H  
ATOM   4369 1HB  PRO A 288     -12.397 -30.187  -1.683  1.00  0.97           H  
ATOM   4370 2HB  PRO A 288     -12.387 -31.737  -2.529  1.00  0.97           H  
ATOM   4371 1HG  PRO A 288     -11.822 -31.698   0.094  1.00  0.97           H  
ATOM   4372 2HG  PRO A 288     -10.875 -32.731  -0.978  1.00  0.97           H  
ATOM   4373 1HD  PRO A 288     -10.107 -30.051   0.243  1.00  0.97           H  
ATOM   4374 2HD  PRO A 288      -9.147 -31.578  -0.092  1.00  0.97           H  
ATOM   4375  N   LYS A 289     -11.319 -29.438  -4.816  1.00  1.00           N  
ATOM   4376  CA  LYS A 289     -11.640 -28.312  -5.681  1.00  1.00           C  
ATOM   4377  C   LYS A 289     -12.943 -27.609  -5.265  1.00  1.00           C  
ATOM   4378  O   LYS A 289     -13.862 -28.275  -4.766  1.00  1.00           O  
ATOM   4379  CB  LYS A 289     -11.786 -28.816  -7.114  1.00  1.00           C  
ATOM   4380  CG  LYS A 289     -10.515 -29.368  -7.677  1.00  1.00           C  
ATOM   4381  CD  LYS A 289     -10.664 -29.783  -9.125  1.00  1.00           C  
ATOM   4382  CE  LYS A 289      -9.388 -30.414  -9.646  1.00  1.00           C  
ATOM   4383  NZ  LYS A 289      -9.475 -30.696 -11.072  1.00  1.00           N  
ATOM   4384  H   LYS A 289     -11.341 -30.370  -5.207  1.00  1.00           H  
ATOM   4385  HA  LYS A 289     -10.801 -27.627  -5.624  1.00  1.00           H  
ATOM   4386 1HB  LYS A 289     -12.544 -29.596  -7.151  1.00  1.00           H  
ATOM   4387 2HB  LYS A 289     -12.124 -28.002  -7.761  1.00  1.00           H  
ATOM   4388 1HG  LYS A 289      -9.761 -28.618  -7.593  1.00  1.00           H  
ATOM   4389 2HG  LYS A 289     -10.204 -30.231  -7.091  1.00  1.00           H  
ATOM   4390 1HD  LYS A 289     -11.482 -30.495  -9.228  1.00  1.00           H  
ATOM   4391 2HD  LYS A 289     -10.886 -28.905  -9.737  1.00  1.00           H  
ATOM   4392 1HE  LYS A 289      -8.564 -29.736  -9.485  1.00  1.00           H  
ATOM   4393 2HE  LYS A 289      -9.190 -31.341  -9.114  1.00  1.00           H  
ATOM   4394 1HZ  LYS A 289      -8.586 -31.075 -11.394  1.00  1.00           H  
ATOM   4395 2HZ  LYS A 289     -10.220 -31.328 -11.281  1.00  1.00           H  
ATOM   4396 3HZ  LYS A 289      -9.621 -29.801 -11.545  1.00  1.00           H  
ATOM   4397  N   PRO A 290     -13.041 -26.277  -5.434  1.00  1.04           N  
ATOM   4398  CA  PRO A 290     -14.217 -25.465  -5.216  1.00  1.04           C  
ATOM   4399  C   PRO A 290     -15.231 -25.723  -6.323  1.00  1.04           C  
ATOM   4400  O   PRO A 290     -14.877 -26.337  -7.328  1.00  1.04           O  
ATOM   4401  CB  PRO A 290     -13.661 -24.050  -5.230  1.00  1.04           C  
ATOM   4402  CG  PRO A 290     -12.470 -24.112  -6.101  1.00  1.04           C  
ATOM   4403  CD  PRO A 290     -11.862 -25.484  -5.857  1.00  1.04           C  
ATOM   4404  HA  PRO A 290     -14.603 -25.737  -4.228  1.00  1.04           H  
ATOM   4405 1HB  PRO A 290     -14.394 -23.347  -5.626  1.00  1.04           H  
ATOM   4406 2HB  PRO A 290     -13.472 -23.763  -4.225  1.00  1.04           H  
ATOM   4407 1HG  PRO A 290     -12.800 -23.964  -7.120  1.00  1.04           H  
ATOM   4408 2HG  PRO A 290     -11.793 -23.289  -5.875  1.00  1.04           H  
ATOM   4409 1HD  PRO A 290     -11.432 -25.850  -6.798  1.00  1.04           H  
ATOM   4410 2HD  PRO A 290     -11.120 -25.430  -5.043  1.00  1.04           H  
ATOM   4411  N   PRO A 291     -16.486 -25.273  -6.174  1.00  1.07           N  
ATOM   4412  CA  PRO A 291     -17.569 -25.428  -7.125  1.00  1.07           C  
ATOM   4413  C   PRO A 291     -17.237 -24.801  -8.469  1.00  1.07           C  
ATOM   4414  O   PRO A 291     -16.518 -23.799  -8.552  1.00  1.07           O  
ATOM   4415  CB  PRO A 291     -18.727 -24.683  -6.441  1.00  1.07           C  
ATOM   4416  CG  PRO A 291     -18.375 -24.678  -4.978  1.00  1.07           C  
ATOM   4417  CD  PRO A 291     -16.886 -24.511  -4.963  1.00  1.07           C  
ATOM   4418  HA  PRO A 291     -17.796 -26.498  -7.242  1.00  1.07           H  
ATOM   4419 1HB  PRO A 291     -18.817 -23.667  -6.851  1.00  1.07           H  
ATOM   4420 2HB  PRO A 291     -19.678 -25.195  -6.646  1.00  1.07           H  
ATOM   4421 1HG  PRO A 291     -18.897 -23.857  -4.463  1.00  1.07           H  
ATOM   4422 2HG  PRO A 291     -18.705 -25.609  -4.498  1.00  1.07           H  
ATOM   4423 1HD  PRO A 291     -16.646 -23.446  -5.087  1.00  1.07           H  
ATOM   4424 2HD  PRO A 291     -16.508 -24.900  -4.039  1.00  1.07           H  
ATOM   4425  N   ASP A 292     -17.851 -25.332  -9.522  1.00  1.07           N  
ATOM   4426  CA  ASP A 292     -17.633 -24.797 -10.860  1.00  1.07           C  
ATOM   4427  C   ASP A 292     -17.934 -23.307 -10.903  1.00  1.07           C  
ATOM   4428  O   ASP A 292     -17.243 -22.571 -11.597  1.00  1.07           O  
ATOM   4429  CB  ASP A 292     -18.530 -25.502 -11.881  1.00  1.07           C  
ATOM   4430  CG  ASP A 292     -18.120 -26.944 -12.197  1.00  1.07           C  
ATOM   4431  OD1 ASP A 292     -17.029 -27.334 -11.858  1.00  1.07           O  
ATOM   4432  OD2 ASP A 292     -18.917 -27.642 -12.775  1.00  1.07           O  
ATOM   4433  H   ASP A 292     -18.442 -26.143  -9.403  1.00  1.07           H  
ATOM   4434  HA  ASP A 292     -16.589 -24.950 -11.133  1.00  1.07           H  
ATOM   4435 1HB  ASP A 292     -19.557 -25.505 -11.519  1.00  1.07           H  
ATOM   4436 2HB  ASP A 292     -18.527 -24.927 -12.814  1.00  1.07           H  
ATOM   4437  N   ALA A 293     -18.921 -22.855 -10.122  1.00  1.04           N  
ATOM   4438  CA  ALA A 293     -19.303 -21.446 -10.086  1.00  1.04           C  
ATOM   4439  C   ALA A 293     -18.123 -20.555  -9.690  1.00  1.04           C  
ATOM   4440  O   ALA A 293     -18.008 -19.411 -10.141  1.00  1.04           O  
ATOM   4441  CB  ALA A 293     -20.442 -21.240  -9.110  1.00  1.04           C  
ATOM   4442  H   ALA A 293     -19.429 -23.518  -9.558  1.00  1.04           H  
ATOM   4443  HA  ALA A 293     -19.633 -21.159 -11.087  1.00  1.04           H  
ATOM   4444 1HB  ALA A 293     -20.736 -20.190  -9.111  1.00  1.04           H  
ATOM   4445 2HB  ALA A 293     -21.289 -21.855  -9.409  1.00  1.04           H  
ATOM   4446 3HB  ALA A 293     -20.118 -21.525  -8.107  1.00  1.04           H  
ATOM   4447  N   TYR A 294     -17.252 -21.063  -8.810  1.00  1.01           N  
ATOM   4448  CA  TYR A 294     -16.087 -20.304  -8.392  1.00  1.01           C  
ATOM   4449  C   TYR A 294     -15.277 -20.005  -9.628  1.00  1.01           C  
ATOM   4450  O   TYR A 294     -14.936 -18.848  -9.922  1.00  1.01           O  
ATOM   4451  CB  TYR A 294     -15.237 -21.099  -7.391  1.00  1.01           C  
ATOM   4452  CG  TYR A 294     -13.923 -20.453  -6.993  1.00  1.01           C  
ATOM   4453  CD1 TYR A 294     -13.873 -19.442  -6.042  1.00  1.01           C  
ATOM   4454  CD2 TYR A 294     -12.757 -20.888  -7.607  1.00  1.01           C  
ATOM   4455  CE1 TYR A 294     -12.655 -18.872  -5.715  1.00  1.01           C  
ATOM   4456  CE2 TYR A 294     -11.546 -20.328  -7.288  1.00  1.01           C  
ATOM   4457  CZ  TYR A 294     -11.485 -19.319  -6.348  1.00  1.01           C  
ATOM   4458  OH  TYR A 294     -10.277 -18.750  -6.031  1.00  1.01           O  
ATOM   4459  H   TYR A 294     -17.349 -22.021  -8.487  1.00  1.01           H  
ATOM   4460  HA  TYR A 294     -16.407 -19.362  -7.947  1.00  1.01           H  
ATOM   4461 1HB  TYR A 294     -15.818 -21.280  -6.487  1.00  1.01           H  
ATOM   4462 2HB  TYR A 294     -14.999 -22.067  -7.816  1.00  1.01           H  
ATOM   4463  HD1 TYR A 294     -14.790 -19.099  -5.558  1.00  1.01           H  
ATOM   4464  HD2 TYR A 294     -12.807 -21.681  -8.350  1.00  1.01           H  
ATOM   4465  HE1 TYR A 294     -12.610 -18.074  -4.970  1.00  1.01           H  
ATOM   4466  HE2 TYR A 294     -10.643 -20.680  -7.783  1.00  1.01           H  
ATOM   4467  HH  TYR A 294     -10.397 -18.093  -5.326  1.00  1.01           H  
ATOM   4468  N   TYR A 295     -15.024 -21.061 -10.397  1.00  0.96           N  
ATOM   4469  CA  TYR A 295     -14.209 -20.903 -11.590  1.00  0.96           C  
ATOM   4470  C   TYR A 295     -14.928 -20.157 -12.710  1.00  0.96           C  
ATOM   4471  O   TYR A 295     -14.307 -19.369 -13.421  1.00  0.96           O  
ATOM   4472  CB  TYR A 295     -13.740 -22.254 -12.078  1.00  0.96           C  
ATOM   4473  CG  TYR A 295     -12.707 -22.833 -11.198  1.00  0.96           C  
ATOM   4474  CD1 TYR A 295     -12.974 -23.962 -10.433  1.00  0.96           C  
ATOM   4475  CD2 TYR A 295     -11.463 -22.233 -11.155  1.00  0.96           C  
ATOM   4476  CE1 TYR A 295     -11.983 -24.485  -9.637  1.00  0.96           C  
ATOM   4477  CE2 TYR A 295     -10.494 -22.748 -10.360  1.00  0.96           C  
ATOM   4478  CZ  TYR A 295     -10.736 -23.864  -9.602  1.00  0.96           C  
ATOM   4479  OH  TYR A 295      -9.745 -24.359  -8.813  1.00  0.96           O  
ATOM   4480  H   TYR A 295     -15.396 -21.975 -10.111  1.00  0.96           H  
ATOM   4481  HA  TYR A 295     -13.331 -20.319 -11.319  1.00  0.96           H  
ATOM   4482 1HB  TYR A 295     -14.586 -22.947 -12.132  1.00  0.96           H  
ATOM   4483 2HB  TYR A 295     -13.325 -22.146 -13.072  1.00  0.96           H  
ATOM   4484  HD1 TYR A 295     -13.962 -24.434 -10.468  1.00  0.96           H  
ATOM   4485  HD2 TYR A 295     -11.260 -21.349 -11.758  1.00  0.96           H  
ATOM   4486  HE1 TYR A 295     -12.181 -25.373  -9.038  1.00  0.96           H  
ATOM   4487  HE2 TYR A 295      -9.531 -22.277 -10.331  1.00  0.96           H  
ATOM   4488  HH  TYR A 295      -8.948 -23.786  -8.908  1.00  0.96           H  
ATOM   4489  N   GLU A 296     -16.243 -20.312 -12.824  1.00  0.92           N  
ATOM   4490  CA  GLU A 296     -16.982 -19.599 -13.865  1.00  0.92           C  
ATOM   4491  C   GLU A 296     -16.851 -18.092 -13.666  1.00  0.92           C  
ATOM   4492  O   GLU A 296     -16.718 -17.338 -14.634  1.00  0.92           O  
ATOM   4493  CB  GLU A 296     -18.464 -19.997 -13.881  1.00  0.92           C  
ATOM   4494  CG  GLU A 296     -18.758 -21.413 -14.408  1.00  0.92           C  
ATOM   4495  CD  GLU A 296     -20.218 -21.803 -14.292  1.00  0.92           C  
ATOM   4496  OE1 GLU A 296     -20.948 -21.120 -13.609  1.00  0.92           O  
ATOM   4497  OE2 GLU A 296     -20.603 -22.777 -14.899  1.00  0.92           O  
ATOM   4498  H   GLU A 296     -16.721 -20.968 -12.215  1.00  0.92           H  
ATOM   4499  HA  GLU A 296     -16.551 -19.855 -14.831  1.00  0.92           H  
ATOM   4500 1HB  GLU A 296     -18.861 -19.920 -12.877  1.00  0.92           H  
ATOM   4501 2HB  GLU A 296     -19.016 -19.294 -14.501  1.00  0.92           H  
ATOM   4502 1HG  GLU A 296     -18.469 -21.457 -15.456  1.00  0.92           H  
ATOM   4503 2HG  GLU A 296     -18.150 -22.127 -13.869  1.00  0.92           H  
ATOM   4504  N   SER A 297     -16.824 -17.655 -12.403  1.00  0.89           N  
ATOM   4505  CA  SER A 297     -16.693 -16.242 -12.076  1.00  0.89           C  
ATOM   4506  C   SER A 297     -15.256 -15.743 -12.220  1.00  0.89           C  
ATOM   4507  O   SER A 297     -15.006 -14.538 -12.155  1.00  0.89           O  
ATOM   4508  CB  SER A 297     -17.139 -15.978 -10.647  1.00  0.89           C  
ATOM   4509  OG  SER A 297     -16.217 -16.482  -9.689  1.00  0.89           O  
ATOM   4510  H   SER A 297     -16.958 -18.327 -11.641  1.00  0.89           H  
ATOM   4511  HA  SER A 297     -17.324 -15.670 -12.756  1.00  0.89           H  
ATOM   4512 1HB  SER A 297     -17.274 -14.909 -10.497  1.00  0.89           H  
ATOM   4513 2HB  SER A 297     -18.106 -16.455 -10.492  1.00  0.89           H  
ATOM   4514  HG  SER A 297     -15.928 -17.386  -9.978  1.00  0.89           H  
ATOM   4515  N   LEU A 298     -14.297 -16.646 -12.408  1.00  0.88           N  
ATOM   4516  CA  LEU A 298     -12.908 -16.246 -12.443  1.00  0.88           C  
ATOM   4517  C   LEU A 298     -12.645 -15.291 -13.578  1.00  0.88           C  
ATOM   4518  O   LEU A 298     -12.019 -14.255 -13.392  1.00  0.88           O  
ATOM   4519  CB  LEU A 298     -11.985 -17.458 -12.528  1.00  0.88           C  
ATOM   4520  CG  LEU A 298     -10.559 -17.121 -12.553  1.00  0.88           C  
ATOM   4521  CD1 LEU A 298     -10.247 -16.349 -11.348  1.00  0.88           C  
ATOM   4522  CD2 LEU A 298      -9.753 -18.356 -12.559  1.00  0.88           C  
ATOM   4523  H   LEU A 298     -14.523 -17.628 -12.540  1.00  0.88           H  
ATOM   4524  HA  LEU A 298     -12.683 -15.733 -11.512  1.00  0.88           H  
ATOM   4525 1HB  LEU A 298     -12.177 -18.111 -11.678  1.00  0.88           H  
ATOM   4526 2HB  LEU A 298     -12.209 -18.006 -13.444  1.00  0.88           H  
ATOM   4527  HG  LEU A 298     -10.336 -16.527 -13.435  1.00  0.88           H  
ATOM   4528 1HD1 LEU A 298      -9.206 -16.097 -11.374  1.00  0.88           H  
ATOM   4529 2HD1 LEU A 298     -10.847 -15.443 -11.334  1.00  0.88           H  
ATOM   4530 3HD1 LEU A 298     -10.464 -16.942 -10.464  1.00  0.88           H  
ATOM   4531 1HD2 LEU A 298      -8.708 -18.079 -12.567  1.00  0.88           H  
ATOM   4532 2HD2 LEU A 298      -9.977 -18.943 -11.670  1.00  0.88           H  
ATOM   4533 3HD2 LEU A 298      -9.989 -18.930 -13.429  1.00  0.88           H  
ATOM   4534  N   LYS A 299     -13.208 -15.567 -14.744  1.00  0.88           N  
ATOM   4535  CA  LYS A 299     -12.996 -14.695 -15.890  1.00  0.88           C  
ATOM   4536  C   LYS A 299     -13.505 -13.266 -15.649  1.00  0.88           C  
ATOM   4537  O   LYS A 299     -13.121 -12.347 -16.371  1.00  0.88           O  
ATOM   4538  CB  LYS A 299     -13.629 -15.290 -17.141  1.00  0.88           C  
ATOM   4539  CG  LYS A 299     -12.912 -16.532 -17.640  1.00  0.88           C  
ATOM   4540  CD  LYS A 299     -13.537 -17.092 -18.893  1.00  0.88           C  
ATOM   4541  CE  LYS A 299     -12.787 -18.325 -19.375  1.00  0.88           C  
ATOM   4542  NZ  LYS A 299     -13.367 -18.852 -20.639  1.00  0.88           N  
ATOM   4543  H   LYS A 299     -13.762 -16.409 -14.842  1.00  0.88           H  
ATOM   4544  HA  LYS A 299     -11.920 -14.628 -16.066  1.00  0.88           H  
ATOM   4545 1HB  LYS A 299     -14.669 -15.553 -16.933  1.00  0.88           H  
ATOM   4546 2HB  LYS A 299     -13.626 -14.548 -17.940  1.00  0.88           H  
ATOM   4547 1HG  LYS A 299     -11.879 -16.272 -17.863  1.00  0.88           H  
ATOM   4548 2HG  LYS A 299     -12.923 -17.297 -16.861  1.00  0.88           H  
ATOM   4549 1HD  LYS A 299     -14.576 -17.357 -18.699  1.00  0.88           H  
ATOM   4550 2HD  LYS A 299     -13.508 -16.340 -19.681  1.00  0.88           H  
ATOM   4551 1HE  LYS A 299     -11.742 -18.070 -19.536  1.00  0.88           H  
ATOM   4552 2HE  LYS A 299     -12.842 -19.100 -18.611  1.00  0.88           H  
ATOM   4553 1HZ  LYS A 299     -12.854 -19.672 -20.936  1.00  0.88           H  
ATOM   4554 2HZ  LYS A 299     -14.330 -19.098 -20.490  1.00  0.88           H  
ATOM   4555 3HZ  LYS A 299     -13.312 -18.133 -21.363  1.00  0.88           H  
ATOM   4556  N   GLU A 300     -14.405 -13.076 -14.680  1.00  0.88           N  
ATOM   4557  CA  GLU A 300     -14.892 -11.750 -14.369  1.00  0.88           C  
ATOM   4558  C   GLU A 300     -14.005 -11.148 -13.274  1.00  0.88           C  
ATOM   4559  O   GLU A 300     -13.693  -9.956 -13.292  1.00  0.88           O  
ATOM   4560  CB  GLU A 300     -16.350 -11.822 -13.901  1.00  0.88           C  
ATOM   4561  CG  GLU A 300     -17.321 -12.325 -14.970  1.00  0.88           C  
ATOM   4562  CD  GLU A 300     -18.755 -12.425 -14.489  1.00  0.88           C  
ATOM   4563  OE1 GLU A 300     -18.994 -12.211 -13.324  1.00  0.88           O  
ATOM   4564  OE2 GLU A 300     -19.608 -12.717 -15.295  1.00  0.88           O  
ATOM   4565  H   GLU A 300     -14.702 -13.843 -14.088  1.00  0.88           H  
ATOM   4566  HA  GLU A 300     -14.829 -11.125 -15.258  1.00  0.88           H  
ATOM   4567 1HB  GLU A 300     -16.422 -12.487 -13.040  1.00  0.88           H  
ATOM   4568 2HB  GLU A 300     -16.678 -10.835 -13.582  1.00  0.88           H  
ATOM   4569 1HG  GLU A 300     -17.280 -11.654 -15.827  1.00  0.88           H  
ATOM   4570 2HG  GLU A 300     -16.987 -13.310 -15.298  1.00  0.88           H  
ATOM   4571  N   ARG A 301     -13.572 -11.994 -12.327  1.00  0.88           N  
ATOM   4572  CA  ARG A 301     -12.772 -11.546 -11.189  1.00  0.88           C  
ATOM   4573  C   ARG A 301     -11.334 -11.152 -11.541  1.00  0.88           C  
ATOM   4574  O   ARG A 301     -10.845 -10.133 -11.042  1.00  0.88           O  
ATOM   4575  CB  ARG A 301     -12.761 -12.617 -10.106  1.00  0.88           C  
ATOM   4576  CG  ARG A 301     -14.110 -12.766  -9.375  1.00  0.88           C  
ATOM   4577  CD  ARG A 301     -14.067 -13.695  -8.197  1.00  0.88           C  
ATOM   4578  NE  ARG A 301     -13.933 -15.094  -8.574  1.00  0.88           N  
ATOM   4579  CZ  ARG A 301     -12.805 -15.813  -8.400  1.00  0.88           C  
ATOM   4580  NH1 ARG A 301     -11.756 -15.225  -7.849  1.00  0.88           N  
ATOM   4581  NH2 ARG A 301     -12.751 -17.086  -8.763  1.00  0.88           N  
ATOM   4582  H   ARG A 301     -13.858 -12.970 -12.372  1.00  0.88           H  
ATOM   4583  HA  ARG A 301     -13.264 -10.669 -10.771  1.00  0.88           H  
ATOM   4584 1HB  ARG A 301     -12.517 -13.574 -10.554  1.00  0.88           H  
ATOM   4585 2HB  ARG A 301     -11.992 -12.392  -9.367  1.00  0.88           H  
ATOM   4586 1HG  ARG A 301     -14.426 -11.788  -9.019  1.00  0.88           H  
ATOM   4587 2HG  ARG A 301     -14.854 -13.145 -10.073  1.00  0.88           H  
ATOM   4588 1HD  ARG A 301     -13.220 -13.434  -7.565  1.00  0.88           H  
ATOM   4589 2HD  ARG A 301     -14.987 -13.589  -7.623  1.00  0.88           H  
ATOM   4590  HE  ARG A 301     -14.738 -15.555  -8.997  1.00  0.88           H  
ATOM   4591 1HH1 ARG A 301     -11.816 -14.258  -7.570  1.00  0.88           H  
ATOM   4592 2HH1 ARG A 301     -10.878 -15.735  -7.687  1.00  0.88           H  
ATOM   4593 1HH2 ARG A 301     -13.579 -17.558  -9.167  1.00  0.88           H  
ATOM   4594 2HH2 ARG A 301     -11.901 -17.610  -8.625  1.00  0.88           H  
ATOM   4595  N   VAL A 302     -10.677 -11.912 -12.432  1.00  0.87           N  
ATOM   4596  CA  VAL A 302      -9.290 -11.610 -12.812  1.00  0.87           C  
ATOM   4597  C   VAL A 302      -9.227 -10.997 -14.209  1.00  0.87           C  
ATOM   4598  O   VAL A 302      -8.159 -10.600 -14.690  1.00  0.87           O  
ATOM   4599  CB  VAL A 302      -8.372 -12.850 -12.751  1.00  0.87           C  
ATOM   4600  CG1 VAL A 302      -8.347 -13.416 -11.327  1.00  0.87           C  
ATOM   4601  CG2 VAL A 302      -8.808 -13.856 -13.761  1.00  0.87           C  
ATOM   4602  H   VAL A 302     -11.141 -12.737 -12.813  1.00  0.87           H  
ATOM   4603  HA  VAL A 302      -8.896 -10.897 -12.102  1.00  0.87           H  
ATOM   4604  HB  VAL A 302      -7.358 -12.547 -12.989  1.00  0.87           H  
ATOM   4605 1HG1 VAL A 302      -7.676 -14.272 -11.286  1.00  0.87           H  
ATOM   4606 2HG1 VAL A 302      -7.997 -12.665 -10.641  1.00  0.87           H  
ATOM   4607 3HG1 VAL A 302      -9.342 -13.713 -11.041  1.00  0.87           H  
ATOM   4608 1HG2 VAL A 302      -8.166 -14.692 -13.735  1.00  0.87           H  
ATOM   4609 2HG2 VAL A 302      -9.776 -14.165 -13.541  1.00  0.87           H  
ATOM   4610 3HG2 VAL A 302      -8.787 -13.414 -14.761  1.00  0.87           H  
ATOM   4611  N   GLY A 303     -10.383 -10.921 -14.849  1.00  0.85           N  
ATOM   4612  CA  GLY A 303     -10.528 -10.295 -16.147  1.00  0.85           C  
ATOM   4613  C   GLY A 303      -9.654 -10.904 -17.224  1.00  0.85           C  
ATOM   4614  O   GLY A 303      -9.625 -12.116 -17.432  1.00  0.85           O  
ATOM   4615  H   GLY A 303     -11.209 -11.288 -14.396  1.00  0.85           H  
ATOM   4616 1HA  GLY A 303     -11.572 -10.361 -16.454  1.00  0.85           H  
ATOM   4617 2HA  GLY A 303     -10.301  -9.234 -16.057  1.00  0.85           H  
ATOM   4618  N   ASP A 304      -8.901 -10.034 -17.881  1.00  0.82           N  
ATOM   4619  CA  ASP A 304      -8.032 -10.410 -18.979  1.00  0.82           C  
ATOM   4620  C   ASP A 304      -6.618 -10.763 -18.542  1.00  0.82           C  
ATOM   4621  O   ASP A 304      -5.747 -10.970 -19.385  1.00  0.82           O  
ATOM   4622  CB  ASP A 304      -7.974  -9.262 -19.983  1.00  0.82           C  
ATOM   4623  CG  ASP A 304      -9.316  -9.005 -20.663  1.00  0.82           C  
ATOM   4624  OD1 ASP A 304     -10.111  -9.910 -20.750  1.00  0.82           O  
ATOM   4625  OD2 ASP A 304      -9.538  -7.895 -21.070  1.00  0.82           O  
ATOM   4626  H   ASP A 304      -8.959  -9.059 -17.623  1.00  0.82           H  
ATOM   4627  HA  ASP A 304      -8.461 -11.285 -19.467  1.00  0.82           H  
ATOM   4628 1HB  ASP A 304      -7.655  -8.352 -19.475  1.00  0.82           H  
ATOM   4629 2HB  ASP A 304      -7.232  -9.489 -20.748  1.00  0.82           H  
ATOM   4630  N   VAL A 305      -6.359 -10.792 -17.234  1.00  0.79           N  
ATOM   4631  CA  VAL A 305      -5.011 -11.111 -16.790  1.00  0.79           C  
ATOM   4632  C   VAL A 305      -4.663 -12.568 -17.060  1.00  0.79           C  
ATOM   4633  O   VAL A 305      -3.544 -12.867 -17.474  1.00  0.79           O  
ATOM   4634  CB  VAL A 305      -4.818 -10.831 -15.309  1.00  0.79           C  
ATOM   4635  CG1 VAL A 305      -3.425 -11.323 -14.892  1.00  0.79           C  
ATOM   4636  CG2 VAL A 305      -4.999  -9.352 -15.039  1.00  0.79           C  
ATOM   4637  H   VAL A 305      -7.094 -10.622 -16.543  1.00  0.79           H  
ATOM   4638  HA  VAL A 305      -4.314 -10.483 -17.344  1.00  0.79           H  
ATOM   4639  HB  VAL A 305      -5.558 -11.392 -14.740  1.00  0.79           H  
ATOM   4640 1HG1 VAL A 305      -3.260 -11.143 -13.849  1.00  0.79           H  
ATOM   4641 2HG1 VAL A 305      -3.345 -12.387 -15.092  1.00  0.79           H  
ATOM   4642 3HG1 VAL A 305      -2.670 -10.788 -15.464  1.00  0.79           H  
ATOM   4643 1HG2 VAL A 305      -4.868  -9.157 -13.977  1.00  0.79           H  
ATOM   4644 2HG2 VAL A 305      -4.264  -8.786 -15.607  1.00  0.79           H  
ATOM   4645 3HG2 VAL A 305      -6.006  -9.055 -15.342  1.00  0.79           H  
ATOM   4646  N   LEU A 306      -5.594 -13.483 -16.781  1.00  0.76           N  
ATOM   4647  CA  LEU A 306      -5.321 -14.890 -17.046  1.00  0.76           C  
ATOM   4648  C   LEU A 306      -5.989 -15.276 -18.360  1.00  0.76           C  
ATOM   4649  O   LEU A 306      -7.116 -14.862 -18.637  1.00  0.76           O  
ATOM   4650  CB  LEU A 306      -5.842 -15.797 -15.920  1.00  0.76           C  
ATOM   4651  CG  LEU A 306      -5.299 -15.502 -14.487  1.00  0.76           C  
ATOM   4652  CD1 LEU A 306      -5.906 -16.510 -13.502  1.00  0.76           C  
ATOM   4653  CD2 LEU A 306      -3.769 -15.576 -14.475  1.00  0.76           C  
ATOM   4654  H   LEU A 306      -6.496 -13.190 -16.430  1.00  0.76           H  
ATOM   4655  HA  LEU A 306      -4.246 -15.041 -17.152  1.00  0.76           H  
ATOM   4656 1HB  LEU A 306      -6.920 -15.709 -15.887  1.00  0.76           H  
ATOM   4657 2HB  LEU A 306      -5.589 -16.832 -16.169  1.00  0.76           H  
ATOM   4658  HG  LEU A 306      -5.615 -14.500 -14.188  1.00  0.76           H  
ATOM   4659 1HD1 LEU A 306      -5.548 -16.297 -12.496  1.00  0.76           H  
ATOM   4660 2HD1 LEU A 306      -6.981 -16.470 -13.510  1.00  0.76           H  
ATOM   4661 3HD1 LEU A 306      -5.591 -17.502 -13.801  1.00  0.76           H  
ATOM   4662 1HD2 LEU A 306      -3.391 -15.359 -13.475  1.00  0.76           H  
ATOM   4663 2HD2 LEU A 306      -3.448 -16.577 -14.774  1.00  0.76           H  
ATOM   4664 3HD2 LEU A 306      -3.364 -14.849 -15.179  1.00  0.76           H  
ATOM   4665  N   SER A 307      -5.301 -16.077 -19.160  1.00  0.72           N  
ATOM   4666  CA  SER A 307      -5.837 -16.560 -20.421  1.00  0.72           C  
ATOM   4667  C   SER A 307      -6.777 -17.722 -20.222  1.00  0.72           C  
ATOM   4668  O   SER A 307      -6.782 -18.345 -19.159  1.00  0.72           O  
ATOM   4669  CB  SER A 307      -4.697 -16.989 -21.310  1.00  0.72           C  
ATOM   4670  OG  SER A 307      -4.008 -18.066 -20.721  1.00  0.72           O  
ATOM   4671  H   SER A 307      -4.361 -16.376 -18.879  1.00  0.72           H  
ATOM   4672  HA  SER A 307      -6.385 -15.746 -20.898  1.00  0.72           H  
ATOM   4673 1HB  SER A 307      -5.080 -17.285 -22.284  1.00  0.72           H  
ATOM   4674 2HB  SER A 307      -4.013 -16.155 -21.460  1.00  0.72           H  
ATOM   4675  HG  SER A 307      -3.517 -17.659 -19.950  1.00  0.72           H  
ATOM   4676  N   ASP A 308      -7.535 -18.072 -21.263  1.00  0.70           N  
ATOM   4677  CA  ASP A 308      -8.402 -19.234 -21.144  1.00  0.70           C  
ATOM   4678  C   ASP A 308      -7.597 -20.489 -20.863  1.00  0.70           C  
ATOM   4679  O   ASP A 308      -8.003 -21.317 -20.053  1.00  0.70           O  
ATOM   4680  CB  ASP A 308      -9.226 -19.450 -22.415  1.00  0.70           C  
ATOM   4681  CG  ASP A 308     -10.353 -18.446 -22.605  1.00  0.70           C  
ATOM   4682  OD1 ASP A 308     -10.669 -17.742 -21.675  1.00  0.70           O  
ATOM   4683  OD2 ASP A 308     -10.927 -18.421 -23.659  1.00  0.70           O  
ATOM   4684  H   ASP A 308      -7.513 -17.534 -22.117  1.00  0.70           H  
ATOM   4685  HA  ASP A 308      -9.082 -19.070 -20.307  1.00  0.70           H  
ATOM   4686 1HB  ASP A 308      -8.566 -19.401 -23.283  1.00  0.70           H  
ATOM   4687 2HB  ASP A 308      -9.654 -20.454 -22.397  1.00  0.70           H  
ATOM   4688  N   GLU A 309      -6.429 -20.626 -21.495  1.00  0.67           N  
ATOM   4689  CA  GLU A 309      -5.639 -21.823 -21.255  1.00  0.67           C  
ATOM   4690  C   GLU A 309      -5.182 -21.877 -19.808  1.00  0.67           C  
ATOM   4691  O   GLU A 309      -5.238 -22.933 -19.175  1.00  0.67           O  
ATOM   4692  CB  GLU A 309      -4.425 -21.881 -22.184  1.00  0.67           C  
ATOM   4693  CG  GLU A 309      -4.763 -22.127 -23.653  1.00  0.67           C  
ATOM   4694  CD  GLU A 309      -3.539 -22.171 -24.546  1.00  0.67           C  
ATOM   4695  OE1 GLU A 309      -2.458 -21.926 -24.060  1.00  0.67           O  
ATOM   4696  OE2 GLU A 309      -3.691 -22.452 -25.712  1.00  0.67           O  
ATOM   4697  H   GLU A 309      -6.108 -19.915 -22.134  1.00  0.67           H  
ATOM   4698  HA  GLU A 309      -6.264 -22.695 -21.446  1.00  0.67           H  
ATOM   4699 1HB  GLU A 309      -3.879 -20.938 -22.119  1.00  0.67           H  
ATOM   4700 2HB  GLU A 309      -3.752 -22.671 -21.853  1.00  0.67           H  
ATOM   4701 1HG  GLU A 309      -5.297 -23.072 -23.737  1.00  0.67           H  
ATOM   4702 2HG  GLU A 309      -5.428 -21.333 -23.993  1.00  0.67           H  
ATOM   4703  N   GLU A 310      -4.777 -20.734 -19.249  1.00  0.66           N  
ATOM   4704  CA  GLU A 310      -4.353 -20.743 -17.856  1.00  0.66           C  
ATOM   4705  C   GLU A 310      -5.510 -21.097 -16.936  1.00  0.66           C  
ATOM   4706  O   GLU A 310      -5.339 -21.875 -15.999  1.00  0.66           O  
ATOM   4707  CB  GLU A 310      -3.753 -19.398 -17.479  1.00  0.66           C  
ATOM   4708  CG  GLU A 310      -2.377 -19.135 -18.093  1.00  0.66           C  
ATOM   4709  CD  GLU A 310      -1.932 -17.722 -17.978  1.00  0.66           C  
ATOM   4710  OE1 GLU A 310      -2.658 -16.866 -18.444  1.00  0.66           O  
ATOM   4711  OE2 GLU A 310      -0.885 -17.479 -17.424  1.00  0.66           O  
ATOM   4712  H   GLU A 310      -4.738 -19.868 -19.796  1.00  0.66           H  
ATOM   4713  HA  GLU A 310      -3.585 -21.506 -17.739  1.00  0.66           H  
ATOM   4714 1HB  GLU A 310      -4.424 -18.602 -17.803  1.00  0.66           H  
ATOM   4715 2HB  GLU A 310      -3.665 -19.325 -16.394  1.00  0.66           H  
ATOM   4716 1HG  GLU A 310      -1.647 -19.750 -17.596  1.00  0.66           H  
ATOM   4717 2HG  GLU A 310      -2.397 -19.427 -19.141  1.00  0.66           H  
ATOM   4718  N   ILE A 311      -6.699 -20.582 -17.232  1.00  0.65           N  
ATOM   4719  CA  ILE A 311      -7.858 -20.884 -16.411  1.00  0.65           C  
ATOM   4720  C   ILE A 311      -8.216 -22.366 -16.503  1.00  0.65           C  
ATOM   4721  O   ILE A 311      -8.541 -22.989 -15.487  1.00  0.65           O  
ATOM   4722  CB  ILE A 311      -9.036 -19.943 -16.699  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311      -8.618 -18.514 -16.192  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311     -10.310 -20.464 -16.030  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311      -9.544 -17.402 -16.580  1.00  0.65           C  
ATOM   4726  H   ILE A 311      -6.789 -19.941 -18.023  1.00  0.65           H  
ATOM   4727  HA  ILE A 311      -7.585 -20.688 -15.378  1.00  0.65           H  
ATOM   4728  HB  ILE A 311      -9.190 -19.872 -17.779  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311      -8.522 -18.538 -15.122  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311      -7.637 -18.285 -16.614  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311     -11.136 -19.782 -16.234  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311     -10.541 -21.446 -16.430  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311     -10.160 -20.543 -14.960  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311      -9.166 -16.452 -16.199  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311      -9.611 -17.353 -17.671  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311     -10.525 -17.592 -16.155  1.00  0.65           H  
ATOM   4737  N   GLU A 312      -8.163 -22.948 -17.703  1.00  0.65           N  
ATOM   4738  CA  GLU A 312      -8.460 -24.370 -17.812  1.00  0.65           C  
ATOM   4739  C   GLU A 312      -7.426 -25.191 -17.025  1.00  0.65           C  
ATOM   4740  O   GLU A 312      -7.790 -26.160 -16.350  1.00  0.65           O  
ATOM   4741  CB  GLU A 312      -8.476 -24.811 -19.282  1.00  0.65           C  
ATOM   4742  CG  GLU A 312      -9.662 -24.284 -20.144  1.00  0.65           C  
ATOM   4743  CD  GLU A 312     -11.019 -24.833 -19.754  1.00  0.65           C  
ATOM   4744  OE1 GLU A 312     -11.154 -26.028 -19.657  1.00  0.65           O  
ATOM   4745  OE2 GLU A 312     -11.933 -24.048 -19.554  1.00  0.65           O  
ATOM   4746  H   GLU A 312      -7.921 -22.404 -18.531  1.00  0.65           H  
ATOM   4747  HA  GLU A 312      -9.438 -24.554 -17.382  1.00  0.65           H  
ATOM   4748 1HB  GLU A 312      -7.554 -24.470 -19.760  1.00  0.65           H  
ATOM   4749 2HB  GLU A 312      -8.482 -25.899 -19.332  1.00  0.65           H  
ATOM   4750 1HG  GLU A 312      -9.697 -23.203 -20.046  1.00  0.65           H  
ATOM   4751 2HG  GLU A 312      -9.465 -24.516 -21.188  1.00  0.65           H  
ATOM   4752  N   LYS A 313      -6.150 -24.774 -17.052  1.00  0.64           N  
ATOM   4753  CA  LYS A 313      -5.109 -25.468 -16.294  1.00  0.64           C  
ATOM   4754  C   LYS A 313      -5.369 -25.334 -14.799  1.00  0.64           C  
ATOM   4755  O   LYS A 313      -5.221 -26.299 -14.042  1.00  0.64           O  
ATOM   4756  CB  LYS A 313      -3.730 -24.939 -16.671  1.00  0.64           C  
ATOM   4757  CG  LYS A 313      -3.286 -25.345 -18.078  1.00  0.64           C  
ATOM   4758  CD  LYS A 313      -1.950 -24.736 -18.459  1.00  0.64           C  
ATOM   4759  CE  LYS A 313      -1.573 -25.110 -19.886  1.00  0.64           C  
ATOM   4760  NZ  LYS A 313      -0.292 -24.482 -20.316  1.00  0.64           N  
ATOM   4761  H   LYS A 313      -5.891 -23.979 -17.640  1.00  0.64           H  
ATOM   4762  HA  LYS A 313      -5.148 -26.530 -16.545  1.00  0.64           H  
ATOM   4763 1HB  LYS A 313      -3.744 -23.853 -16.634  1.00  0.64           H  
ATOM   4764 2HB  LYS A 313      -2.987 -25.284 -15.953  1.00  0.64           H  
ATOM   4765 1HG  LYS A 313      -3.198 -26.431 -18.119  1.00  0.64           H  
ATOM   4766 2HG  LYS A 313      -4.035 -25.041 -18.800  1.00  0.64           H  
ATOM   4767 1HD  LYS A 313      -2.018 -23.650 -18.383  1.00  0.64           H  
ATOM   4768 2HD  LYS A 313      -1.178 -25.088 -17.777  1.00  0.64           H  
ATOM   4769 1HE  LYS A 313      -1.478 -26.192 -19.955  1.00  0.64           H  
ATOM   4770 2HE  LYS A 313      -2.370 -24.780 -20.557  1.00  0.64           H  
ATOM   4771 1HZ  LYS A 313      -0.088 -24.754 -21.269  1.00  0.64           H  
ATOM   4772 2HZ  LYS A 313      -0.383 -23.475 -20.267  1.00  0.64           H  
ATOM   4773 3HZ  LYS A 313       0.456 -24.785 -19.711  1.00  0.64           H  
ATOM   4774  N   MET A 314      -5.824 -24.156 -14.368  1.00  0.64           N  
ATOM   4775  CA  MET A 314      -6.167 -23.981 -12.971  1.00  0.64           C  
ATOM   4776  C   MET A 314      -7.258 -24.948 -12.564  1.00  0.64           C  
ATOM   4777  O   MET A 314      -7.171 -25.565 -11.500  1.00  0.64           O  
ATOM   4778  CB  MET A 314      -6.654 -22.574 -12.681  1.00  0.64           C  
ATOM   4779  CG  MET A 314      -5.656 -21.479 -12.722  1.00  0.64           C  
ATOM   4780  SD  MET A 314      -6.515 -19.978 -12.602  1.00  0.64           S  
ATOM   4781  CE  MET A 314      -7.186 -20.305 -11.004  1.00  0.64           C  
ATOM   4782  H   MET A 314      -5.910 -23.373 -15.016  1.00  0.64           H  
ATOM   4783  HA  MET A 314      -5.283 -24.197 -12.378  1.00  0.64           H  
ATOM   4784 1HB  MET A 314      -7.439 -22.317 -13.380  1.00  0.64           H  
ATOM   4785 2HB  MET A 314      -7.103 -22.565 -11.688  1.00  0.64           H  
ATOM   4786 1HG  MET A 314      -4.970 -21.558 -11.886  1.00  0.64           H  
ATOM   4787 2HG  MET A 314      -5.092 -21.495 -13.638  1.00  0.64           H  
ATOM   4788 1HE  MET A 314      -7.830 -19.512 -10.698  1.00  0.64           H  
ATOM   4789 2HE  MET A 314      -7.760 -21.213 -11.049  1.00  0.64           H  
ATOM   4790 3HE  MET A 314      -6.387 -20.423 -10.288  1.00  0.64           H  
ATOM   4791  N   LYS A 315      -8.296 -25.082 -13.407  1.00  0.65           N  
ATOM   4792  CA  LYS A 315      -9.406 -25.978 -13.098  1.00  0.65           C  
ATOM   4793  C   LYS A 315      -8.972 -27.436 -13.016  1.00  0.65           C  
ATOM   4794  O   LYS A 315      -9.456 -28.178 -12.151  1.00  0.65           O  
ATOM   4795  CB  LYS A 315     -10.533 -25.842 -14.123  1.00  0.65           C  
ATOM   4796  CG  LYS A 315     -11.318 -24.569 -14.030  1.00  0.65           C  
ATOM   4797  CD  LYS A 315     -12.570 -24.615 -14.902  1.00  0.65           C  
ATOM   4798  CE  LYS A 315     -12.221 -24.503 -16.358  1.00  0.65           C  
ATOM   4799  NZ  LYS A 315     -13.426 -24.426 -17.231  1.00  0.65           N  
ATOM   4800  H   LYS A 315      -8.318 -24.529 -14.267  1.00  0.65           H  
ATOM   4801  HA  LYS A 315      -9.803 -25.695 -12.122  1.00  0.65           H  
ATOM   4802 1HB  LYS A 315     -10.110 -25.897 -15.128  1.00  0.65           H  
ATOM   4803 2HB  LYS A 315     -11.224 -26.674 -14.013  1.00  0.65           H  
ATOM   4804 1HG  LYS A 315     -11.604 -24.456 -13.015  1.00  0.65           H  
ATOM   4805 2HG  LYS A 315     -10.697 -23.723 -14.318  1.00  0.65           H  
ATOM   4806 1HD  LYS A 315     -13.095 -25.556 -14.735  1.00  0.65           H  
ATOM   4807 2HD  LYS A 315     -13.234 -23.802 -14.649  1.00  0.65           H  
ATOM   4808 1HE  LYS A 315     -11.623 -23.608 -16.508  1.00  0.65           H  
ATOM   4809 2HE  LYS A 315     -11.632 -25.373 -16.654  1.00  0.65           H  
ATOM   4810 1HZ  LYS A 315     -13.080 -24.344 -18.195  1.00  0.65           H  
ATOM   4811 2HZ  LYS A 315     -13.983 -25.258 -17.135  1.00  0.65           H  
ATOM   4812 3HZ  LYS A 315     -13.975 -23.620 -16.998  1.00  0.65           H  
ATOM   4813  N   GLU A 316      -8.053 -27.846 -13.901  1.00  0.65           N  
ATOM   4814  CA  GLU A 316      -7.540 -29.215 -13.900  1.00  0.65           C  
ATOM   4815  C   GLU A 316      -6.789 -29.518 -12.603  1.00  0.65           C  
ATOM   4816  O   GLU A 316      -7.014 -30.555 -11.962  1.00  0.65           O  
ATOM   4817  CB  GLU A 316      -6.613 -29.465 -15.100  1.00  0.65           C  
ATOM   4818  CG  GLU A 316      -6.078 -30.915 -15.179  1.00  0.65           C  
ATOM   4819  CD  GLU A 316      -5.217 -31.218 -16.404  1.00  0.65           C  
ATOM   4820  OE1 GLU A 316      -5.003 -30.344 -17.208  1.00  0.65           O  
ATOM   4821  OE2 GLU A 316      -4.779 -32.339 -16.521  1.00  0.65           O  
ATOM   4822  H   GLU A 316      -7.723 -27.189 -14.609  1.00  0.65           H  
ATOM   4823  HA  GLU A 316      -8.385 -29.896 -13.977  1.00  0.65           H  
ATOM   4824 1HB  GLU A 316      -7.143 -29.237 -16.025  1.00  0.65           H  
ATOM   4825 2HB  GLU A 316      -5.757 -28.790 -15.041  1.00  0.65           H  
ATOM   4826 1HG  GLU A 316      -5.482 -31.104 -14.284  1.00  0.65           H  
ATOM   4827 2HG  GLU A 316      -6.925 -31.598 -15.163  1.00  0.65           H  
ATOM   4828  N   LEU A 317      -5.942 -28.579 -12.194  1.00  0.67           N  
ATOM   4829  CA  LEU A 317      -5.112 -28.694 -11.000  1.00  0.67           C  
ATOM   4830  C   LEU A 317      -5.833 -28.395  -9.683  1.00  0.67           C  
ATOM   4831  O   LEU A 317      -5.483 -28.956  -8.637  1.00  0.67           O  
ATOM   4832  CB  LEU A 317      -3.925 -27.761 -11.169  1.00  0.67           C  
ATOM   4833  CG  LEU A 317      -2.991 -28.165 -12.276  1.00  0.67           C  
ATOM   4834  CD1 LEU A 317      -1.962 -27.105 -12.491  1.00  0.67           C  
ATOM   4835  CD2 LEU A 317      -2.347 -29.465 -11.893  1.00  0.67           C  
ATOM   4836  H   LEU A 317      -5.827 -27.747 -12.778  1.00  0.67           H  
ATOM   4837  HA  LEU A 317      -4.740 -29.717 -10.954  1.00  0.67           H  
ATOM   4838 1HB  LEU A 317      -4.303 -26.762 -11.400  1.00  0.67           H  
ATOM   4839 2HB  LEU A 317      -3.363 -27.724 -10.244  1.00  0.67           H  
ATOM   4840  HG  LEU A 317      -3.553 -28.293 -13.206  1.00  0.67           H  
ATOM   4841 1HD1 LEU A 317      -1.282 -27.405 -13.292  1.00  0.67           H  
ATOM   4842 2HD1 LEU A 317      -2.465 -26.183 -12.768  1.00  0.67           H  
ATOM   4843 3HD1 LEU A 317      -1.404 -26.962 -11.582  1.00  0.67           H  
ATOM   4844 1HD2 LEU A 317      -1.688 -29.772 -12.683  1.00  0.67           H  
ATOM   4845 2HD2 LEU A 317      -1.781 -29.347 -10.972  1.00  0.67           H  
ATOM   4846 3HD2 LEU A 317      -3.115 -30.224 -11.749  1.00  0.67           H  
ATOM   4847  N   GLY A 318      -6.856 -27.538  -9.731  1.00  0.69           N  
ATOM   4848  CA  GLY A 318      -7.588 -27.124  -8.540  1.00  0.69           C  
ATOM   4849  C   GLY A 318      -7.028 -25.859  -7.898  1.00  0.69           C  
ATOM   4850  O   GLY A 318      -7.226 -25.632  -6.699  1.00  0.69           O  
ATOM   4851  H   GLY A 318      -7.114 -27.116 -10.615  1.00  0.69           H  
ATOM   4852 1HA  GLY A 318      -8.628 -26.949  -8.821  1.00  0.69           H  
ATOM   4853 2HA  GLY A 318      -7.577 -27.934  -7.816  1.00  0.69           H  
ATOM   4854  N   ILE A 319      -6.309 -25.066  -8.694  1.00  0.72           N  
ATOM   4855  CA  ILE A 319      -5.666 -23.806  -8.293  1.00  0.72           C  
ATOM   4856  C   ILE A 319      -6.696 -22.696  -8.143  1.00  0.72           C  
ATOM   4857  O   ILE A 319      -7.650 -22.616  -8.918  1.00  0.72           O  
ATOM   4858  CB  ILE A 319      -4.581 -23.393  -9.286  1.00  0.72           C  
ATOM   4859  CG1 ILE A 319      -3.487 -24.393  -9.294  1.00  0.72           C  
ATOM   4860  CG2 ILE A 319      -3.991 -22.044  -8.957  1.00  0.72           C  
ATOM   4861  CD1 ILE A 319      -2.573 -24.157 -10.414  1.00  0.72           C  
ATOM   4862  H   ILE A 319      -6.256 -25.342  -9.674  1.00  0.72           H  
ATOM   4863  HA  ILE A 319      -5.192 -23.947  -7.323  1.00  0.72           H  
ATOM   4864  HB  ILE A 319      -5.008 -23.359 -10.266  1.00  0.72           H  
ATOM   4865 1HG1 ILE A 319      -2.928 -24.329  -8.357  1.00  0.72           H  
ATOM   4866 2HG1 ILE A 319      -3.908 -25.389  -9.380  1.00  0.72           H  
ATOM   4867 1HG2 ILE A 319      -3.236 -21.811  -9.697  1.00  0.72           H  
ATOM   4868 2HG2 ILE A 319      -4.750 -21.287  -8.978  1.00  0.72           H  
ATOM   4869 3HG2 ILE A 319      -3.537 -22.068  -7.963  1.00  0.72           H  
ATOM   4870 1HD1 ILE A 319      -1.780 -24.872 -10.433  1.00  0.72           H  
ATOM   4871 2HD1 ILE A 319      -3.136 -24.237 -11.332  1.00  0.72           H  
ATOM   4872 3HD1 ILE A 319      -2.151 -23.161 -10.326  1.00  0.72           H  
ATOM   4873  N   LEU A 320      -6.548 -21.902  -7.101  1.00  0.77           N  
ATOM   4874  CA  LEU A 320      -7.438 -20.799  -6.795  1.00  0.77           C  
ATOM   4875  C   LEU A 320      -6.874 -19.507  -7.365  1.00  0.77           C  
ATOM   4876  O   LEU A 320      -5.675 -19.414  -7.632  1.00  0.77           O  
ATOM   4877  CB  LEU A 320      -7.504 -20.682  -5.297  1.00  0.77           C  
ATOM   4878  CG  LEU A 320      -7.898 -21.950  -4.611  1.00  0.77           C  
ATOM   4879  CD1 LEU A 320      -7.745 -21.736  -3.133  1.00  0.77           C  
ATOM   4880  CD2 LEU A 320      -9.311 -22.316  -5.044  1.00  0.77           C  
ATOM   4881  H   LEU A 320      -5.748 -22.033  -6.485  1.00  0.77           H  
ATOM   4882  HA  LEU A 320      -8.417 -20.995  -7.221  1.00  0.77           H  
ATOM   4883 1HB  LEU A 320      -6.531 -20.385  -4.922  1.00  0.77           H  
ATOM   4884 2HB  LEU A 320      -8.225 -19.915  -5.027  1.00  0.77           H  
ATOM   4885  HG  LEU A 320      -7.223 -22.763  -4.894  1.00  0.77           H  
ATOM   4886 1HD1 LEU A 320      -8.020 -22.642  -2.594  1.00  0.77           H  
ATOM   4887 2HD1 LEU A 320      -6.704 -21.487  -2.927  1.00  0.77           H  
ATOM   4888 3HD1 LEU A 320      -8.357 -20.925  -2.820  1.00  0.77           H  
ATOM   4889 1HD2 LEU A 320      -9.621 -23.236  -4.551  1.00  0.77           H  
ATOM   4890 2HD2 LEU A 320      -9.993 -21.518  -4.788  1.00  0.77           H  
ATOM   4891 3HD2 LEU A 320      -9.330 -22.461  -6.128  1.00  0.77           H  
ATOM   4892  N   ALA A 321      -7.707 -18.492  -7.539  1.00  0.83           N  
ATOM   4893  CA  ALA A 321      -7.144 -17.223  -8.006  1.00  0.83           C  
ATOM   4894  C   ALA A 321      -7.926 -16.049  -7.500  1.00  0.83           C  
ATOM   4895  O   ALA A 321      -9.143 -16.134  -7.284  1.00  0.83           O  
ATOM   4896  CB  ALA A 321      -7.082 -17.141  -9.520  1.00  0.83           C  
ATOM   4897  H   ALA A 321      -8.689 -18.586  -7.283  1.00  0.83           H  
ATOM   4898  HA  ALA A 321      -6.139 -17.145  -7.606  1.00  0.83           H  
ATOM   4899 1HB  ALA A 321      -6.634 -16.188  -9.822  1.00  0.83           H  
ATOM   4900 2HB  ALA A 321      -6.490 -17.933  -9.886  1.00  0.83           H  
ATOM   4901 3HB  ALA A 321      -8.065 -17.219  -9.898  1.00  0.83           H  
ATOM   4902  N   SER A 322      -7.209 -14.938  -7.371  1.00  0.90           N  
ATOM   4903  CA  SER A 322      -7.785 -13.689  -6.902  1.00  0.90           C  
ATOM   4904  C   SER A 322      -7.051 -12.489  -7.483  1.00  0.90           C  
ATOM   4905  O   SER A 322      -5.922 -12.616  -7.956  1.00  0.90           O  
ATOM   4906  CB  SER A 322      -7.710 -13.650  -5.395  1.00  0.90           C  
ATOM   4907  OG  SER A 322      -6.382 -13.559  -4.968  1.00  0.90           O  
ATOM   4908  H   SER A 322      -6.211 -15.002  -7.585  1.00  0.90           H  
ATOM   4909  HA  SER A 322      -8.829 -13.642  -7.213  1.00  0.90           H  
ATOM   4910 1HB  SER A 322      -8.276 -12.804  -5.029  1.00  0.90           H  
ATOM   4911 2HB  SER A 322      -8.168 -14.549  -4.983  1.00  0.90           H  
ATOM   4912  HG  SER A 322      -6.046 -12.745  -5.359  1.00  0.90           H  
ATOM   4913  N   ARG A 323      -7.679 -11.315  -7.413  1.00  0.96           N  
ATOM   4914  CA  ARG A 323      -7.062 -10.100  -7.942  1.00  0.96           C  
ATOM   4915  C   ARG A 323      -7.245  -8.867  -7.080  1.00  0.96           C  
ATOM   4916  O   ARG A 323      -8.334  -8.605  -6.571  1.00  0.96           O  
ATOM   4917  CB  ARG A 323      -7.637  -9.758  -9.302  1.00  0.96           C  
ATOM   4918  CG  ARG A 323      -7.006  -8.538  -9.995  1.00  0.96           C  
ATOM   4919  CD  ARG A 323      -7.454  -8.420 -11.389  1.00  0.96           C  
ATOM   4920  NE  ARG A 323      -8.878  -8.240 -11.435  1.00  0.96           N  
ATOM   4921  CZ  ARG A 323      -9.522  -7.074 -11.428  1.00  0.96           C  
ATOM   4922  NH1 ARG A 323      -8.870  -5.926 -11.420  1.00  0.96           N  
ATOM   4923  NH2 ARG A 323     -10.831  -7.120 -11.422  1.00  0.96           N  
ATOM   4924  H   ARG A 323      -8.601 -11.262  -7.002  1.00  0.96           H  
ATOM   4925  HA  ARG A 323      -5.994 -10.279  -8.048  1.00  0.96           H  
ATOM   4926 1HB  ARG A 323      -7.553 -10.591  -9.959  1.00  0.96           H  
ATOM   4927 2HB  ARG A 323      -8.702  -9.546  -9.197  1.00  0.96           H  
ATOM   4928 1HG  ARG A 323      -7.309  -7.632  -9.476  1.00  0.96           H  
ATOM   4929 2HG  ARG A 323      -5.919  -8.619  -9.977  1.00  0.96           H  
ATOM   4930 1HD  ARG A 323      -6.983  -7.556 -11.852  1.00  0.96           H  
ATOM   4931 2HD  ARG A 323      -7.194  -9.316 -11.947  1.00  0.96           H  
ATOM   4932  HE  ARG A 323      -9.471  -9.078 -11.413  1.00  0.96           H  
ATOM   4933 1HH1 ARG A 323      -7.860  -5.921 -11.413  1.00  0.96           H  
ATOM   4934 2HH1 ARG A 323      -9.379  -5.055 -11.404  1.00  0.96           H  
ATOM   4935 1HH2 ARG A 323     -11.266  -8.056 -11.391  1.00  0.96           H  
ATOM   4936 2HH2 ARG A 323     -11.382  -6.278 -11.413  1.00  0.96           H  
ATOM   4937  N   ASP A 324      -6.173  -8.095  -6.961  1.00  1.00           N  
ATOM   4938  CA  ASP A 324      -6.218  -6.799  -6.299  1.00  1.00           C  
ATOM   4939  C   ASP A 324      -5.808  -5.758  -7.340  1.00  1.00           C  
ATOM   4940  O   ASP A 324      -5.430  -6.111  -8.458  1.00  1.00           O  
ATOM   4941  CB  ASP A 324      -5.267  -6.789  -5.086  1.00  1.00           C  
ATOM   4942  CG  ASP A 324      -5.601  -5.747  -3.967  1.00  1.00           C  
ATOM   4943  OD1 ASP A 324      -6.043  -4.671  -4.293  1.00  1.00           O  
ATOM   4944  OD2 ASP A 324      -5.358  -6.035  -2.823  1.00  1.00           O  
ATOM   4945  H   ASP A 324      -5.300  -8.410  -7.387  1.00  1.00           H  
ATOM   4946  HA  ASP A 324      -7.235  -6.591  -5.967  1.00  1.00           H  
ATOM   4947 1HB  ASP A 324      -5.296  -7.774  -4.629  1.00  1.00           H  
ATOM   4948 2HB  ASP A 324      -4.247  -6.627  -5.427  1.00  1.00           H  
ATOM   4949  N   ASP A 325      -5.746  -4.493  -6.946  1.00  1.00           N  
ATOM   4950  CA  ASP A 325      -5.325  -3.421  -7.858  1.00  1.00           C  
ATOM   4951  C   ASP A 325      -3.883  -3.589  -8.328  1.00  1.00           C  
ATOM   4952  O   ASP A 325      -3.480  -3.045  -9.356  1.00  1.00           O  
ATOM   4953  CB  ASP A 325      -5.498  -2.043  -7.218  1.00  1.00           C  
ATOM   4954  CG  ASP A 325      -6.975  -1.571  -7.141  1.00  1.00           C  
ATOM   4955  OD1 ASP A 325      -7.821  -2.181  -7.765  1.00  1.00           O  
ATOM   4956  OD2 ASP A 325      -7.226  -0.582  -6.484  1.00  1.00           O  
ATOM   4957  H   ASP A 325      -6.026  -4.277  -5.988  1.00  1.00           H  
ATOM   4958  HA  ASP A 325      -5.967  -3.458  -8.739  1.00  1.00           H  
ATOM   4959 1HB  ASP A 325      -5.093  -2.070  -6.203  1.00  1.00           H  
ATOM   4960 2HB  ASP A 325      -4.923  -1.309  -7.778  1.00  1.00           H  
ATOM   4961  N   THR A 326      -3.111  -4.329  -7.549  1.00  0.97           N  
ATOM   4962  CA  THR A 326      -1.709  -4.574  -7.819  1.00  0.97           C  
ATOM   4963  C   THR A 326      -1.384  -5.865  -8.587  1.00  0.97           C  
ATOM   4964  O   THR A 326      -0.219  -6.087  -8.902  1.00  0.97           O  
ATOM   4965  CB  THR A 326      -0.931  -4.539  -6.493  1.00  0.97           C  
ATOM   4966  OG1 THR A 326      -1.480  -5.507  -5.584  1.00  0.97           O  
ATOM   4967  CG2 THR A 326      -1.025  -3.168  -5.868  1.00  0.97           C  
ATOM   4968  H   THR A 326      -3.533  -4.738  -6.729  1.00  0.97           H  
ATOM   4969  HA  THR A 326      -1.345  -3.745  -8.426  1.00  0.97           H  
ATOM   4970  HB  THR A 326       0.116  -4.785  -6.684  1.00  0.97           H  
ATOM   4971  HG1 THR A 326      -2.341  -5.193  -5.271  1.00  0.97           H  
ATOM   4972 1HG2 THR A 326      -0.468  -3.158  -4.930  1.00  0.97           H  
ATOM   4973 2HG2 THR A 326      -0.605  -2.429  -6.550  1.00  0.97           H  
ATOM   4974 3HG2 THR A 326      -2.071  -2.928  -5.671  1.00  0.97           H  
ATOM   4975  N   GLY A 327      -2.373  -6.716  -8.904  1.00  0.91           N  
ATOM   4976  CA  GLY A 327      -2.036  -7.952  -9.637  1.00  0.91           C  
ATOM   4977  C   GLY A 327      -2.865  -9.193  -9.280  1.00  0.91           C  
ATOM   4978  O   GLY A 327      -3.788  -9.148  -8.457  1.00  0.91           O  
ATOM   4979  H   GLY A 327      -3.340  -6.495  -8.672  1.00  0.91           H  
ATOM   4980 1HA  GLY A 327      -2.136  -7.759 -10.705  1.00  0.91           H  
ATOM   4981 2HA  GLY A 327      -0.983  -8.182  -9.474  1.00  0.91           H  
ATOM   4982  N   VAL A 328      -2.515 -10.323  -9.916  1.00  0.85           N  
ATOM   4983  CA  VAL A 328      -3.230 -11.590  -9.730  1.00  0.85           C  
ATOM   4984  C   VAL A 328      -2.419 -12.663  -9.052  1.00  0.85           C  
ATOM   4985  O   VAL A 328      -1.234 -12.854  -9.333  1.00  0.85           O  
ATOM   4986  CB  VAL A 328      -3.756 -12.132 -11.072  1.00  0.85           C  
ATOM   4987  CG1 VAL A 328      -4.368 -13.540 -10.936  1.00  0.85           C  
ATOM   4988  CG2 VAL A 328      -4.841 -11.224 -11.546  1.00  0.85           C  
ATOM   4989  H   VAL A 328      -1.738 -10.307 -10.584  1.00  0.85           H  
ATOM   4990  HA  VAL A 328      -4.095 -11.391  -9.103  1.00  0.85           H  
ATOM   4991  HB  VAL A 328      -2.948 -12.171 -11.786  1.00  0.85           H  
ATOM   4992 1HG1 VAL A 328      -4.740 -13.861 -11.902  1.00  0.85           H  
ATOM   4993 2HG1 VAL A 328      -3.614 -14.245 -10.593  1.00  0.85           H  
ATOM   4994 3HG1 VAL A 328      -5.190 -13.518 -10.225  1.00  0.85           H  
ATOM   4995 1HG2 VAL A 328      -5.231 -11.585 -12.479  1.00  0.85           H  
ATOM   4996 2HG2 VAL A 328      -5.618 -11.228 -10.810  1.00  0.85           H  
ATOM   4997 3HG2 VAL A 328      -4.459 -10.215 -11.675  1.00  0.85           H  
ATOM   4998  N   LEU A 329      -3.059 -13.331  -8.109  1.00  0.80           N  
ATOM   4999  CA  LEU A 329      -2.427 -14.430  -7.419  1.00  0.80           C  
ATOM   5000  C   LEU A 329      -3.005 -15.750  -7.877  1.00  0.80           C  
ATOM   5001  O   LEU A 329      -4.220 -15.876  -8.053  1.00  0.80           O  
ATOM   5002  CB  LEU A 329      -2.662 -14.325  -5.900  1.00  0.80           C  
ATOM   5003  CG  LEU A 329      -2.161 -13.115  -5.234  1.00  0.80           C  
ATOM   5004  CD1 LEU A 329      -2.559 -13.118  -3.792  1.00  0.80           C  
ATOM   5005  CD2 LEU A 329      -0.709 -13.100  -5.369  1.00  0.80           C  
ATOM   5006  H   LEU A 329      -4.034 -13.092  -7.919  1.00  0.80           H  
ATOM   5007  HA  LEU A 329      -1.359 -14.424  -7.630  1.00  0.80           H  
ATOM   5008 1HB  LEU A 329      -3.732 -14.400  -5.702  1.00  0.80           H  
ATOM   5009 2HB  LEU A 329      -2.173 -15.170  -5.443  1.00  0.80           H  
ATOM   5010  HG  LEU A 329      -2.594 -12.236  -5.700  1.00  0.80           H  
ATOM   5011 1HD1 LEU A 329      -2.179 -12.216  -3.318  1.00  0.80           H  
ATOM   5012 2HD1 LEU A 329      -3.646 -13.135  -3.732  1.00  0.80           H  
ATOM   5013 3HD1 LEU A 329      -2.150 -13.991  -3.294  1.00  0.80           H  
ATOM   5014 1HD2 LEU A 329      -0.298 -12.215  -4.892  1.00  0.80           H  
ATOM   5015 2HD2 LEU A 329      -0.282 -13.992  -4.906  1.00  0.80           H  
ATOM   5016 3HD2 LEU A 329      -0.472 -13.094  -6.432  1.00  0.80           H  
ATOM   5017  N   LEU A 330      -2.132 -16.743  -7.997  1.00  0.77           N  
ATOM   5018  CA  LEU A 330      -2.536 -18.133  -8.166  1.00  0.77           C  
ATOM   5019  C   LEU A 330      -2.102 -18.848  -6.919  1.00  0.77           C  
ATOM   5020  O   LEU A 330      -0.917 -18.830  -6.565  1.00  0.77           O  
ATOM   5021  CB  LEU A 330      -1.962 -18.800  -9.407  1.00  0.77           C  
ATOM   5022  CG  LEU A 330      -2.433 -18.274 -10.720  1.00  0.77           C  
ATOM   5023  CD1 LEU A 330      -1.724 -18.992 -11.865  1.00  0.77           C  
ATOM   5024  CD2 LEU A 330      -3.854 -18.475 -10.791  1.00  0.77           C  
ATOM   5025  H   LEU A 330      -1.138 -16.521  -7.926  1.00  0.77           H  
ATOM   5026  HA  LEU A 330      -3.620 -18.187  -8.230  1.00  0.77           H  
ATOM   5027 1HB  LEU A 330      -0.879 -18.703  -9.380  1.00  0.77           H  
ATOM   5028 2HB  LEU A 330      -2.208 -19.837  -9.371  1.00  0.77           H  
ATOM   5029  HG  LEU A 330      -2.247 -17.248 -10.777  1.00  0.77           H  
ATOM   5030 1HD1 LEU A 330      -2.084 -18.603 -12.819  1.00  0.77           H  
ATOM   5031 2HD1 LEU A 330      -0.645 -18.829 -11.790  1.00  0.77           H  
ATOM   5032 3HD1 LEU A 330      -1.934 -20.060 -11.808  1.00  0.77           H  
ATOM   5033 1HD2 LEU A 330      -4.229 -18.091 -11.725  1.00  0.77           H  
ATOM   5034 2HD2 LEU A 330      -4.077 -19.532 -10.715  1.00  0.77           H  
ATOM   5035 3HD2 LEU A 330      -4.304 -17.947  -9.963  1.00  0.77           H  
ATOM   5036  N   LEU A 331      -3.080 -19.367  -6.191  1.00  0.76           N  
ATOM   5037  CA  LEU A 331      -2.806 -19.952  -4.891  1.00  0.76           C  
ATOM   5038  C   LEU A 331      -3.281 -21.394  -4.767  1.00  0.76           C  
ATOM   5039  O   LEU A 331      -4.332 -21.764  -5.294  1.00  0.76           O  
ATOM   5040  CB  LEU A 331      -3.534 -19.133  -3.817  1.00  0.76           C  
ATOM   5041  CG  LEU A 331      -3.259 -17.609  -3.814  1.00  0.76           C  
ATOM   5042  CD1 LEU A 331      -4.164 -16.928  -2.800  1.00  0.76           C  
ATOM   5043  CD2 LEU A 331      -1.835 -17.367  -3.515  1.00  0.76           C  
ATOM   5044  H   LEU A 331      -4.026 -19.362  -6.572  1.00  0.76           H  
ATOM   5045  HA  LEU A 331      -1.737 -19.918  -4.713  1.00  0.76           H  
ATOM   5046 1HB  LEU A 331      -4.603 -19.273  -3.939  1.00  0.76           H  
ATOM   5047 2HB  LEU A 331      -3.247 -19.521  -2.831  1.00  0.76           H  
ATOM   5048  HG  LEU A 331      -3.497 -17.198  -4.795  1.00  0.76           H  
ATOM   5049 1HD1 LEU A 331      -3.975 -15.861  -2.816  1.00  0.76           H  
ATOM   5050 2HD1 LEU A 331      -5.208 -17.117  -3.055  1.00  0.76           H  
ATOM   5051 3HD1 LEU A 331      -3.952 -17.324  -1.800  1.00  0.76           H  
ATOM   5052 1HD2 LEU A 331      -1.625 -16.308  -3.516  1.00  0.76           H  
ATOM   5053 2HD2 LEU A 331      -1.593 -17.771  -2.548  1.00  0.76           H  
ATOM   5054 3HD2 LEU A 331      -1.238 -17.861  -4.261  1.00  0.76           H  
ATOM   5055  N   LYS A 332      -2.578 -22.194  -3.989  1.00  0.77           N  
ATOM   5056  CA  LYS A 332      -3.145 -23.491  -3.648  1.00  0.77           C  
ATOM   5057  C   LYS A 332      -2.762 -23.937  -2.250  1.00  0.77           C  
ATOM   5058  O   LYS A 332      -1.586 -23.967  -1.894  1.00  0.77           O  
ATOM   5059  CB  LYS A 332      -2.780 -24.573  -4.647  1.00  0.77           C  
ATOM   5060  CG  LYS A 332      -3.454 -25.846  -4.305  1.00  0.77           C  
ATOM   5061  CD  LYS A 332      -4.923 -25.741  -4.535  1.00  0.77           C  
ATOM   5062  CE  LYS A 332      -5.605 -27.029  -4.200  1.00  0.77           C  
ATOM   5063  NZ  LYS A 332      -7.073 -26.944  -4.276  1.00  0.77           N  
ATOM   5064  H   LYS A 332      -1.663 -21.891  -3.653  1.00  0.77           H  
ATOM   5065  HA  LYS A 332      -4.232 -23.398  -3.658  1.00  0.77           H  
ATOM   5066 1HB  LYS A 332      -3.077 -24.276  -5.654  1.00  0.77           H  
ATOM   5067 2HB  LYS A 332      -1.702 -24.737  -4.645  1.00  0.77           H  
ATOM   5068 1HG  LYS A 332      -3.073 -26.641  -4.887  1.00  0.77           H  
ATOM   5069 2HG  LYS A 332      -3.285 -26.085  -3.274  1.00  0.77           H  
ATOM   5070 1HD  LYS A 332      -5.353 -24.931  -3.952  1.00  0.77           H  
ATOM   5071 2HD  LYS A 332      -5.073 -25.530  -5.579  1.00  0.77           H  
ATOM   5072 1HE  LYS A 332      -5.270 -27.784  -4.906  1.00  0.77           H  
ATOM   5073 2HE  LYS A 332      -5.326 -27.322  -3.188  1.00  0.77           H  
ATOM   5074 1HZ  LYS A 332      -7.457 -27.878  -4.028  1.00  0.77           H  
ATOM   5075 2HZ  LYS A 332      -7.417 -26.260  -3.629  1.00  0.77           H  
ATOM   5076 3HZ  LYS A 332      -7.334 -26.667  -5.232  1.00  0.77           H  
ATOM   5077  N   TYR A 333      -3.771 -24.294  -1.463  1.00  0.80           N  
ATOM   5078  CA  TYR A 333      -3.570 -24.725  -0.091  1.00  0.80           C  
ATOM   5079  C   TYR A 333      -3.623 -26.235   0.028  1.00  0.80           C  
ATOM   5080  O   TYR A 333      -4.445 -26.890  -0.640  1.00  0.80           O  
ATOM   5081  CB  TYR A 333      -4.674 -24.139   0.764  1.00  0.80           C  
ATOM   5082  CG  TYR A 333      -4.645 -22.650   0.832  1.00  0.80           C  
ATOM   5083  CD1 TYR A 333      -5.274 -21.921  -0.171  1.00  0.80           C  
ATOM   5084  CD2 TYR A 333      -4.029 -22.006   1.879  1.00  0.80           C  
ATOM   5085  CE1 TYR A 333      -5.281 -20.547  -0.131  1.00  0.80           C  
ATOM   5086  CE2 TYR A 333      -4.038 -20.630   1.930  1.00  0.80           C  
ATOM   5087  CZ  TYR A 333      -4.664 -19.898   0.926  1.00  0.80           C  
ATOM   5088  OH  TYR A 333      -4.670 -18.522   0.974  1.00  0.80           O  
ATOM   5089  H   TYR A 333      -4.711 -24.243  -1.823  1.00  0.80           H  
ATOM   5090  HA  TYR A 333      -2.596 -24.386   0.258  1.00  0.80           H  
ATOM   5091 1HB  TYR A 333      -5.638 -24.446   0.370  1.00  0.80           H  
ATOM   5092 2HB  TYR A 333      -4.586 -24.531   1.777  1.00  0.80           H  
ATOM   5093  HD1 TYR A 333      -5.758 -22.445  -0.991  1.00  0.80           H  
ATOM   5094  HD2 TYR A 333      -3.537 -22.583   2.660  1.00  0.80           H  
ATOM   5095  HE1 TYR A 333      -5.768 -19.977  -0.919  1.00  0.80           H  
ATOM   5096  HE2 TYR A 333      -3.547 -20.110   2.758  1.00  0.80           H  
ATOM   5097  HH  TYR A 333      -3.979 -18.216   1.583  1.00  0.80           H  
ATOM   5098  N   THR A 334      -2.781 -26.773   0.906  1.00  0.83           N  
ATOM   5099  CA  THR A 334      -2.796 -28.196   1.167  1.00  0.83           C  
ATOM   5100  C   THR A 334      -3.806 -28.544   2.233  1.00  0.83           C  
ATOM   5101  O   THR A 334      -4.295 -27.687   2.977  1.00  0.83           O  
ATOM   5102  CB  THR A 334      -1.444 -28.733   1.674  1.00  0.83           C  
ATOM   5103  OG1 THR A 334      -1.190 -28.209   2.998  1.00  0.83           O  
ATOM   5104  CG2 THR A 334      -0.334 -28.375   0.716  1.00  0.83           C  
ATOM   5105  H   THR A 334      -2.099 -26.179   1.376  1.00  0.83           H  
ATOM   5106  HA  THR A 334      -3.064 -28.710   0.269  1.00  0.83           H  
ATOM   5107  HB  THR A 334      -1.494 -29.818   1.745  1.00  0.83           H  
ATOM   5108  HG1 THR A 334      -1.736 -28.766   3.623  1.00  0.83           H  
ATOM   5109 1HG2 THR A 334       0.597 -28.763   1.077  1.00  0.83           H  
ATOM   5110 2HG2 THR A 334      -0.552 -28.810  -0.252  1.00  0.83           H  
ATOM   5111 3HG2 THR A 334      -0.260 -27.303   0.620  1.00  0.83           H  
ATOM   5112  N   GLU A 335      -4.075 -29.822   2.344  1.00  0.87           N  
ATOM   5113  CA  GLU A 335      -4.856 -30.326   3.443  1.00  0.87           C  
ATOM   5114  C   GLU A 335      -3.919 -30.202   4.626  1.00  0.87           C  
ATOM   5115  O   GLU A 335      -2.731 -29.945   4.420  1.00  0.87           O  
ATOM   5116  CB  GLU A 335      -5.320 -31.767   3.184  1.00  0.87           C  
ATOM   5117  CG  GLU A 335      -6.372 -31.915   2.097  1.00  0.87           C  
ATOM   5118  CD  GLU A 335      -6.991 -33.308   2.070  1.00  0.87           C  
ATOM   5119  OE1 GLU A 335      -6.531 -34.156   2.794  1.00  0.87           O  
ATOM   5120  OE2 GLU A 335      -7.933 -33.523   1.322  1.00  0.87           O  
ATOM   5121  H   GLU A 335      -3.685 -30.473   1.661  1.00  0.87           H  
ATOM   5122  HA  GLU A 335      -5.724 -29.685   3.596  1.00  0.87           H  
ATOM   5123 1HB  GLU A 335      -4.457 -32.333   2.826  1.00  0.87           H  
ATOM   5124 2HB  GLU A 335      -5.655 -32.269   4.067  1.00  0.87           H  
ATOM   5125 1HG  GLU A 335      -7.156 -31.179   2.254  1.00  0.87           H  
ATOM   5126 2HG  GLU A 335      -5.903 -31.715   1.134  1.00  0.87           H  
ATOM   5127  N   PRO A 336      -4.386 -30.231   5.867  1.00  0.91           N  
ATOM   5128  CA  PRO A 336      -3.500 -30.176   6.998  1.00  0.91           C  
ATOM   5129  C   PRO A 336      -2.552 -31.343   6.921  1.00  0.91           C  
ATOM   5130  O   PRO A 336      -2.943 -32.461   6.578  1.00  0.91           O  
ATOM   5131  CB  PRO A 336      -4.445 -30.256   8.179  1.00  0.91           C  
ATOM   5132  CG  PRO A 336      -5.765 -30.793   7.621  1.00  0.91           C  
ATOM   5133  CD  PRO A 336      -5.821 -30.314   6.188  1.00  0.91           C  
ATOM   5134  HA  PRO A 336      -2.943 -29.228   6.991  1.00  0.91           H  
ATOM   5135 1HB  PRO A 336      -4.027 -30.966   8.904  1.00  0.91           H  
ATOM   5136 2HB  PRO A 336      -4.523 -29.303   8.694  1.00  0.91           H  
ATOM   5137 1HG  PRO A 336      -5.786 -31.889   7.717  1.00  0.91           H  
ATOM   5138 2HG  PRO A 336      -6.601 -30.414   8.234  1.00  0.91           H  
ATOM   5139 1HD  PRO A 336      -6.349 -31.053   5.620  1.00  0.91           H  
ATOM   5140 2HD  PRO A 336      -6.295 -29.342   6.095  1.00  0.91           H  
ATOM   5141  N   ILE A 337      -1.298 -31.058   7.220  1.00  0.95           N  
ATOM   5142  CA  ILE A 337      -0.238 -32.037   7.143  1.00  0.95           C  
ATOM   5143  C   ILE A 337       0.187 -32.496   8.528  1.00  0.95           C  
ATOM   5144  O   ILE A 337       0.409 -33.687   8.758  1.00  0.95           O  
ATOM   5145  CB  ILE A 337       0.942 -31.448   6.364  1.00  0.95           C  
ATOM   5146  CG1 ILE A 337       0.432 -30.967   4.999  1.00  0.95           C  
ATOM   5147  CG2 ILE A 337       1.990 -32.495   6.134  1.00  0.95           C  
ATOM   5148  CD1 ILE A 337      -0.250 -32.059   4.145  1.00  0.95           C  
ATOM   5149  H   ILE A 337      -1.060 -30.109   7.493  1.00  0.95           H  
ATOM   5150  HA  ILE A 337      -0.606 -32.903   6.598  1.00  0.95           H  
ATOM   5151  HB  ILE A 337       1.363 -30.596   6.901  1.00  0.95           H  
ATOM   5152 1HG1 ILE A 337      -0.277 -30.153   5.154  1.00  0.95           H  
ATOM   5153 2HG1 ILE A 337       1.273 -30.575   4.455  1.00  0.95           H  
ATOM   5154 1HG2 ILE A 337       2.787 -32.089   5.556  1.00  0.95           H  
ATOM   5155 2HG2 ILE A 337       2.371 -32.861   7.088  1.00  0.95           H  
ATOM   5156 3HG2 ILE A 337       1.544 -33.295   5.588  1.00  0.95           H  
ATOM   5157 1HD1 ILE A 337      -0.569 -31.630   3.194  1.00  0.95           H  
ATOM   5158 2HD1 ILE A 337       0.430 -32.876   3.964  1.00  0.95           H  
ATOM   5159 3HD1 ILE A 337      -1.117 -32.441   4.669  1.00  0.95           H  
ATOM   5160  N   GLY A 338       0.347 -31.542   9.443  1.00  0.99           N  
ATOM   5161  CA  GLY A 338       0.809 -31.894  10.785  1.00  0.99           C  
ATOM   5162  C   GLY A 338      -0.328 -32.449  11.635  1.00  0.99           C  
ATOM   5163  O   GLY A 338      -1.501 -32.431  11.232  1.00  0.99           O  
ATOM   5164  H   GLY A 338       0.143 -30.576   9.185  1.00  0.99           H  
ATOM   5165 1HA  GLY A 338       1.608 -32.633  10.718  1.00  0.99           H  
ATOM   5166 2HA  GLY A 338       1.224 -31.012  11.271  1.00  0.99           H  
ATOM   5167  N   GLU A 339      -0.010 -32.900  12.839  1.00  1.01           N  
ATOM   5168  CA  GLU A 339      -1.053 -33.462  13.658  1.00  1.01           C  
ATOM   5169  C   GLU A 339      -1.845 -32.319  14.224  1.00  1.01           C  
ATOM   5170  O   GLU A 339      -1.428 -31.161  14.144  1.00  1.01           O  
ATOM   5171  CB  GLU A 339      -0.504 -34.369  14.763  1.00  1.01           C  
ATOM   5172  CG  GLU A 339       0.203 -35.616  14.271  1.00  1.01           C  
ATOM   5173  CD  GLU A 339       0.685 -36.489  15.403  1.00  1.01           C  
ATOM   5174  OE1 GLU A 339       0.697 -36.023  16.521  1.00  1.01           O  
ATOM   5175  OE2 GLU A 339       1.036 -37.619  15.152  1.00  1.01           O  
ATOM   5176  H   GLU A 339       0.944 -32.864  13.203  1.00  1.01           H  
ATOM   5177  HA  GLU A 339      -1.714 -34.060  13.028  1.00  1.01           H  
ATOM   5178 1HB  GLU A 339       0.197 -33.829  15.356  1.00  1.01           H  
ATOM   5179 2HB  GLU A 339      -1.315 -34.678  15.419  1.00  1.01           H  
ATOM   5180 1HG  GLU A 339      -0.481 -36.188  13.646  1.00  1.01           H  
ATOM   5181 2HG  GLU A 339       1.052 -35.316  13.658  1.00  1.01           H  
ATOM   5182  N   LYS A 340      -3.054 -32.624  14.664  1.00  1.01           N  
ATOM   5183  CA  LYS A 340      -3.948 -31.644  15.260  1.00  1.01           C  
ATOM   5184  C   LYS A 340      -4.359 -30.554  14.252  1.00  1.01           C  
ATOM   5185  O   LYS A 340      -4.977 -29.567  14.629  1.00  1.01           O  
ATOM   5186  CB  LYS A 340      -3.256 -31.008  16.484  1.00  1.01           C  
ATOM   5187  CG  LYS A 340      -2.815 -32.000  17.561  1.00  1.01           C  
ATOM   5188  CD  LYS A 340      -2.216 -31.275  18.758  1.00  1.01           C  
ATOM   5189  CE  LYS A 340      -1.536 -32.237  19.737  1.00  1.01           C  
ATOM   5190  NZ  LYS A 340      -2.496 -33.196  20.355  1.00  1.01           N  
ATOM   5191  H   LYS A 340      -3.345 -33.591  14.638  1.00  1.01           H  
ATOM   5192  HA  LYS A 340      -4.855 -32.154  15.587  1.00  1.01           H  
ATOM   5193 1HB  LYS A 340      -2.382 -30.436  16.197  1.00  1.01           H  
ATOM   5194 2HB  LYS A 340      -3.939 -30.310  16.963  1.00  1.01           H  
ATOM   5195 1HG  LYS A 340      -3.674 -32.583  17.891  1.00  1.01           H  
ATOM   5196 2HG  LYS A 340      -2.067 -32.678  17.158  1.00  1.01           H  
ATOM   5197 1HD  LYS A 340      -1.487 -30.544  18.416  1.00  1.01           H  
ATOM   5198 2HD  LYS A 340      -3.001 -30.735  19.288  1.00  1.01           H  
ATOM   5199 1HE  LYS A 340      -0.765 -32.795  19.205  1.00  1.01           H  
ATOM   5200 2HE  LYS A 340      -1.064 -31.657  20.529  1.00  1.01           H  
ATOM   5201 1HZ  LYS A 340      -1.997 -33.802  20.994  1.00  1.01           H  
ATOM   5202 2HZ  LYS A 340      -3.200 -32.677  20.859  1.00  1.01           H  
ATOM   5203 3HZ  LYS A 340      -2.932 -33.751  19.634  1.00  1.01           H  
ATOM   5204  N   ASP A 341      -4.087 -30.761  12.958  1.00  0.99           N  
ATOM   5205  CA  ASP A 341      -4.447 -29.813  11.914  1.00  0.99           C  
ATOM   5206  C   ASP A 341      -3.882 -28.411  12.179  1.00  0.99           C  
ATOM   5207  O   ASP A 341      -4.514 -27.398  11.849  1.00  0.99           O  
ATOM   5208  CB  ASP A 341      -5.979 -29.719  11.785  1.00  0.99           C  
ATOM   5209  CG  ASP A 341      -6.646 -31.059  11.445  1.00  0.99           C  
ATOM   5210  OD1 ASP A 341      -6.030 -31.865  10.798  1.00  0.99           O  
ATOM   5211  OD2 ASP A 341      -7.764 -31.259  11.852  1.00  0.99           O  
ATOM   5212  H   ASP A 341      -3.537 -31.574  12.674  1.00  0.99           H  
ATOM   5213  HA  ASP A 341      -4.026 -30.174  10.984  1.00  0.99           H  
ATOM   5214 1HB  ASP A 341      -6.419 -29.323  12.696  1.00  0.99           H  
ATOM   5215 2HB  ASP A 341      -6.225 -29.024  10.989  1.00  0.99           H  
ATOM   5216  N   THR A 342      -2.645 -28.353  12.694  1.00  0.95           N  
ATOM   5217  CA  THR A 342      -1.990 -27.073  12.984  1.00  0.95           C  
ATOM   5218  C   THR A 342      -0.949 -26.628  11.955  1.00  0.95           C  
ATOM   5219  O   THR A 342      -0.266 -25.632  12.167  1.00  0.95           O  
ATOM   5220  CB  THR A 342      -1.290 -27.129  14.338  1.00  0.95           C  
ATOM   5221  OG1 THR A 342      -0.281 -28.134  14.279  1.00  0.95           O  
ATOM   5222  CG2 THR A 342      -2.292 -27.455  15.429  1.00  0.95           C  
ATOM   5223  H   THR A 342      -2.185 -29.227  12.973  1.00  0.95           H  
ATOM   5224  HA  THR A 342      -2.763 -26.313  13.030  1.00  0.95           H  
ATOM   5225  HB  THR A 342      -0.823 -26.181  14.563  1.00  0.95           H  
ATOM   5226  HG1 THR A 342      -0.146 -28.520  15.162  1.00  0.95           H  
ATOM   5227 1HG2 THR A 342      -1.782 -27.513  16.387  1.00  0.95           H  
ATOM   5228 2HG2 THR A 342      -3.061 -26.683  15.467  1.00  0.95           H  
ATOM   5229 3HG2 THR A 342      -2.749 -28.397  15.212  1.00  0.95           H  
ATOM   5230  N   LEU A 343      -0.771 -27.388  10.882  1.00  0.90           N  
ATOM   5231  CA  LEU A 343       0.215 -27.011   9.871  1.00  0.90           C  
ATOM   5232  C   LEU A 343      -0.214 -27.319   8.458  1.00  0.90           C  
ATOM   5233  O   LEU A 343      -0.427 -28.488   8.096  1.00  0.90           O  
ATOM   5234  CB  LEU A 343       1.540 -27.718  10.095  1.00  0.90           C  
ATOM   5235  CG  LEU A 343       2.612 -27.399   9.054  1.00  0.90           C  
ATOM   5236  CD1 LEU A 343       2.946 -25.972   9.121  1.00  0.90           C  
ATOM   5237  CD2 LEU A 343       3.832 -28.212   9.298  1.00  0.90           C  
ATOM   5238  H   LEU A 343      -1.348 -28.203  10.767  1.00  0.90           H  
ATOM   5239  HA  LEU A 343       0.375 -25.934   9.941  1.00  0.90           H  
ATOM   5240 1HB  LEU A 343       1.905 -27.454  11.060  1.00  0.90           H  
ATOM   5241 2HB  LEU A 343       1.370 -28.788  10.078  1.00  0.90           H  
ATOM   5242  HG  LEU A 343       2.225 -27.612   8.054  1.00  0.90           H  
ATOM   5243 1HD1 LEU A 343       3.674 -25.809   8.376  1.00  0.90           H  
ATOM   5244 2HD1 LEU A 343       2.064 -25.361   8.923  1.00  0.90           H  
ATOM   5245 3HD1 LEU A 343       3.345 -25.723  10.099  1.00  0.90           H  
ATOM   5246 1HD2 LEU A 343       4.585 -27.979   8.556  1.00  0.90           H  
ATOM   5247 2HD2 LEU A 343       4.216 -27.985  10.285  1.00  0.90           H  
ATOM   5248 3HD2 LEU A 343       3.571 -29.248   9.225  1.00  0.90           H  
ATOM   5249  N   TYR A 344      -0.265 -26.260   7.652  1.00  0.84           N  
ATOM   5250  CA  TYR A 344      -0.649 -26.312   6.248  1.00  0.84           C  
ATOM   5251  C   TYR A 344       0.410 -25.594   5.397  1.00  0.84           C  
ATOM   5252  O   TYR A 344       1.047 -24.641   5.867  1.00  0.84           O  
ATOM   5253  CB  TYR A 344      -1.931 -25.531   6.094  1.00  0.84           C  
ATOM   5254  CG  TYR A 344      -3.058 -25.937   6.988  1.00  0.84           C  
ATOM   5255  CD1 TYR A 344      -3.015 -25.475   8.290  1.00  0.84           C  
ATOM   5256  CD2 TYR A 344      -4.140 -26.659   6.556  1.00  0.84           C  
ATOM   5257  CE1 TYR A 344      -3.995 -25.764   9.173  1.00  0.84           C  
ATOM   5258  CE2 TYR A 344      -5.160 -26.933   7.465  1.00  0.84           C  
ATOM   5259  CZ  TYR A 344      -5.070 -26.498   8.772  1.00  0.84           C  
ATOM   5260  OH  TYR A 344      -6.061 -26.789   9.688  1.00  0.84           O  
ATOM   5261  H   TYR A 344      -0.093 -25.342   8.075  1.00  0.84           H  
ATOM   5262  HA  TYR A 344      -0.747 -27.348   5.919  1.00  0.84           H  
ATOM   5263 1HB  TYR A 344      -1.683 -24.532   6.337  1.00  0.84           H  
ATOM   5264 2HB  TYR A 344      -2.271 -25.560   5.054  1.00  0.84           H  
ATOM   5265  HD1 TYR A 344      -2.170 -24.885   8.615  1.00  0.84           H  
ATOM   5266  HD2 TYR A 344      -4.202 -27.007   5.520  1.00  0.84           H  
ATOM   5267  HE1 TYR A 344      -3.925 -25.405  10.201  1.00  0.84           H  
ATOM   5268  HE2 TYR A 344      -6.024 -27.495   7.159  1.00  0.84           H  
ATOM   5269  HH  TYR A 344      -5.641 -26.950  10.572  1.00  0.84           H  
ATOM   5270  N   PHE A 345       0.537 -25.997   4.140  1.00  0.79           N  
ATOM   5271  CA  PHE A 345       1.378 -25.288   3.185  1.00  0.79           C  
ATOM   5272  C   PHE A 345       0.550 -24.653   2.087  1.00  0.79           C  
ATOM   5273  O   PHE A 345      -0.533 -25.129   1.732  1.00  0.79           O  
ATOM   5274  CB  PHE A 345       2.489 -26.183   2.623  1.00  0.79           C  
ATOM   5275  CG  PHE A 345       3.644 -26.381   3.580  1.00  0.79           C  
ATOM   5276  CD1 PHE A 345       3.628 -27.304   4.603  1.00  0.79           C  
ATOM   5277  CD2 PHE A 345       4.794 -25.619   3.400  1.00  0.79           C  
ATOM   5278  CE1 PHE A 345       4.733 -27.433   5.423  1.00  0.79           C  
ATOM   5279  CE2 PHE A 345       5.890 -25.772   4.208  1.00  0.79           C  
ATOM   5280  CZ  PHE A 345       5.853 -26.684   5.217  1.00  0.79           C  
ATOM   5281  H   PHE A 345       0.003 -26.799   3.800  1.00  0.79           H  
ATOM   5282  HA  PHE A 345       1.882 -24.477   3.712  1.00  0.79           H  
ATOM   5283 1HB  PHE A 345       2.079 -27.160   2.375  1.00  0.79           H  
ATOM   5284 2HB  PHE A 345       2.877 -25.747   1.703  1.00  0.79           H  
ATOM   5285  HD1 PHE A 345       2.741 -27.920   4.767  1.00  0.79           H  
ATOM   5286  HD2 PHE A 345       4.812 -24.889   2.592  1.00  0.79           H  
ATOM   5287  HE1 PHE A 345       4.721 -28.139   6.237  1.00  0.79           H  
ATOM   5288  HE2 PHE A 345       6.782 -25.167   4.044  1.00  0.79           H  
ATOM   5289  HZ  PHE A 345       6.708 -26.821   5.855  1.00  0.79           H  
ATOM   5290  N   GLU A 346       1.062 -23.558   1.565  1.00  0.75           N  
ATOM   5291  CA  GLU A 346       0.439 -22.861   0.458  1.00  0.75           C  
ATOM   5292  C   GLU A 346       1.441 -22.608  -0.650  1.00  0.75           C  
ATOM   5293  O   GLU A 346       2.583 -22.246  -0.395  1.00  0.75           O  
ATOM   5294  CB  GLU A 346      -0.173 -21.542   0.931  1.00  0.75           C  
ATOM   5295  CG  GLU A 346      -0.793 -20.682  -0.165  1.00  0.75           C  
ATOM   5296  CD  GLU A 346      -1.335 -19.409   0.369  1.00  0.75           C  
ATOM   5297  OE1 GLU A 346      -1.301 -19.224   1.550  1.00  0.75           O  
ATOM   5298  OE2 GLU A 346      -1.768 -18.610  -0.400  1.00  0.75           O  
ATOM   5299  H   GLU A 346       1.926 -23.189   1.961  1.00  0.75           H  
ATOM   5300  HA  GLU A 346      -0.352 -23.486   0.064  1.00  0.75           H  
ATOM   5301 1HB  GLU A 346      -0.962 -21.763   1.648  1.00  0.75           H  
ATOM   5302 2HB  GLU A 346       0.566 -20.953   1.450  1.00  0.75           H  
ATOM   5303 1HG  GLU A 346      -0.042 -20.450  -0.919  1.00  0.75           H  
ATOM   5304 2HG  GLU A 346      -1.597 -21.245  -0.650  1.00  0.75           H  
ATOM   5305  N   LEU A 347       1.026 -22.857  -1.871  1.00  0.74           N  
ATOM   5306  CA  LEU A 347       1.844 -22.592  -3.038  1.00  0.74           C  
ATOM   5307  C   LEU A 347       1.329 -21.335  -3.742  1.00  0.74           C  
ATOM   5308  O   LEU A 347       0.136 -21.235  -4.039  1.00  0.74           O  
ATOM   5309  CB  LEU A 347       1.828 -23.818  -3.940  1.00  0.74           C  
ATOM   5310  CG  LEU A 347       2.540 -23.711  -5.213  1.00  0.74           C  
ATOM   5311  CD1 LEU A 347       3.993 -23.538  -4.967  1.00  0.74           C  
ATOM   5312  CD2 LEU A 347       2.254 -24.975  -5.994  1.00  0.74           C  
ATOM   5313  H   LEU A 347       0.083 -23.218  -1.992  1.00  0.74           H  
ATOM   5314  HA  LEU A 347       2.870 -22.410  -2.720  1.00  0.74           H  
ATOM   5315 1HB  LEU A 347       2.264 -24.651  -3.392  1.00  0.74           H  
ATOM   5316 2HB  LEU A 347       0.788 -24.067  -4.164  1.00  0.74           H  
ATOM   5317  HG  LEU A 347       2.191 -22.840  -5.752  1.00  0.74           H  
ATOM   5318 1HD1 LEU A 347       4.508 -23.469  -5.912  1.00  0.74           H  
ATOM   5319 2HD1 LEU A 347       4.172 -22.629  -4.387  1.00  0.74           H  
ATOM   5320 3HD1 LEU A 347       4.344 -24.394  -4.416  1.00  0.74           H  
ATOM   5321 1HD2 LEU A 347       2.742 -24.940  -6.955  1.00  0.74           H  
ATOM   5322 2HD2 LEU A 347       2.603 -25.843  -5.440  1.00  0.74           H  
ATOM   5323 3HD2 LEU A 347       1.188 -25.040  -6.130  1.00  0.74           H  
ATOM   5324  N   VAL A 348       2.213 -20.353  -3.950  1.00  0.74           N  
ATOM   5325  CA  VAL A 348       1.833 -19.067  -4.545  1.00  0.74           C  
ATOM   5326  C   VAL A 348       2.707 -18.554  -5.697  1.00  0.74           C  
ATOM   5327  O   VAL A 348       3.933 -18.670  -5.688  1.00  0.74           O  
ATOM   5328  CB  VAL A 348       1.735 -17.983  -3.419  1.00  0.74           C  
ATOM   5329  CG1 VAL A 348       3.036 -17.886  -2.621  1.00  0.74           C  
ATOM   5330  CG2 VAL A 348       1.476 -16.562  -4.050  1.00  0.74           C  
ATOM   5331  H   VAL A 348       3.178 -20.499  -3.654  1.00  0.74           H  
ATOM   5332  HA  VAL A 348       0.829 -19.191  -4.938  1.00  0.74           H  
ATOM   5333  HB  VAL A 348       0.922 -18.257  -2.742  1.00  0.74           H  
ATOM   5334 1HG1 VAL A 348       2.934 -17.124  -1.844  1.00  0.74           H  
ATOM   5335 2HG1 VAL A 348       3.240 -18.844  -2.157  1.00  0.74           H  
ATOM   5336 3HG1 VAL A 348       3.854 -17.614  -3.282  1.00  0.74           H  
ATOM   5337 1HG2 VAL A 348       1.391 -15.825  -3.252  1.00  0.74           H  
ATOM   5338 2HG2 VAL A 348       2.307 -16.284  -4.692  1.00  0.74           H  
ATOM   5339 3HG2 VAL A 348       0.570 -16.558  -4.634  1.00  0.74           H  
ATOM   5340  N   GLN A 349       2.035 -17.953  -6.682  1.00  0.79           N  
ATOM   5341  CA  GLN A 349       2.678 -17.283  -7.818  1.00  0.79           C  
ATOM   5342  C   GLN A 349       1.987 -15.960  -8.125  1.00  0.79           C  
ATOM   5343  O   GLN A 349       0.752 -15.878  -8.074  1.00  0.79           O  
ATOM   5344  CB  GLN A 349       2.647 -18.150  -9.069  1.00  0.79           C  
ATOM   5345  CG  GLN A 349       3.311 -17.494 -10.284  1.00  0.79           C  
ATOM   5346  CD  GLN A 349       3.365 -18.370 -11.505  1.00  0.79           C  
ATOM   5347  OE1 GLN A 349       2.830 -19.486 -11.546  1.00  0.79           O  
ATOM   5348  NE2 GLN A 349       4.026 -17.865 -12.533  1.00  0.79           N  
ATOM   5349  H   GLN A 349       1.016 -17.992  -6.636  1.00  0.79           H  
ATOM   5350  HA  GLN A 349       3.718 -17.073  -7.562  1.00  0.79           H  
ATOM   5351 1HB  GLN A 349       3.173 -19.083  -8.868  1.00  0.79           H  
ATOM   5352 2HB  GLN A 349       1.617 -18.396  -9.325  1.00  0.79           H  
ATOM   5353 1HG  GLN A 349       2.755 -16.598 -10.557  1.00  0.79           H  
ATOM   5354 2HG  GLN A 349       4.338 -17.226 -10.014  1.00  0.79           H  
ATOM   5355 1HE2 GLN A 349       4.121 -18.384 -13.386  1.00  0.79           H  
ATOM   5356 2HE2 GLN A 349       4.454 -16.962 -12.453  1.00  0.79           H  
ATOM   5357  N   ARG A 350       2.764 -14.908  -8.444  1.00  0.87           N  
ATOM   5358  CA  ARG A 350       2.131 -13.644  -8.798  1.00  0.87           C  
ATOM   5359  C   ARG A 350       2.197 -13.400 -10.315  1.00  0.87           C  
ATOM   5360  O   ARG A 350       3.203 -13.701 -10.963  1.00  0.87           O  
ATOM   5361  CB  ARG A 350       2.800 -12.509  -8.056  1.00  0.87           C  
ATOM   5362  CG  ARG A 350       2.700 -12.591  -6.580  1.00  0.87           C  
ATOM   5363  CD  ARG A 350       3.193 -11.396  -5.903  1.00  0.87           C  
ATOM   5364  NE  ARG A 350       2.795 -11.414  -4.514  1.00  0.87           N  
ATOM   5365  CZ  ARG A 350       3.462 -12.016  -3.506  1.00  0.87           C  
ATOM   5366  NH1 ARG A 350       4.619 -12.611  -3.720  1.00  0.87           N  
ATOM   5367  NH2 ARG A 350       2.945 -12.023  -2.286  1.00  0.87           N  
ATOM   5368  H   ARG A 350       3.790 -14.958  -8.458  1.00  0.87           H  
ATOM   5369  HA  ARG A 350       1.084 -13.676  -8.501  1.00  0.87           H  
ATOM   5370 1HB  ARG A 350       3.840 -12.460  -8.316  1.00  0.87           H  
ATOM   5371 2HB  ARG A 350       2.340 -11.573  -8.353  1.00  0.87           H  
ATOM   5372 1HG  ARG A 350       1.700 -12.723  -6.314  1.00  0.87           H  
ATOM   5373 2HG  ARG A 350       3.284 -13.444  -6.228  1.00  0.87           H  
ATOM   5374 1HD  ARG A 350       4.268 -11.316  -5.951  1.00  0.87           H  
ATOM   5375 2HD  ARG A 350       2.739 -10.546  -6.382  1.00  0.87           H  
ATOM   5376  HE  ARG A 350       1.912 -10.950  -4.299  1.00  0.87           H  
ATOM   5377 1HH1 ARG A 350       5.029 -12.625  -4.641  1.00  0.87           H  
ATOM   5378 2HH1 ARG A 350       5.125 -13.047  -2.926  1.00  0.87           H  
ATOM   5379 1HH2 ARG A 350       2.052 -11.596  -2.110  1.00  0.87           H  
ATOM   5380 2HH2 ARG A 350       3.440 -12.544  -1.537  1.00  0.87           H  
ATOM   5381  N   ILE A 351       1.103 -12.872 -10.875  1.00  1.01           N  
ATOM   5382  CA  ILE A 351       0.974 -12.591 -12.305  1.00  1.01           C  
ATOM   5383  C   ILE A 351       0.706 -11.120 -12.629  1.00  1.01           C  
ATOM   5384  O   ILE A 351      -0.204 -10.481 -12.083  1.00  1.01           O  
ATOM   5385  CB  ILE A 351      -0.132 -13.465 -12.902  1.00  1.01           C  
ATOM   5386  CG1 ILE A 351       0.191 -14.913 -12.644  1.00  1.01           C  
ATOM   5387  CG2 ILE A 351      -0.321 -13.191 -14.384  1.00  1.01           C  
ATOM   5388  CD1 ILE A 351      -0.438 -15.417 -11.397  1.00  1.01           C  
ATOM   5389  H   ILE A 351       0.302 -12.684 -10.280  1.00  1.01           H  
ATOM   5390  HA  ILE A 351       1.909 -12.870 -12.786  1.00  1.01           H  
ATOM   5391  HB  ILE A 351      -1.057 -13.256 -12.384  1.00  1.01           H  
ATOM   5392 1HG1 ILE A 351      -0.163 -15.516 -13.479  1.00  1.01           H  
ATOM   5393 2HG1 ILE A 351       1.271 -15.033 -12.564  1.00  1.01           H  
ATOM   5394 1HG2 ILE A 351      -1.122 -13.819 -14.773  1.00  1.01           H  
ATOM   5395 2HG2 ILE A 351      -0.580 -12.147 -14.529  1.00  1.01           H  
ATOM   5396 3HG2 ILE A 351       0.601 -13.413 -14.917  1.00  1.01           H  
ATOM   5397 1HD1 ILE A 351      -0.166 -16.457 -11.259  1.00  1.01           H  
ATOM   5398 2HD1 ILE A 351      -0.112 -14.858 -10.537  1.00  1.01           H  
ATOM   5399 3HD1 ILE A 351      -1.513 -15.312 -11.487  1.00  1.01           H  
ATOM   5400  N   GLY A 352       1.571 -10.565 -13.488  1.00  1.20           N  
ATOM   5401  CA  GLY A 352       1.500  -9.165 -13.923  1.00  1.20           C  
ATOM   5402  C   GLY A 352       2.134  -8.243 -12.889  1.00  1.20           C  
ATOM   5403  O   GLY A 352       2.214  -7.021 -13.053  1.00  1.20           O  
ATOM   5404  H   GLY A 352       2.296 -11.152 -13.880  1.00  1.20           H  
ATOM   5405 1HA  GLY A 352       2.013  -9.054 -14.879  1.00  1.20           H  
ATOM   5406 2HA  GLY A 352       0.459  -8.885 -14.080  1.00  1.20           H  
ATOM   5407  N   CYS A 353       2.637  -8.843 -11.828  1.00  1.41           N  
ATOM   5408  CA  CYS A 353       3.192  -8.105 -10.720  1.00  1.41           C  
ATOM   5409  C   CYS A 353       4.620  -7.666 -10.957  1.00  1.41           C  
ATOM   5410  O   CYS A 353       5.568  -8.281 -10.452  1.00  1.41           O  
ATOM   5411  CB  CYS A 353       3.156  -8.930  -9.452  1.00  1.41           C  
ATOM   5412  SG  CYS A 353       3.748  -8.035  -8.041  1.00  1.41           S  
ATOM   5413  H   CYS A 353       2.583  -9.853 -11.775  1.00  1.41           H  
ATOM   5414  HA  CYS A 353       2.581  -7.211 -10.564  1.00  1.41           H  
ATOM   5415 1HB  CYS A 353       2.133  -9.254  -9.254  1.00  1.41           H  
ATOM   5416 2HB  CYS A 353       3.770  -9.821  -9.580  1.00  1.41           H  
ATOM   5417  N   GLU A 354       4.765  -6.605 -11.719  1.00  1.60           N  
ATOM   5418  CA  GLU A 354       6.085  -6.104 -12.027  1.00  1.60           C  
ATOM   5419  C   GLU A 354       6.870  -5.629 -10.843  1.00  1.60           C  
ATOM   5420  O   GLU A 354       6.325  -5.187  -9.830  1.00  1.60           O  
ATOM   5421  CB  GLU A 354       6.082  -5.043 -13.101  1.00  1.60           C  
ATOM   5422  CG  GLU A 354       5.824  -5.610 -14.423  1.00  1.60           C  
ATOM   5423  CD  GLU A 354       7.003  -6.514 -14.797  1.00  1.60           C  
ATOM   5424  OE1 GLU A 354       7.965  -6.601 -14.010  1.00  1.60           O  
ATOM   5425  OE2 GLU A 354       6.957  -7.107 -15.852  1.00  1.60           O  
ATOM   5426  H   GLU A 354       3.918  -6.197 -12.117  1.00  1.60           H  
ATOM   5427  HA  GLU A 354       6.644  -6.940 -12.444  1.00  1.60           H  
ATOM   5428 1HB  GLU A 354       5.312  -4.303 -12.887  1.00  1.60           H  
ATOM   5429 2HB  GLU A 354       7.043  -4.529 -13.124  1.00  1.60           H  
ATOM   5430 1HG  GLU A 354       4.904  -6.197 -14.399  1.00  1.60           H  
ATOM   5431 2HG  GLU A 354       5.713  -4.814 -15.157  1.00  1.60           H  
ATOM   5432  N   VAL A 355       8.172  -5.777 -11.047  1.00  1.69           N  
ATOM   5433  CA  VAL A 355       9.297  -5.465 -10.158  1.00  1.69           C  
ATOM   5434  C   VAL A 355       9.588  -6.629  -9.222  1.00  1.69           C  
ATOM   5435  O   VAL A 355       9.467  -6.512  -8.012  1.00  1.69           O  
ATOM   5436  CB  VAL A 355       9.073  -4.182  -9.317  1.00  1.69           C  
ATOM   5437  CG1 VAL A 355      10.244  -3.993  -8.358  1.00  1.69           C  
ATOM   5438  CG2 VAL A 355       8.945  -2.965 -10.248  1.00  1.69           C  
ATOM   5439  H   VAL A 355       8.371  -6.137 -11.988  1.00  1.69           H  
ATOM   5440  HA  VAL A 355      10.181  -5.299 -10.777  1.00  1.69           H  
ATOM   5441  HB  VAL A 355       8.184  -4.288  -8.707  1.00  1.69           H  
ATOM   5442 1HG1 VAL A 355      10.082  -3.097  -7.762  1.00  1.69           H  
ATOM   5443 2HG1 VAL A 355      10.323  -4.855  -7.700  1.00  1.69           H  
ATOM   5444 3HG1 VAL A 355      11.165  -3.888  -8.928  1.00  1.69           H  
ATOM   5445 1HG2 VAL A 355       8.795  -2.068  -9.649  1.00  1.69           H  
ATOM   5446 2HG2 VAL A 355       9.856  -2.862 -10.836  1.00  1.69           H  
ATOM   5447 3HG2 VAL A 355       8.098  -3.091 -10.919  1.00  1.69           H  
ATOM   5448  N   SER A 356       9.991  -7.749  -9.803  1.00  1.68           N  
ATOM   5449  CA  SER A 356      10.338  -8.970  -9.079  1.00  1.68           C  
ATOM   5450  C   SER A 356       9.285  -9.495  -8.085  1.00  1.68           C  
ATOM   5451  O   SER A 356       9.653 -10.018  -7.036  1.00  1.68           O  
ATOM   5452  CB  SER A 356      11.647  -8.763  -8.340  1.00  1.68           C  
ATOM   5453  OG  SER A 356      12.689  -8.469  -9.236  1.00  1.68           O  
ATOM   5454  H   SER A 356      10.059  -7.756 -10.809  1.00  1.68           H  
ATOM   5455  HA  SER A 356      10.496  -9.752  -9.822  1.00  1.68           H  
ATOM   5456 1HB  SER A 356      11.544  -7.954  -7.616  1.00  1.68           H  
ATOM   5457 2HB  SER A 356      11.890  -9.666  -7.783  1.00  1.68           H  
ATOM   5458  HG  SER A 356      13.493  -8.451  -8.709  1.00  1.68           H  
ATOM   5459  N   GLN A 357       7.992  -9.421  -8.428  1.00  1.56           N  
ATOM   5460  CA  GLN A 357       6.934  -9.965  -7.564  1.00  1.56           C  
ATOM   5461  C   GLN A 357       7.000  -9.487  -6.094  1.00  1.56           C  
ATOM   5462  O   GLN A 357       7.051 -10.311  -5.182  1.00  1.56           O  
ATOM   5463  CB  GLN A 357       6.954 -11.510  -7.609  1.00  1.56           C  
ATOM   5464  CG  GLN A 357       6.702 -12.126  -9.012  1.00  1.56           C  
ATOM   5465  CD  GLN A 357       6.700 -13.707  -9.015  1.00  1.56           C  
ATOM   5466  OE1 GLN A 357       5.716 -14.410  -8.639  1.00  1.56           O  
ATOM   5467  NE2 GLN A 357       7.852 -14.244  -9.456  1.00  1.56           N  
ATOM   5468  H   GLN A 357       7.728  -8.971  -9.297  1.00  1.56           H  
ATOM   5469  HA  GLN A 357       5.989  -9.643  -7.976  1.00  1.56           H  
ATOM   5470 1HB  GLN A 357       7.916 -11.880  -7.252  1.00  1.56           H  
ATOM   5471 2HB  GLN A 357       6.206 -11.905  -6.941  1.00  1.56           H  
ATOM   5472 1HG  GLN A 357       5.747 -11.769  -9.398  1.00  1.56           H  
ATOM   5473 2HG  GLN A 357       7.501 -11.796  -9.671  1.00  1.56           H  
ATOM   5474 1HE2 GLN A 357       8.018 -15.267  -9.500  1.00  1.56           H  
ATOM   5475 2HE2 GLN A 357       8.602 -13.653  -9.734  1.00  1.56           H  
ATOM   5476  N   LEU A 358       6.973  -8.172  -5.854  1.00  1.41           N  
ATOM   5477  CA  LEU A 358       7.122  -7.640  -4.491  1.00  1.41           C  
ATOM   5478  C   LEU A 358       6.051  -8.139  -3.530  1.00  1.41           C  
ATOM   5479  O   LEU A 358       4.883  -8.285  -3.895  1.00  1.41           O  
ATOM   5480  CB  LEU A 358       7.058  -6.111  -4.490  1.00  1.41           C  
ATOM   5481  CG  LEU A 358       8.189  -5.392  -5.170  1.00  1.41           C  
ATOM   5482  CD1 LEU A 358       7.918  -3.901  -5.150  1.00  1.41           C  
ATOM   5483  CD2 LEU A 358       9.500  -5.737  -4.479  1.00  1.41           C  
ATOM   5484  H   LEU A 358       6.905  -7.534  -6.638  1.00  1.41           H  
ATOM   5485  HA  LEU A 358       8.095  -7.954  -4.109  1.00  1.41           H  
ATOM   5486 1HB  LEU A 358       6.131  -5.804  -4.972  1.00  1.41           H  
ATOM   5487 2HB  LEU A 358       7.035  -5.776  -3.457  1.00  1.41           H  
ATOM   5488  HG  LEU A 358       8.230  -5.699  -6.197  1.00  1.41           H  
ATOM   5489 1HD1 LEU A 358       8.725  -3.379  -5.660  1.00  1.41           H  
ATOM   5490 2HD1 LEU A 358       6.977  -3.696  -5.661  1.00  1.41           H  
ATOM   5491 3HD1 LEU A 358       7.857  -3.556  -4.117  1.00  1.41           H  
ATOM   5492 1HD2 LEU A 358      10.319  -5.225  -4.984  1.00  1.41           H  
ATOM   5493 2HD2 LEU A 358       9.463  -5.422  -3.437  1.00  1.41           H  
ATOM   5494 3HD2 LEU A 358       9.662  -6.815  -4.528  1.00  1.41           H  
ATOM   5495  N   GLY A 359       6.442  -8.398  -2.287  1.00  1.26           N  
ATOM   5496  CA  GLY A 359       5.497  -8.914  -1.322  1.00  1.26           C  
ATOM   5497  C   GLY A 359       4.310  -7.989  -1.097  1.00  1.26           C  
ATOM   5498  O   GLY A 359       4.436  -6.763  -1.019  1.00  1.26           O  
ATOM   5499  H   GLY A 359       7.407  -8.269  -1.980  1.00  1.26           H  
ATOM   5500 1HA  GLY A 359       5.144  -9.889  -1.661  1.00  1.26           H  
ATOM   5501 2HA  GLY A 359       6.025  -9.080  -0.391  1.00  1.26           H  
ATOM   5502  N   GLY A 360       3.142  -8.608  -0.992  1.00  1.15           N  
ATOM   5503  CA  GLY A 360       1.866  -7.925  -0.806  1.00  1.15           C  
ATOM   5504  C   GLY A 360       1.174  -7.668  -2.119  1.00  1.15           C  
ATOM   5505  O   GLY A 360      -0.027  -7.375  -2.165  1.00  1.15           O  
ATOM   5506  H   GLY A 360       3.139  -9.616  -1.054  1.00  1.15           H  
ATOM   5507 1HA  GLY A 360       1.211  -8.558  -0.237  1.00  1.15           H  
ATOM   5508 2HA  GLY A 360       2.007  -6.994  -0.258  1.00  1.15           H  
ATOM   5509  N   CYS A 361       1.915  -7.814  -3.195  1.00  1.09           N  
ATOM   5510  CA  CYS A 361       1.362  -7.627  -4.500  1.00  1.09           C  
ATOM   5511  C   CYS A 361       0.311  -8.698  -4.718  1.00  1.09           C  
ATOM   5512  O   CYS A 361       0.539  -9.880  -4.442  1.00  1.09           O  
ATOM   5513  CB  CYS A 361       2.477  -7.692  -5.494  1.00  1.09           C  
ATOM   5514  SG  CYS A 361       2.040  -7.453  -7.127  1.00  1.09           S  
ATOM   5515  H   CYS A 361       2.911  -8.040  -3.130  1.00  1.09           H  
ATOM   5516  HA  CYS A 361       0.895  -6.644  -4.558  1.00  1.09           H  
ATOM   5517 1HB  CYS A 361       3.203  -6.919  -5.241  1.00  1.09           H  
ATOM   5518 2HB  CYS A 361       2.985  -8.620  -5.400  1.00  1.09           H  
ATOM   5519  N   GLY A 362      -0.865  -8.293  -5.153  1.00  1.08           N  
ATOM   5520  CA  GLY A 362      -1.956  -9.238  -5.337  1.00  1.08           C  
ATOM   5521  C   GLY A 362      -2.906  -9.305  -4.125  1.00  1.08           C  
ATOM   5522  O   GLY A 362      -3.938  -9.973  -4.183  1.00  1.08           O  
ATOM   5523  H   GLY A 362      -1.001  -7.311  -5.364  1.00  1.08           H  
ATOM   5524 1HA  GLY A 362      -2.521  -8.952  -6.221  1.00  1.08           H  
ATOM   5525 2HA  GLY A 362      -1.541 -10.217  -5.542  1.00  1.08           H  
ATOM   5526  N   GLY A 363      -2.572  -8.614  -3.027  1.00  1.11           N  
ATOM   5527  CA  GLY A 363      -3.461  -8.575  -1.860  1.00  1.11           C  
ATOM   5528  C   GLY A 363      -3.264  -9.669  -0.812  1.00  1.11           C  
ATOM   5529  O   GLY A 363      -4.137  -9.890   0.026  1.00  1.11           O  
ATOM   5530  H   GLY A 363      -1.693  -8.096  -2.984  1.00  1.11           H  
ATOM   5531 1HA  GLY A 363      -3.343  -7.603  -1.378  1.00  1.11           H  
ATOM   5532 2HA  GLY A 363      -4.495  -8.598  -2.209  1.00  1.11           H  
ATOM   5533  N   PHE A 364      -2.166 -10.417  -0.889  1.00  1.16           N  
ATOM   5534  CA  PHE A 364      -1.855 -11.498   0.069  1.00  1.16           C  
ATOM   5535  C   PHE A 364      -2.926 -12.596   0.124  1.00  1.16           C  
ATOM   5536  O   PHE A 364      -2.975 -13.365   1.081  1.00  1.16           O  
ATOM   5537  CB  PHE A 364      -1.759 -10.975   1.515  1.00  1.16           C  
ATOM   5538  CG  PHE A 364      -0.838  -9.828   1.798  1.00  1.16           C  
ATOM   5539  CD1 PHE A 364      -1.358  -8.547   1.938  1.00  1.16           C  
ATOM   5540  CD2 PHE A 364       0.513 -10.011   1.987  1.00  1.16           C  
ATOM   5541  CE1 PHE A 364      -0.560  -7.482   2.243  1.00  1.16           C  
ATOM   5542  CE2 PHE A 364       1.319  -8.928   2.296  1.00  1.16           C  
ATOM   5543  CZ  PHE A 364       0.790  -7.671   2.424  1.00  1.16           C  
ATOM   5544  H   PHE A 364      -1.503 -10.204  -1.622  1.00  1.16           H  
ATOM   5545  HA  PHE A 364      -0.907 -11.953  -0.223  1.00  1.16           H  
ATOM   5546 1HB  PHE A 364      -2.729 -10.702   1.838  1.00  1.16           H  
ATOM   5547 2HB  PHE A 364      -1.452 -11.801   2.156  1.00  1.16           H  
ATOM   5548  HD1 PHE A 364      -2.429  -8.392   1.805  1.00  1.16           H  
ATOM   5549  HD2 PHE A 364       0.941 -11.014   1.897  1.00  1.16           H  
ATOM   5550  HE1 PHE A 364      -1.009  -6.495   2.343  1.00  1.16           H  
ATOM   5551  HE2 PHE A 364       2.371  -9.069   2.441  1.00  1.16           H  
ATOM   5552  HZ  PHE A 364       1.441  -6.838   2.668  1.00  1.16           H  
ATOM   5553  N   GLY A 365      -3.778 -12.681  -0.888  1.00  1.24           N  
ATOM   5554  CA  GLY A 365      -4.839 -13.673  -0.908  1.00  1.24           C  
ATOM   5555  C   GLY A 365      -6.100 -13.237  -0.146  1.00  1.24           C  
ATOM   5556  O   GLY A 365      -7.038 -14.014  -0.007  1.00  1.24           O  
ATOM   5557  H   GLY A 365      -3.690 -12.031  -1.656  1.00  1.24           H  
ATOM   5558 1HA  GLY A 365      -5.108 -13.880  -1.944  1.00  1.24           H  
ATOM   5559 2HA  GLY A 365      -4.467 -14.608  -0.491  1.00  1.24           H  
ATOM   5560  N   TYR A 366      -6.186 -11.988   0.314  1.00  1.34           N  
ATOM   5561  CA  TYR A 366      -7.385 -11.581   1.067  1.00  1.34           C  
ATOM   5562  C   TYR A 366      -8.615 -11.544   0.158  1.00  1.34           C  
ATOM   5563  O   TYR A 366      -9.748 -11.796   0.574  1.00  1.34           O  
ATOM   5564  CB  TYR A 366      -7.169 -10.242   1.767  1.00  1.34           C  
ATOM   5565  CG  TYR A 366      -6.205 -10.366   2.922  1.00  1.34           C  
ATOM   5566  CD1 TYR A 366      -5.049  -9.630   2.935  1.00  1.34           C  
ATOM   5567  CD2 TYR A 366      -6.468 -11.251   3.955  1.00  1.34           C  
ATOM   5568  CE1 TYR A 366      -4.156  -9.765   3.961  1.00  1.34           C  
ATOM   5569  CE2 TYR A 366      -5.567 -11.384   4.989  1.00  1.34           C  
ATOM   5570  CZ  TYR A 366      -4.411 -10.641   4.981  1.00  1.34           C  
ATOM   5571  OH  TYR A 366      -3.505 -10.756   5.982  1.00  1.34           O  
ATOM   5572  H   TYR A 366      -5.414 -11.331   0.189  1.00  1.34           H  
ATOM   5573  HA  TYR A 366      -7.574 -12.328   1.838  1.00  1.34           H  
ATOM   5574 1HB  TYR A 366      -6.769  -9.512   1.058  1.00  1.34           H  
ATOM   5575 2HB  TYR A 366      -8.119  -9.859   2.145  1.00  1.34           H  
ATOM   5576  HD1 TYR A 366      -4.838  -8.933   2.127  1.00  1.34           H  
ATOM   5577  HD2 TYR A 366      -7.383 -11.847   3.944  1.00  1.34           H  
ATOM   5578  HE1 TYR A 366      -3.245  -9.175   3.965  1.00  1.34           H  
ATOM   5579  HE2 TYR A 366      -5.764 -12.082   5.804  1.00  1.34           H  
ATOM   5580  HH  TYR A 366      -3.940 -11.036   6.793  1.00  1.34           H  
ATOM   5581  N   GLU A 367      -8.381 -11.358  -1.128  1.00  1.45           N  
ATOM   5582  CA  GLU A 367      -9.454 -11.313  -2.104  1.00  1.45           C  
ATOM   5583  C   GLU A 367      -9.897 -12.735  -2.492  1.00  1.45           C  
ATOM   5584  O   GLU A 367     -10.762 -12.917  -3.350  1.00  1.45           O  
ATOM   5585  CB  GLU A 367      -9.031 -10.479  -3.313  1.00  1.45           C  
ATOM   5586  CG  GLU A 367      -8.789  -9.003  -2.981  1.00  1.45           C  
ATOM   5587  CD  GLU A 367     -10.047  -8.274  -2.517  1.00  1.45           C  
ATOM   5588  OE1 GLU A 367     -11.053  -8.369  -3.180  1.00  1.45           O  
ATOM   5589  OE2 GLU A 367      -9.991  -7.623  -1.499  1.00  1.45           O  
ATOM   5590  H   GLU A 367      -7.431 -11.197  -1.428  1.00  1.45           H  
ATOM   5591  HA  GLU A 367     -10.309 -10.814  -1.647  1.00  1.45           H  
ATOM   5592 1HB  GLU A 367      -8.101 -10.871  -3.722  1.00  1.45           H  
ATOM   5593 2HB  GLU A 367      -9.790 -10.538  -4.094  1.00  1.45           H  
ATOM   5594 1HG  GLU A 367      -8.035  -8.941  -2.195  1.00  1.45           H  
ATOM   5595 2HG  GLU A 367      -8.387  -8.502  -3.865  1.00  1.45           H  
ATOM   5596  N   ASN A 368      -9.329 -13.748  -1.815  1.00  1.57           N  
ATOM   5597  CA  ASN A 368      -9.682 -15.142  -2.000  1.00  1.57           C  
ATOM   5598  C   ASN A 368     -10.731 -15.531  -0.949  1.00  1.57           C  
ATOM   5599  O   ASN A 368     -11.138 -16.692  -0.855  1.00  1.57           O  
ATOM   5600  CB  ASN A 368      -8.435 -16.010  -1.865  1.00  1.57           C  
ATOM   5601  CG  ASN A 368      -8.533 -17.426  -2.415  1.00  1.57           C  
ATOM   5602  OD1 ASN A 368      -9.039 -17.720  -3.508  1.00  1.57           O  
ATOM   5603  ND2 ASN A 368      -8.025 -18.331  -1.613  1.00  1.57           N  
ATOM   5604  H   ASN A 368      -8.607 -13.560  -1.124  1.00  1.57           H  
ATOM   5605  HA  ASN A 368     -10.121 -15.275  -2.990  1.00  1.57           H  
ATOM   5606 1HB  ASN A 368      -7.598 -15.506  -2.357  1.00  1.57           H  
ATOM   5607 2HB  ASN A 368      -8.180 -16.087  -0.810  1.00  1.57           H  
ATOM   5608 1HD2 ASN A 368      -8.028 -19.297  -1.858  1.00  1.57           H  
ATOM   5609 2HD2 ASN A 368      -7.637 -18.042  -0.736  1.00  1.57           H  
ATOM   5610  N   TYR A 369     -11.284 -14.525  -0.254  1.00  1.70           N  
ATOM   5611  CA  TYR A 369     -12.367 -14.741   0.702  1.00  1.70           C  
ATOM   5612  C   TYR A 369     -13.558 -15.434   0.037  1.00  1.70           C  
ATOM   5613  O   TYR A 369     -14.287 -16.184   0.688  1.00  1.70           O  
ATOM   5614  CB  TYR A 369     -12.773 -13.424   1.359  1.00  1.70           C  
ATOM   5615  CG  TYR A 369     -13.845 -13.561   2.417  1.00  1.70           C  
ATOM   5616  CD1 TYR A 369     -13.593 -14.262   3.580  1.00  1.70           C  
ATOM   5617  CD2 TYR A 369     -15.072 -12.950   2.234  1.00  1.70           C  
ATOM   5618  CE1 TYR A 369     -14.577 -14.369   4.541  1.00  1.70           C  
ATOM   5619  CE2 TYR A 369     -16.047 -13.048   3.205  1.00  1.70           C  
ATOM   5620  CZ  TYR A 369     -15.801 -13.760   4.352  1.00  1.70           C  
ATOM   5621  OH  TYR A 369     -16.772 -13.867   5.324  1.00  1.70           O  
ATOM   5622  H   TYR A 369     -10.896 -13.582  -0.330  1.00  1.70           H  
ATOM   5623  HA  TYR A 369     -12.001 -15.402   1.488  1.00  1.70           H  
ATOM   5624 1HB  TYR A 369     -11.895 -12.964   1.820  1.00  1.70           H  
ATOM   5625 2HB  TYR A 369     -13.135 -12.737   0.595  1.00  1.70           H  
ATOM   5626  HD1 TYR A 369     -12.622 -14.737   3.729  1.00  1.70           H  
ATOM   5627  HD2 TYR A 369     -15.266 -12.386   1.319  1.00  1.70           H  
ATOM   5628  HE1 TYR A 369     -14.392 -14.931   5.448  1.00  1.70           H  
ATOM   5629  HE2 TYR A 369     -17.012 -12.564   3.059  1.00  1.70           H  
ATOM   5630  HH  TYR A 369     -17.516 -13.303   5.099  1.00  1.70           H  
ATOM   5631  N   GLU A 370     -13.751 -15.210  -1.267  1.00  1.83           N  
ATOM   5632  CA  GLU A 370     -14.852 -15.849  -1.979  1.00  1.83           C  
ATOM   5633  C   GLU A 370     -14.676 -17.367  -1.947  1.00  1.83           C  
ATOM   5634  O   GLU A 370     -15.656 -18.109  -1.890  1.00  1.83           O  
ATOM   5635  CB  GLU A 370     -14.921 -15.372  -3.432  1.00  1.83           C  
ATOM   5636  CG  GLU A 370     -15.351 -13.904  -3.621  1.00  1.83           C  
ATOM   5637  CD  GLU A 370     -16.783 -13.625  -3.194  1.00  1.83           C  
ATOM   5638  OE1 GLU A 370     -17.665 -14.309  -3.650  1.00  1.83           O  
ATOM   5639  OE2 GLU A 370     -16.991 -12.733  -2.391  1.00  1.83           O  
ATOM   5640  H   GLU A 370     -13.123 -14.586  -1.757  1.00  1.83           H  
ATOM   5641  HA  GLU A 370     -15.783 -15.602  -1.479  1.00  1.83           H  
ATOM   5642 1HB  GLU A 370     -13.940 -15.492  -3.895  1.00  1.83           H  
ATOM   5643 2HB  GLU A 370     -15.619 -15.999  -3.986  1.00  1.83           H  
ATOM   5644 1HG  GLU A 370     -14.682 -13.270  -3.036  1.00  1.83           H  
ATOM   5645 2HG  GLU A 370     -15.230 -13.638  -4.671  1.00  1.83           H  
ATOM   5646  N   LEU A 371     -13.426 -17.830  -1.986  1.00  1.98           N  
ATOM   5647  CA  LEU A 371     -13.145 -19.250  -1.938  1.00  1.98           C  
ATOM   5648  C   LEU A 371     -13.543 -19.769  -0.592  1.00  1.98           C  
ATOM   5649  O   LEU A 371     -14.181 -20.816  -0.486  1.00  1.98           O  
ATOM   5650  CB  LEU A 371     -11.676 -19.557  -2.151  1.00  1.98           C  
ATOM   5651  CG  LEU A 371     -11.339 -21.013  -2.171  1.00  1.98           C  
ATOM   5652  CD1 LEU A 371     -11.240 -21.567  -0.757  1.00  1.98           C  
ATOM   5653  CD2 LEU A 371     -12.355 -21.732  -2.927  1.00  1.98           C  
ATOM   5654  H   LEU A 371     -12.642 -17.186  -1.985  1.00  1.98           H  
ATOM   5655  HA  LEU A 371     -13.734 -19.756  -2.702  1.00  1.98           H  
ATOM   5656 1HB  LEU A 371     -11.348 -19.119  -3.084  1.00  1.98           H  
ATOM   5657 2HB  LEU A 371     -11.104 -19.109  -1.346  1.00  1.98           H  
ATOM   5658  HG  LEU A 371     -10.424 -21.138  -2.626  1.00  1.98           H  
ATOM   5659 1HD1 LEU A 371     -10.977 -22.623  -0.802  1.00  1.98           H  
ATOM   5660 2HD1 LEU A 371     -10.471 -21.022  -0.210  1.00  1.98           H  
ATOM   5661 3HD1 LEU A 371     -12.189 -21.462  -0.252  1.00  1.98           H  
ATOM   5662 1HD2 LEU A 371     -12.065 -22.776  -2.933  1.00  1.98           H  
ATOM   5663 2HD2 LEU A 371     -13.328 -21.616  -2.451  1.00  1.98           H  
ATOM   5664 3HD2 LEU A 371     -12.400 -21.350  -3.946  1.00  1.98           H  
ATOM   5665  N   LEU A 372     -13.115 -19.054   0.450  1.00  2.14           N  
ATOM   5666  CA  LEU A 372     -13.425 -19.490   1.799  1.00  2.14           C  
ATOM   5667  C   LEU A 372     -14.924 -19.642   1.939  1.00  2.14           C  
ATOM   5668  O   LEU A 372     -15.399 -20.660   2.438  1.00  2.14           O  
ATOM   5669  CB  LEU A 372     -12.903 -18.510   2.847  1.00  2.14           C  
ATOM   5670  CG  LEU A 372     -13.218 -18.891   4.308  1.00  2.14           C  
ATOM   5671  CD1 LEU A 372     -12.563 -20.232   4.635  1.00  2.14           C  
ATOM   5672  CD2 LEU A 372     -12.708 -17.794   5.237  1.00  2.14           C  
ATOM   5673  H   LEU A 372     -12.582 -18.201   0.269  1.00  2.14           H  
ATOM   5674  HA  LEU A 372     -12.960 -20.459   1.968  1.00  2.14           H  
ATOM   5675 1HB  LEU A 372     -11.825 -18.421   2.739  1.00  2.14           H  
ATOM   5676 2HB  LEU A 372     -13.349 -17.532   2.660  1.00  2.14           H  
ATOM   5677  HG  LEU A 372     -14.300 -18.999   4.437  1.00  2.14           H  
ATOM   5678 1HD1 LEU A 372     -12.796 -20.502   5.669  1.00  2.14           H  
ATOM   5679 2HD1 LEU A 372     -12.951 -20.999   3.964  1.00  2.14           H  
ATOM   5680 3HD1 LEU A 372     -11.486 -20.152   4.515  1.00  2.14           H  
ATOM   5681 1HD2 LEU A 372     -12.938 -18.063   6.272  1.00  2.14           H  
ATOM   5682 2HD2 LEU A 372     -11.635 -17.683   5.114  1.00  2.14           H  
ATOM   5683 3HD2 LEU A 372     -13.197 -16.870   4.989  1.00  2.14           H  
ATOM   5684  N   LYS A 373     -15.683 -18.650   1.473  1.00  2.32           N  
ATOM   5685  CA  LYS A 373     -17.125 -18.759   1.591  1.00  2.32           C  
ATOM   5686  C   LYS A 373     -17.658 -19.977   0.838  1.00  2.32           C  
ATOM   5687  O   LYS A 373     -18.510 -20.700   1.359  1.00  2.32           O  
ATOM   5688  CB  LYS A 373     -17.803 -17.495   1.073  1.00  2.32           C  
ATOM   5689  CG  LYS A 373     -17.641 -16.272   1.973  1.00  2.32           C  
ATOM   5690  CD  LYS A 373     -18.526 -15.125   1.496  1.00  2.32           C  
ATOM   5691  CE  LYS A 373     -17.973 -14.527   0.218  1.00  2.32           C  
ATOM   5692  NZ  LYS A 373     -18.719 -13.315  -0.231  1.00  2.32           N  
ATOM   5693  H   LYS A 373     -15.249 -17.820   1.064  1.00  2.32           H  
ATOM   5694  HA  LYS A 373     -17.374 -18.881   2.647  1.00  2.32           H  
ATOM   5695 1HB  LYS A 373     -17.385 -17.243   0.094  1.00  2.32           H  
ATOM   5696 2HB  LYS A 373     -18.866 -17.683   0.936  1.00  2.32           H  
ATOM   5697 1HG  LYS A 373     -17.902 -16.532   3.001  1.00  2.32           H  
ATOM   5698 2HG  LYS A 373     -16.597 -15.952   1.953  1.00  2.32           H  
ATOM   5699 1HD  LYS A 373     -19.533 -15.496   1.307  1.00  2.32           H  
ATOM   5700 2HD  LYS A 373     -18.578 -14.357   2.260  1.00  2.32           H  
ATOM   5701 1HE  LYS A 373     -16.932 -14.259   0.379  1.00  2.32           H  
ATOM   5702 2HE  LYS A 373     -18.020 -15.275  -0.574  1.00  2.32           H  
ATOM   5703 1HZ  LYS A 373     -18.255 -12.992  -1.097  1.00  2.32           H  
ATOM   5704 2HZ  LYS A 373     -19.680 -13.544  -0.421  1.00  2.32           H  
ATOM   5705 3HZ  LYS A 373     -18.674 -12.594   0.464  1.00  2.32           H  
ATOM   5706  N   GLU A 374     -17.134 -20.267  -0.358  1.00  2.49           N  
ATOM   5707  CA  GLU A 374     -17.642 -21.441  -1.058  1.00  2.49           C  
ATOM   5708  C   GLU A 374     -17.281 -22.710  -0.291  1.00  2.49           C  
ATOM   5709  O   GLU A 374     -18.083 -23.646  -0.211  1.00  2.49           O  
ATOM   5710  CB  GLU A 374     -17.093 -21.526  -2.488  1.00  2.49           C  
ATOM   5711  CG  GLU A 374     -17.618 -20.453  -3.466  1.00  2.49           C  
ATOM   5712  CD  GLU A 374     -19.119 -20.513  -3.711  1.00  2.49           C  
ATOM   5713  OE1 GLU A 374     -19.607 -21.562  -4.040  1.00  2.49           O  
ATOM   5714  OE2 GLU A 374     -19.767 -19.502  -3.575  1.00  2.49           O  
ATOM   5715  H   GLU A 374     -16.431 -19.663  -0.789  1.00  2.49           H  
ATOM   5716  HA  GLU A 374     -18.727 -21.369  -1.109  1.00  2.49           H  
ATOM   5717 1HB  GLU A 374     -16.004 -21.437  -2.459  1.00  2.49           H  
ATOM   5718 2HB  GLU A 374     -17.326 -22.498  -2.897  1.00  2.49           H  
ATOM   5719 1HG  GLU A 374     -17.376 -19.473  -3.069  1.00  2.49           H  
ATOM   5720 2HG  GLU A 374     -17.094 -20.566  -4.414  1.00  2.49           H  
ATOM   5721  N   ALA A 375     -16.085 -22.736   0.303  1.00  2.68           N  
ATOM   5722  CA  ALA A 375     -15.652 -23.890   1.070  1.00  2.68           C  
ATOM   5723  C   ALA A 375     -16.577 -24.113   2.258  1.00  2.68           C  
ATOM   5724  O   ALA A 375     -16.960 -25.251   2.554  1.00  2.68           O  
ATOM   5725  CB  ALA A 375     -14.223 -23.693   1.546  1.00  2.68           C  
ATOM   5726  H   ALA A 375     -15.460 -21.938   0.199  1.00  2.68           H  
ATOM   5727  HA  ALA A 375     -15.702 -24.766   0.426  1.00  2.68           H  
ATOM   5728 1HB  ALA A 375     -13.899 -24.568   2.101  1.00  2.68           H  
ATOM   5729 2HB  ALA A 375     -13.575 -23.542   0.683  1.00  2.68           H  
ATOM   5730 3HB  ALA A 375     -14.174 -22.821   2.188  1.00  2.68           H  
ATOM   5731  N   GLU A 376     -16.968 -23.021   2.922  1.00  2.90           N  
ATOM   5732  CA  GLU A 376     -17.866 -23.125   4.060  1.00  2.90           C  
ATOM   5733  C   GLU A 376     -19.218 -23.661   3.616  1.00  2.90           C  
ATOM   5734  O   GLU A 376     -19.813 -24.499   4.302  1.00  2.90           O  
ATOM   5735  CB  GLU A 376     -18.027 -21.770   4.760  1.00  2.90           C  
ATOM   5736  CG  GLU A 376     -16.778 -21.281   5.530  1.00  2.90           C  
ATOM   5737  CD  GLU A 376     -16.955 -19.898   6.137  1.00  2.90           C  
ATOM   5738  OE1 GLU A 376     -17.934 -19.255   5.837  1.00  2.90           O  
ATOM   5739  OE2 GLU A 376     -16.123 -19.499   6.919  1.00  2.90           O  
ATOM   5740  H   GLU A 376     -16.608 -22.109   2.640  1.00  2.90           H  
ATOM   5741  HA  GLU A 376     -17.437 -23.829   4.773  1.00  2.90           H  
ATOM   5742 1HB  GLU A 376     -18.270 -21.012   4.014  1.00  2.90           H  
ATOM   5743 2HB  GLU A 376     -18.860 -21.819   5.459  1.00  2.90           H  
ATOM   5744 1HG  GLU A 376     -16.555 -21.992   6.325  1.00  2.90           H  
ATOM   5745 2HG  GLU A 376     -15.929 -21.267   4.850  1.00  2.90           H  
ATOM   5746  N   GLU A 377     -19.694 -23.222   2.448  1.00  3.14           N  
ATOM   5747  CA  GLU A 377     -20.980 -23.709   1.981  1.00  3.14           C  
ATOM   5748  C   GLU A 377     -20.893 -25.201   1.660  1.00  3.14           C  
ATOM   5749  O   GLU A 377     -21.827 -25.950   1.954  1.00  3.14           O  
ATOM   5750  CB  GLU A 377     -21.472 -22.905   0.774  1.00  3.14           C  
ATOM   5751  CG  GLU A 377     -21.866 -21.434   1.094  1.00  3.14           C  
ATOM   5752  CD  GLU A 377     -23.028 -21.278   2.078  1.00  3.14           C  
ATOM   5753  OE1 GLU A 377     -24.057 -21.869   1.865  1.00  3.14           O  
ATOM   5754  OE2 GLU A 377     -22.871 -20.556   3.054  1.00  3.14           O  
ATOM   5755  H   GLU A 377     -19.177 -22.517   1.917  1.00  3.14           H  
ATOM   5756  HA  GLU A 377     -21.704 -23.581   2.781  1.00  3.14           H  
ATOM   5757 1HB  GLU A 377     -20.687 -22.880   0.016  1.00  3.14           H  
ATOM   5758 2HB  GLU A 377     -22.336 -23.401   0.334  1.00  3.14           H  
ATOM   5759 1HG  GLU A 377     -21.000 -20.936   1.517  1.00  3.14           H  
ATOM   5760 2HG  GLU A 377     -22.112 -20.931   0.160  1.00  3.14           H  
ATOM   5761  N   LYS A 378     -19.759 -25.657   1.108  1.00  3.44           N  
ATOM   5762  CA  LYS A 378     -19.623 -27.082   0.819  1.00  3.44           C  
ATOM   5763  C   LYS A 378     -19.693 -27.878   2.124  1.00  3.44           C  
ATOM   5764  O   LYS A 378     -20.320 -28.941   2.188  1.00  3.44           O  
ATOM   5765  CB  LYS A 378     -18.303 -27.392   0.101  1.00  3.44           C  
ATOM   5766  CG  LYS A 378     -18.211 -26.945  -1.372  1.00  3.44           C  
ATOM   5767  CD  LYS A 378     -16.809 -27.233  -1.929  1.00  3.44           C  
ATOM   5768  CE  LYS A 378     -16.582 -28.725  -2.096  1.00  3.44           C  
ATOM   5769  NZ  LYS A 378     -15.219 -29.037  -2.597  1.00  3.44           N  
ATOM   5770  H   LYS A 378     -19.016 -25.002   0.858  1.00  3.44           H  
ATOM   5771  HA  LYS A 378     -20.454 -27.393   0.184  1.00  3.44           H  
ATOM   5772 1HB  LYS A 378     -17.489 -26.906   0.635  1.00  3.44           H  
ATOM   5773 2HB  LYS A 378     -18.119 -28.463   0.137  1.00  3.44           H  
ATOM   5774 1HG  LYS A 378     -18.954 -27.477  -1.967  1.00  3.44           H  
ATOM   5775 2HG  LYS A 378     -18.411 -25.875  -1.442  1.00  3.44           H  
ATOM   5776 1HD  LYS A 378     -16.702 -26.782  -2.899  1.00  3.44           H  
ATOM   5777 2HD  LYS A 378     -16.051 -26.820  -1.263  1.00  3.44           H  
ATOM   5778 1HE  LYS A 378     -16.725 -29.219  -1.138  1.00  3.44           H  
ATOM   5779 2HE  LYS A 378     -17.313 -29.109  -2.806  1.00  3.44           H  
ATOM   5780 1HZ  LYS A 378     -15.131 -30.032  -2.695  1.00  3.44           H  
ATOM   5781 2HZ  LYS A 378     -15.016 -28.609  -3.508  1.00  3.44           H  
ATOM   5782 3HZ  LYS A 378     -14.534 -28.700  -1.940  1.00  3.44           H  
ATOM   5783  N   GLN A 379     -19.078 -27.345   3.184  1.00  3.84           N  
ATOM   5784  CA  GLN A 379     -19.107 -28.026   4.470  1.00  3.84           C  
ATOM   5785  C   GLN A 379     -20.540 -28.110   4.994  1.00  3.84           C  
ATOM   5786  O   GLN A 379     -20.951 -29.147   5.523  1.00  3.84           O  
ATOM   5787  CB  GLN A 379     -18.191 -27.312   5.469  1.00  3.84           C  
ATOM   5788  CG  GLN A 379     -16.711 -27.464   5.143  1.00  3.84           C  
ATOM   5789  CD  GLN A 379     -15.794 -26.634   6.035  1.00  3.84           C  
ATOM   5790  OE1 GLN A 379     -16.045 -26.406   7.230  1.00  3.84           O  
ATOM   5791  NE2 GLN A 379     -14.700 -26.174   5.441  1.00  3.84           N  
ATOM   5792  H   GLN A 379     -18.553 -26.474   3.078  1.00  3.84           H  
ATOM   5793  HA  GLN A 379     -18.739 -29.041   4.332  1.00  3.84           H  
ATOM   5794 1HB  GLN A 379     -18.424 -26.251   5.480  1.00  3.84           H  
ATOM   5795 2HB  GLN A 379     -18.366 -27.697   6.470  1.00  3.84           H  
ATOM   5796 1HG  GLN A 379     -16.440 -28.511   5.256  1.00  3.84           H  
ATOM   5797 2HG  GLN A 379     -16.554 -27.154   4.113  1.00  3.84           H  
ATOM   5798 1HE2 GLN A 379     -14.044 -25.620   5.951  1.00  3.84           H  
ATOM   5799 2HE2 GLN A 379     -14.536 -26.390   4.478  1.00  3.84           H  
ATOM   5800  N   LYS A 380     -21.323 -27.042   4.793  1.00  4.33           N  
ATOM   5801  CA  LYS A 380     -22.716 -27.041   5.231  1.00  4.33           C  
ATOM   5802  C   LYS A 380     -23.514 -28.101   4.482  1.00  4.33           C  
ATOM   5803  O   LYS A 380     -24.389 -28.747   5.055  1.00  4.33           O  
ATOM   5804  CB  LYS A 380     -23.366 -25.678   4.998  1.00  4.33           C  
ATOM   5805  CG  LYS A 380     -22.877 -24.558   5.890  1.00  4.33           C  
ATOM   5806  CD  LYS A 380     -23.558 -23.259   5.506  1.00  4.33           C  
ATOM   5807  CE  LYS A 380     -23.031 -22.080   6.289  1.00  4.33           C  
ATOM   5808  NZ  LYS A 380     -23.655 -20.806   5.816  1.00  4.33           N  
ATOM   5809  H   LYS A 380     -20.924 -26.204   4.364  1.00  4.33           H  
ATOM   5810  HA  LYS A 380     -22.749 -27.280   6.295  1.00  4.33           H  
ATOM   5811 1HB  LYS A 380     -23.196 -25.370   3.970  1.00  4.33           H  
ATOM   5812 2HB  LYS A 380     -24.441 -25.766   5.131  1.00  4.33           H  
ATOM   5813 1HG  LYS A 380     -23.095 -24.790   6.933  1.00  4.33           H  
ATOM   5814 2HG  LYS A 380     -21.803 -24.444   5.781  1.00  4.33           H  
ATOM   5815 1HD  LYS A 380     -23.402 -23.067   4.444  1.00  4.33           H  
ATOM   5816 2HD  LYS A 380     -24.628 -23.346   5.680  1.00  4.33           H  
ATOM   5817 1HE  LYS A 380     -23.246 -22.217   7.348  1.00  4.33           H  
ATOM   5818 2HE  LYS A 380     -21.948 -22.016   6.152  1.00  4.33           H  
ATOM   5819 1HZ  LYS A 380     -23.284 -20.030   6.335  1.00  4.33           H  
ATOM   5820 2HZ  LYS A 380     -23.433 -20.686   4.806  1.00  4.33           H  
ATOM   5821 3HZ  LYS A 380     -24.653 -20.846   5.932  1.00  4.33           H  
ATOM   5822  N   GLU A 381     -23.228 -28.277   3.186  1.00  4.93           N  
ATOM   5823  CA  GLU A 381     -23.923 -29.300   2.412  1.00  4.93           C  
ATOM   5824  C   GLU A 381     -23.584 -30.705   2.916  1.00  4.93           C  
ATOM   5825  O   GLU A 381     -24.448 -31.585   2.947  1.00  4.93           O  
ATOM   5826  CB  GLU A 381     -23.614 -29.193   0.909  1.00  4.93           C  
ATOM   5827  CG  GLU A 381     -24.224 -27.970   0.207  1.00  4.93           C  
ATOM   5828  CD  GLU A 381     -23.946 -27.924  -1.296  1.00  4.93           C  
ATOM   5829  OE1 GLU A 381     -23.206 -28.750  -1.782  1.00  4.93           O  
ATOM   5830  OE2 GLU A 381     -24.492 -27.064  -1.952  1.00  4.93           O  
ATOM   5831  H   GLU A 381     -22.526 -27.682   2.743  1.00  4.93           H  
ATOM   5832  HA  GLU A 381     -24.995 -29.150   2.541  1.00  4.93           H  
ATOM   5833 1HB  GLU A 381     -22.534 -29.145   0.770  1.00  4.93           H  
ATOM   5834 2HB  GLU A 381     -23.968 -30.088   0.400  1.00  4.93           H  
ATOM   5835 1HG  GLU A 381     -25.301 -27.977   0.366  1.00  4.93           H  
ATOM   5836 2HG  GLU A 381     -23.823 -27.070   0.671  1.00  4.93           H  
ATOM   5837  N   LYS A 382     -22.325 -30.919   3.317  1.00  5.61           N  
ATOM   5838  CA  LYS A 382     -21.899 -32.229   3.806  1.00  5.61           C  
ATOM   5839  C   LYS A 382     -22.489 -32.632   5.161  1.00  5.61           C  
ATOM   5840  O   LYS A 382     -22.836 -33.803   5.351  1.00  5.61           O  
ATOM   5841  CB  LYS A 382     -20.377 -32.301   3.917  1.00  5.61           C  
ATOM   5842  CG  LYS A 382     -19.627 -32.340   2.601  1.00  5.61           C  
ATOM   5843  CD  LYS A 382     -18.132 -32.426   2.854  1.00  5.61           C  
ATOM   5844  CE  LYS A 382     -17.340 -32.495   1.569  1.00  5.61           C  
ATOM   5845  NZ  LYS A 382     -15.879 -32.600   1.838  1.00  5.61           N  
ATOM   5846  H   LYS A 382     -21.647 -30.159   3.238  1.00  5.61           H  
ATOM   5847  HA  LYS A 382     -22.221 -32.972   3.078  1.00  5.61           H  
ATOM   5848 1HB  LYS A 382     -20.024 -31.427   4.467  1.00  5.61           H  
ATOM   5849 2HB  LYS A 382     -20.099 -33.181   4.495  1.00  5.61           H  
ATOM   5850 1HG  LYS A 382     -19.948 -33.205   2.021  1.00  5.61           H  
ATOM   5851 2HG  LYS A 382     -19.846 -31.438   2.031  1.00  5.61           H  
ATOM   5852 1HD  LYS A 382     -17.816 -31.545   3.415  1.00  5.61           H  
ATOM   5853 2HD  LYS A 382     -17.916 -33.312   3.451  1.00  5.61           H  
ATOM   5854 1HE  LYS A 382     -17.659 -33.363   0.996  1.00  5.61           H  
ATOM   5855 2HE  LYS A 382     -17.529 -31.593   0.983  1.00  5.61           H  
ATOM   5856 1HZ  LYS A 382     -15.375 -32.647   0.966  1.00  5.61           H  
ATOM   5857 2HZ  LYS A 382     -15.571 -31.794   2.363  1.00  5.61           H  
ATOM   5858 3HZ  LYS A 382     -15.698 -33.438   2.374  1.00  5.61           H  
ATOM   5859  N   GLU A 383     -22.595 -31.685   6.098  1.00  6.29           N  
ATOM   5860  CA  GLU A 383     -23.101 -32.021   7.430  1.00  6.29           C  
ATOM   5861  C   GLU A 383     -23.647 -30.808   8.183  1.00  6.29           C  
ATOM   5862  O   GLU A 383     -24.842 -30.762   8.484  1.00  6.29           O  
ATOM   5863  OXT GLU A 383     -22.853 -30.088   8.788  1.00  6.29           O  
ATOM   5864  CB  GLU A 383     -21.993 -32.695   8.259  1.00  6.29           C  
ATOM   5865  CG  GLU A 383     -22.430 -33.183   9.644  1.00  6.29           C  
ATOM   5866  CD  GLU A 383     -21.333 -33.922  10.403  1.00  6.29           C  
ATOM   5867  OE1 GLU A 383     -20.252 -34.060   9.880  1.00  6.29           O  
ATOM   5868  OE2 GLU A 383     -21.590 -34.347  11.506  1.00  6.29           O  
ATOM   5869  H   GLU A 383     -22.282 -30.735   5.884  1.00  6.29           H  
ATOM   5870  HA  GLU A 383     -23.920 -32.730   7.309  1.00  6.29           H  
ATOM   5871 1HB  GLU A 383     -21.601 -33.555   7.715  1.00  6.29           H  
ATOM   5872 2HB  GLU A 383     -21.169 -31.995   8.396  1.00  6.29           H  
ATOM   5873 1HG  GLU A 383     -22.748 -32.325  10.235  1.00  6.29           H  
ATOM   5874 2HG  GLU A 383     -23.288 -33.844   9.526  1.00  6.29           H  
TER    5875
ENDMDL

REMARK ID 637585 MODEL 3 6
PFRMAT TS
TARGET 6
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   TYR A   1       1.810   4.805  -4.363  1.00  2.67           N  
ATOM      2  CA  TYR A   1       1.829   4.355  -2.977  1.00  2.67           C  
ATOM      3  C   TYR A   1       3.199   3.782  -2.630  1.00  2.67           C  
ATOM      4  O   TYR A   1       4.207   4.472  -2.749  1.00  2.67           O  
ATOM      5  CB  TYR A   1       0.715   3.327  -2.722  1.00  2.67           C  
ATOM      6  CG  TYR A   1      -0.698   3.893  -2.816  1.00  2.67           C  
ATOM      7  CD1 TYR A   1      -1.385   3.871  -4.022  1.00  2.67           C  
ATOM      8  CD2 TYR A   1      -1.303   4.431  -1.683  1.00  2.67           C  
ATOM      9  CE1 TYR A   1      -2.672   4.382  -4.097  1.00  2.67           C  
ATOM     10  CE2 TYR A   1      -2.589   4.943  -1.761  1.00  2.67           C  
ATOM     11  CZ  TYR A   1      -3.271   4.919  -2.962  1.00  2.67           C  
ATOM     12  OH  TYR A   1      -4.549   5.427  -3.036  1.00  2.67           O  
ATOM     13 1H   TYR A   1       0.901   5.182  -4.585  1.00  2.67           H  
ATOM     14 2H   TYR A   1       2.513   5.518  -4.488  1.00  2.67           H  
ATOM     15 3H   TYR A   1       2.012   4.023  -4.968  1.00  2.67           H  
ATOM     16  HA  TYR A   1       1.658   5.213  -2.328  1.00  2.67           H  
ATOM     17 1HB  TYR A   1       0.800   2.505  -3.437  1.00  2.67           H  
ATOM     18 2HB  TYR A   1       0.822   2.913  -1.721  1.00  2.67           H  
ATOM     19  HD1 TYR A   1      -0.914   3.449  -4.911  1.00  2.67           H  
ATOM     20  HD2 TYR A   1      -0.767   4.450  -0.736  1.00  2.67           H  
ATOM     21  HE1 TYR A   1      -3.212   4.363  -5.043  1.00  2.67           H  
ATOM     22  HE2 TYR A   1      -3.062   5.363  -0.872  1.00  2.67           H  
ATOM     23  HH  TYR A   1      -4.873   5.340  -3.937  1.00  2.67           H  
ATOM     24  N   ASN A   2       3.231   2.525  -2.186  1.00  2.27           N  
ATOM     25  CA  ASN A   2       4.468   1.845  -1.795  1.00  2.27           C  
ATOM     26  C   ASN A   2       5.334   2.611  -0.770  1.00  2.27           C  
ATOM     27  O   ASN A   2       6.451   3.019  -1.099  1.00  2.27           O  
ATOM     28  CB  ASN A   2       5.285   1.492  -3.020  1.00  2.27           C  
ATOM     29  CG  ASN A   2       4.535   0.576  -3.951  1.00  2.27           C  
ATOM     30  OD1 ASN A   2       3.776  -0.299  -3.507  1.00  2.27           O  
ATOM     31  ND2 ASN A   2       4.737   0.751  -5.234  1.00  2.27           N  
ATOM     32  H   ASN A   2       2.375   2.001  -2.116  1.00  2.27           H  
ATOM     33  HA  ASN A   2       4.192   0.903  -1.322  1.00  2.27           H  
ATOM     34 1HB  ASN A   2       5.571   2.396  -3.561  1.00  2.27           H  
ATOM     35 2HB  ASN A   2       6.206   1.001  -2.704  1.00  2.27           H  
ATOM     36 1HD2 ASN A   2       4.268   0.166  -5.898  1.00  2.27           H  
ATOM     37 2HD2 ASN A   2       5.362   1.464  -5.546  1.00  2.27           H  
ATOM     38  N   PRO A   3       4.843   2.831   0.470  1.00  1.88           N  
ATOM     39  CA  PRO A   3       5.538   3.518   1.550  1.00  1.88           C  
ATOM     40  C   PRO A   3       6.890   2.890   1.820  1.00  1.88           C  
ATOM     41  O   PRO A   3       7.066   1.685   1.687  1.00  1.88           O  
ATOM     42  CB  PRO A   3       4.611   3.282   2.744  1.00  1.88           C  
ATOM     43  CG  PRO A   3       3.242   3.148   2.138  1.00  1.88           C  
ATOM     44  CD  PRO A   3       3.453   2.436   0.826  1.00  1.88           C  
ATOM     45  HA  PRO A   3       5.637   4.582   1.309  1.00  1.88           H  
ATOM     46 1HB  PRO A   3       4.933   2.389   3.288  1.00  1.88           H  
ATOM     47 2HB  PRO A   3       4.686   4.125   3.448  1.00  1.88           H  
ATOM     48 1HG  PRO A   3       2.583   2.592   2.819  1.00  1.88           H  
ATOM     49 2HG  PRO A   3       2.793   4.141   2.005  1.00  1.88           H  
ATOM     50 1HD  PRO A   3       3.349   1.369   0.906  1.00  1.88           H  
ATOM     51 2HD  PRO A   3       2.714   2.872   0.181  1.00  1.88           H  
ATOM     52  N   LYS A   4       7.856   3.730   2.172  1.00  1.55           N  
ATOM     53  CA  LYS A   4       9.217   3.266   2.422  1.00  1.55           C  
ATOM     54  C   LYS A   4       9.361   2.877   3.895  1.00  1.55           C  
ATOM     55  O   LYS A   4       8.677   3.455   4.747  1.00  1.55           O  
ATOM     56  CB  LYS A   4      10.181   4.376   2.030  1.00  1.55           C  
ATOM     57  CG  LYS A   4       9.966   4.872   0.582  1.00  1.55           C  
ATOM     58  CD  LYS A   4      10.153   3.768  -0.448  1.00  1.55           C  
ATOM     59  CE  LYS A   4      10.029   4.313  -1.867  1.00  1.55           C  
ATOM     60  NZ  LYS A   4      10.198   3.254  -2.883  1.00  1.55           N  
ATOM     61  H   LYS A   4       7.650   4.713   2.264  1.00  1.55           H  
ATOM     62  HA  LYS A   4       9.418   2.379   1.815  1.00  1.55           H  
ATOM     63 1HB  LYS A   4      10.063   5.222   2.705  1.00  1.55           H  
ATOM     64 2HB  LYS A   4      11.203   4.025   2.122  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       8.956   5.274   0.481  1.00  1.55           H  
ATOM     66 2HG  LYS A   4      10.678   5.665   0.366  1.00  1.55           H  
ATOM     67 1HD  LYS A   4      11.125   3.313  -0.332  1.00  1.55           H  
ATOM     68 2HD  LYS A   4       9.392   2.996  -0.298  1.00  1.55           H  
ATOM     69 1HE  LYS A   4       9.043   4.765  -1.992  1.00  1.55           H  
ATOM     70 2HE  LYS A   4      10.791   5.075  -2.022  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4      10.115   3.656  -3.805  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4      11.130   2.824  -2.773  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4       9.495   2.544  -2.762  1.00  1.55           H  
ATOM     74  N   SER A   5      10.216   1.894   4.207  1.00  1.29           N  
ATOM     75  CA  SER A   5      10.387   1.486   5.612  1.00  1.29           C  
ATOM     76  C   SER A   5      11.728   0.863   6.039  1.00  1.29           C  
ATOM     77  O   SER A   5      11.802   0.315   7.148  1.00  1.29           O  
ATOM     78  CB  SER A   5       9.272   0.529   5.989  1.00  1.29           C  
ATOM     79  OG  SER A   5       9.302  -0.631   5.196  1.00  1.29           O  
ATOM     80  H   SER A   5      10.768   1.451   3.457  1.00  1.29           H  
ATOM     81  HA  SER A   5      10.261   2.386   6.212  1.00  1.29           H  
ATOM     82 1HB  SER A   5       9.370   0.255   7.035  1.00  1.29           H  
ATOM     83 2HB  SER A   5       8.311   1.027   5.870  1.00  1.29           H  
ATOM     84  HG  SER A   5      10.158  -1.077   5.379  1.00  1.29           H  
ATOM     85  N   SER A   6      12.768   0.909   5.204  1.00  1.11           N  
ATOM     86  CA  SER A   6      13.991   0.186   5.534  1.00  1.11           C  
ATOM     87  C   SER A   6      14.637   0.636   6.820  1.00  1.11           C  
ATOM     88  O   SER A   6      14.682   1.822   7.130  1.00  1.11           O  
ATOM     89  CB  SER A   6      15.023   0.292   4.443  1.00  1.11           C  
ATOM     90  OG  SER A   6      16.181  -0.418   4.812  1.00  1.11           O  
ATOM     91  H   SER A   6      12.726   1.423   4.317  1.00  1.11           H  
ATOM     92  HA  SER A   6      13.736  -0.857   5.647  1.00  1.11           H  
ATOM     93 1HB  SER A   6      14.621  -0.103   3.514  1.00  1.11           H  
ATOM     94 2HB  SER A   6      15.267   1.341   4.282  1.00  1.11           H  
ATOM     95  HG  SER A   6      16.895  -0.147   4.206  1.00  1.11           H  
ATOM     96  N   LYS A   7      15.165  -0.325   7.562  1.00  0.99           N  
ATOM     97  CA  LYS A   7      15.877  -0.044   8.795  1.00  0.99           C  
ATOM     98  C   LYS A   7      17.379   0.037   8.539  1.00  0.99           C  
ATOM     99  O   LYS A   7      18.170   0.262   9.454  1.00  0.99           O  
ATOM    100  CB  LYS A   7      15.511  -1.087   9.843  1.00  0.99           C  
ATOM    101  CG  LYS A   7      14.050  -1.001  10.238  1.00  0.99           C  
ATOM    102  CD  LYS A   7      13.645  -2.045  11.254  1.00  0.99           C  
ATOM    103  CE  LYS A   7      12.166  -1.873  11.601  1.00  0.99           C  
ATOM    104  NZ  LYS A   7      11.688  -2.890  12.560  1.00  0.99           N  
ATOM    105  H   LYS A   7      15.086  -1.290   7.251  1.00  0.99           H  
ATOM    106  HA  LYS A   7      15.557   0.930   9.162  1.00  0.99           H  
ATOM    107 1HB  LYS A   7      15.725  -2.091   9.463  1.00  0.99           H  
ATOM    108 2HB  LYS A   7      16.102  -0.927  10.739  1.00  0.99           H  
ATOM    109 1HG  LYS A   7      13.866  -0.016  10.666  1.00  0.99           H  
ATOM    110 2HG  LYS A   7      13.425  -1.100   9.357  1.00  0.99           H  
ATOM    111 1HD  LYS A   7      13.798  -3.052  10.840  1.00  0.99           H  
ATOM    112 2HD  LYS A   7      14.246  -1.948  12.157  1.00  0.99           H  
ATOM    113 1HE  LYS A   7      12.012  -0.886  12.030  1.00  0.99           H  
ATOM    114 2HE  LYS A   7      11.580  -1.956  10.684  1.00  0.99           H  
ATOM    115 1HZ  LYS A   7      10.715  -2.754  12.750  1.00  0.99           H  
ATOM    116 2HZ  LYS A   7      11.828  -3.821  12.152  1.00  0.99           H  
ATOM    117 3HZ  LYS A   7      12.205  -2.858  13.435  1.00  0.99           H  
ATOM    118  N   PHE A   8      17.784  -0.154   7.284  1.00  0.92           N  
ATOM    119  CA  PHE A   8      19.199  -0.146   6.949  1.00  0.92           C  
ATOM    120  C   PHE A   8      19.453   0.122   5.460  1.00  0.92           C  
ATOM    121  O   PHE A   8      18.667  -0.262   4.587  1.00  0.92           O  
ATOM    122  CB  PHE A   8      19.878  -1.452   7.358  1.00  0.92           C  
ATOM    123  CG  PHE A   8      21.320  -1.261   7.366  1.00  0.92           C  
ATOM    124  CD1 PHE A   8      21.887  -0.551   8.400  1.00  0.92           C  
ATOM    125  CD2 PHE A   8      22.120  -1.709   6.347  1.00  0.92           C  
ATOM    126  CE1 PHE A   8      23.214  -0.293   8.413  1.00  0.92           C  
ATOM    127  CE2 PHE A   8      23.448  -1.435   6.371  1.00  0.92           C  
ATOM    128  CZ  PHE A   8      23.984  -0.732   7.393  1.00  0.92           C  
ATOM    129  H   PHE A   8      17.098  -0.297   6.548  1.00  0.92           H  
ATOM    130  HA  PHE A   8      19.672   0.663   7.514  1.00  0.92           H  
ATOM    131 1HB  PHE A   8      19.561  -1.767   8.353  1.00  0.92           H  
ATOM    132 2HB  PHE A   8      19.634  -2.245   6.649  1.00  0.92           H  
ATOM    133  HD1 PHE A   8      21.250  -0.180   9.200  1.00  0.92           H  
ATOM    134  HD2 PHE A   8      21.680  -2.257   5.513  1.00  0.92           H  
ATOM    135  HE1 PHE A   8      23.653   0.279   9.224  1.00  0.92           H  
ATOM    136  HE2 PHE A   8      24.078  -1.749   5.583  1.00  0.92           H  
ATOM    137  HZ  PHE A   8      25.021  -0.515   7.382  1.00  0.92           H  
ATOM    138  N   LYS A   9      20.575   0.770   5.150  1.00  0.87           N  
ATOM    139  CA  LYS A   9      20.851   0.983   3.746  1.00  0.87           C  
ATOM    140  C   LYS A   9      21.393  -0.231   3.027  1.00  0.87           C  
ATOM    141  O   LYS A   9      22.602  -0.524   3.026  1.00  0.87           O  
ATOM    142  CB  LYS A   9      21.812   2.132   3.513  1.00  0.87           C  
ATOM    143  CG  LYS A   9      22.172   2.319   2.020  1.00  0.87           C  
ATOM    144  CD  LYS A   9      20.953   2.756   1.180  1.00  0.87           C  
ATOM    145  CE  LYS A   9      21.333   2.994  -0.283  1.00  0.87           C  
ATOM    146  NZ  LYS A   9      20.158   3.414  -1.126  1.00  0.87           N  
ATOM    147  H   LYS A   9      21.213   1.082   5.869  1.00  0.87           H  
ATOM    148  HA  LYS A   9      19.911   1.246   3.257  1.00  0.87           H  
ATOM    149 1HB  LYS A   9      21.377   3.062   3.879  1.00  0.87           H  
ATOM    150 2HB  LYS A   9      22.739   1.955   4.063  1.00  0.87           H  
ATOM    151 1HG  LYS A   9      22.955   3.071   1.927  1.00  0.87           H  
ATOM    152 2HG  LYS A   9      22.551   1.376   1.617  1.00  0.87           H  
ATOM    153 1HD  LYS A   9      20.195   1.965   1.206  1.00  0.87           H  
ATOM    154 2HD  LYS A   9      20.520   3.664   1.592  1.00  0.87           H  
ATOM    155 1HE  LYS A   9      22.090   3.774  -0.322  1.00  0.87           H  
ATOM    156 2HE  LYS A   9      21.750   2.073  -0.697  1.00  0.87           H  
ATOM    157 1HZ  LYS A   9      20.453   3.560  -2.072  1.00  0.87           H  
ATOM    158 2HZ  LYS A   9      19.423   2.700  -1.146  1.00  0.87           H  
ATOM    159 3HZ  LYS A   9      19.761   4.261  -0.774  1.00  0.87           H  
ATOM    160  N   VAL A  10      20.453  -0.873   2.360  1.00  0.84           N  
ATOM    161  CA  VAL A  10      20.643  -2.031   1.514  1.00  0.84           C  
ATOM    162  C   VAL A  10      20.926  -1.518   0.111  1.00  0.84           C  
ATOM    163  O   VAL A  10      20.251  -0.596  -0.350  1.00  0.84           O  
ATOM    164  CB  VAL A  10      19.396  -2.937   1.523  1.00  0.84           C  
ATOM    165  CG1 VAL A  10      19.602  -4.059   0.581  1.00  0.84           C  
ATOM    166  CG2 VAL A  10      19.144  -3.438   2.948  1.00  0.84           C  
ATOM    167  H   VAL A  10      19.508  -0.535   2.532  1.00  0.84           H  
ATOM    168  HA  VAL A  10      21.503  -2.595   1.860  1.00  0.84           H  
ATOM    169  HB  VAL A  10      18.528  -2.372   1.185  1.00  0.84           H  
ATOM    170 1HG1 VAL A  10      18.725  -4.703   0.592  1.00  0.84           H  
ATOM    171 2HG1 VAL A  10      19.764  -3.688  -0.427  1.00  0.84           H  
ATOM    172 3HG1 VAL A  10      20.468  -4.597   0.910  1.00  0.84           H  
ATOM    173 1HG2 VAL A  10      18.273  -4.067   2.954  1.00  0.84           H  
ATOM    174 2HG2 VAL A  10      19.980  -4.004   3.302  1.00  0.84           H  
ATOM    175 3HG2 VAL A  10      18.980  -2.589   3.608  1.00  0.84           H  
ATOM    176  N   LYS A  11      21.951  -2.056  -0.541  1.00  0.80           N  
ATOM    177  CA  LYS A  11      22.311  -1.574  -1.868  1.00  0.80           C  
ATOM    178  C   LYS A  11      21.782  -2.451  -3.006  1.00  0.80           C  
ATOM    179  O   LYS A  11      21.253  -1.927  -3.988  1.00  0.80           O  
ATOM    180  CB  LYS A  11      23.826  -1.467  -1.958  1.00  0.80           C  
ATOM    181  CG  LYS A  11      24.404  -0.428  -1.031  1.00  0.80           C  
ATOM    182  CD  LYS A  11      25.898  -0.280  -1.208  1.00  0.80           C  
ATOM    183  CE  LYS A  11      26.429   0.728  -0.223  1.00  0.80           C  
ATOM    184  NZ  LYS A  11      27.886   0.945  -0.347  1.00  0.80           N  
ATOM    185  H   LYS A  11      22.479  -2.817  -0.126  1.00  0.80           H  
ATOM    186  HA  LYS A  11      21.887  -0.579  -1.996  1.00  0.80           H  
ATOM    187 1HB  LYS A  11      24.274  -2.431  -1.700  1.00  0.80           H  
ATOM    188 2HB  LYS A  11      24.123  -1.230  -2.977  1.00  0.80           H  
ATOM    189 1HG  LYS A  11      23.924   0.532  -1.210  1.00  0.80           H  
ATOM    190 2HG  LYS A  11      24.207  -0.724   0.005  1.00  0.80           H  
ATOM    191 1HD  LYS A  11      26.387  -1.246  -1.036  1.00  0.80           H  
ATOM    192 2HD  LYS A  11      26.124   0.047  -2.221  1.00  0.80           H  
ATOM    193 1HE  LYS A  11      25.918   1.678  -0.360  1.00  0.80           H  
ATOM    194 2HE  LYS A  11      26.216   0.360   0.778  1.00  0.80           H  
ATOM    195 1HZ  LYS A  11      28.142   1.615   0.386  1.00  0.80           H  
ATOM    196 2HZ  LYS A  11      28.368   0.077  -0.194  1.00  0.80           H  
ATOM    197 3HZ  LYS A  11      28.117   1.307  -1.255  1.00  0.80           H  
ATOM    198  N   ASP A  12      21.956  -3.766  -2.897  1.00  0.77           N  
ATOM    199  CA  ASP A  12      21.461  -4.699  -3.929  1.00  0.77           C  
ATOM    200  C   ASP A  12      21.605  -6.133  -3.466  1.00  0.77           C  
ATOM    201  O   ASP A  12      22.222  -6.421  -2.453  1.00  0.77           O  
ATOM    202  CB  ASP A  12      22.165  -4.543  -5.306  1.00  0.77           C  
ATOM    203  CG  ASP A  12      21.242  -5.070  -6.560  1.00  0.77           C  
ATOM    204  OD1 ASP A  12      20.168  -5.557  -6.280  1.00  0.77           O  
ATOM    205  OD2 ASP A  12      21.614  -4.974  -7.720  1.00  0.77           O  
ATOM    206  H   ASP A  12      22.416  -4.121  -2.057  1.00  0.77           H  
ATOM    207  HA  ASP A  12      20.400  -4.505  -4.083  1.00  0.77           H  
ATOM    208 1HB  ASP A  12      22.440  -3.509  -5.484  1.00  0.77           H  
ATOM    209 2HB  ASP A  12      23.090  -5.130  -5.295  1.00  0.77           H  
ATOM    210  N   PHE A  13      21.051  -7.040  -4.229  1.00  0.73           N  
ATOM    211  CA  PHE A  13      21.220  -8.453  -3.957  1.00  0.73           C  
ATOM    212  C   PHE A  13      22.697  -8.776  -4.244  1.00  0.73           C  
ATOM    213  O   PHE A  13      23.224  -8.287  -5.241  1.00  0.73           O  
ATOM    214  CB  PHE A  13      20.370  -9.264  -4.902  1.00  0.73           C  
ATOM    215  CG  PHE A  13      20.213 -10.576  -4.476  1.00  0.73           C  
ATOM    216  CD1 PHE A  13      19.208 -10.873  -3.613  1.00  0.73           C  
ATOM    217  CD2 PHE A  13      21.078 -11.507  -4.836  1.00  0.73           C  
ATOM    218  CE1 PHE A  13      19.055 -12.109  -3.157  1.00  0.73           C  
ATOM    219  CE2 PHE A  13      20.958 -12.738  -4.381  1.00  0.73           C  
ATOM    220  CZ  PHE A  13      19.947 -13.068  -3.544  1.00  0.73           C  
ATOM    221  H   PHE A  13      20.511  -6.725  -5.037  1.00  0.73           H  
ATOM    222  HA  PHE A  13      20.981  -8.670  -2.919  1.00  0.73           H  
ATOM    223 1HB  PHE A  13      19.382  -8.807  -4.997  1.00  0.73           H  
ATOM    224 2HB  PHE A  13      20.825  -9.273  -5.894  1.00  0.73           H  
ATOM    225  HD1 PHE A  13      18.528 -10.101  -3.321  1.00  0.73           H  
ATOM    226  HD2 PHE A  13      21.897 -11.242  -5.501  1.00  0.73           H  
ATOM    227  HE1 PHE A  13      18.231 -12.330  -2.489  1.00  0.73           H  
ATOM    228  HE2 PHE A  13      21.673 -13.455  -4.684  1.00  0.73           H  
ATOM    229  HZ  PHE A  13      19.865 -14.068  -3.192  1.00  0.73           H  
ATOM    230  N   ASP A  14      23.386  -9.552  -3.395  1.00  0.69           N  
ATOM    231  CA  ASP A  14      24.792  -9.861  -3.700  1.00  0.69           C  
ATOM    232  C   ASP A  14      24.982 -11.248  -4.328  1.00  0.69           C  
ATOM    233  O   ASP A  14      25.616 -11.373  -5.376  1.00  0.69           O  
ATOM    234  CB  ASP A  14      25.671  -9.790  -2.446  1.00  0.69           C  
ATOM    235  CG  ASP A  14      27.189  -9.740  -2.769  1.00  0.69           C  
ATOM    236  OD1 ASP A  14      27.614  -8.783  -3.396  1.00  0.69           O  
ATOM    237  OD2 ASP A  14      27.900 -10.652  -2.411  1.00  0.69           O  
ATOM    238  H   ASP A  14      22.943  -9.960  -2.581  1.00  0.69           H  
ATOM    239  HA  ASP A  14      25.159  -9.119  -4.407  1.00  0.69           H  
ATOM    240 1HB  ASP A  14      25.413  -8.918  -1.866  1.00  0.69           H  
ATOM    241 2HB  ASP A  14      25.475 -10.659  -1.818  1.00  0.69           H  
ATOM    242  N   HIS A  15      24.474 -12.292  -3.662  1.00  0.66           N  
ATOM    243  CA  HIS A  15      24.678 -13.655  -4.165  1.00  0.66           C  
ATOM    244  C   HIS A  15      23.766 -14.708  -3.537  1.00  0.66           C  
ATOM    245  O   HIS A  15      23.181 -14.502  -2.475  1.00  0.66           O  
ATOM    246  CB  HIS A  15      26.155 -14.132  -4.016  1.00  0.66           C  
ATOM    247  CG  HIS A  15      26.727 -14.314  -2.620  1.00  0.66           C  
ATOM    248  ND1 HIS A  15      27.273 -13.279  -1.864  1.00  0.66           N  
ATOM    249  CD2 HIS A  15      26.870 -15.429  -1.884  1.00  0.66           C  
ATOM    250  CE1 HIS A  15      27.724 -13.770  -0.721  1.00  0.66           C  
ATOM    251  NE2 HIS A  15      27.498 -15.074  -0.710  1.00  0.66           N  
ATOM    252  H   HIS A  15      23.920 -12.122  -2.826  1.00  0.66           H  
ATOM    253  HA  HIS A  15      24.450 -13.651  -5.224  1.00  0.66           H  
ATOM    254 1HB  HIS A  15      26.263 -15.086  -4.534  1.00  0.66           H  
ATOM    255 2HB  HIS A  15      26.806 -13.434  -4.517  1.00  0.66           H  
ATOM    256  HD1 HIS A  15      27.397 -12.294  -2.114  1.00  0.66           H  
ATOM    257  HD2 HIS A  15      26.602 -16.460  -2.086  1.00  0.66           H  
ATOM    258  HE1 HIS A  15      28.190 -13.117   0.024  1.00  0.66           H  
ATOM    259  N   ILE A  16      23.681 -15.861  -4.182  1.00  0.64           N  
ATOM    260  CA  ILE A  16      22.933 -16.983  -3.597  1.00  0.64           C  
ATOM    261  C   ILE A  16      23.822 -18.178  -3.332  1.00  0.64           C  
ATOM    262  O   ILE A  16      24.620 -18.546  -4.192  1.00  0.64           O  
ATOM    263  CB  ILE A  16      21.758 -17.411  -4.475  1.00  0.64           C  
ATOM    264  CG1 ILE A  16      20.852 -16.319  -4.607  1.00  0.64           C  
ATOM    265  CG2 ILE A  16      21.052 -18.548  -3.872  1.00  0.64           C  
ATOM    266  CD1 ILE A  16      19.812 -16.545  -5.547  1.00  0.64           C  
ATOM    267  H   ILE A  16      24.148 -15.934  -5.089  1.00  0.64           H  
ATOM    268  HA  ILE A  16      22.521 -16.667  -2.638  1.00  0.64           H  
ATOM    269  HB  ILE A  16      22.115 -17.674  -5.460  1.00  0.64           H  
ATOM    270 1HG1 ILE A  16      20.415 -16.113  -3.638  1.00  0.64           H  
ATOM    271 2HG1 ILE A  16      21.402 -15.489  -4.928  1.00  0.64           H  
ATOM    272 1HG2 ILE A  16      20.219 -18.824  -4.491  1.00  0.64           H  
ATOM    273 2HG2 ILE A  16      21.715 -19.402  -3.770  1.00  0.64           H  
ATOM    274 3HG2 ILE A  16      20.700 -18.238  -2.896  1.00  0.64           H  
ATOM    275 1HD1 ILE A  16      19.180 -15.681  -5.603  1.00  0.64           H  
ATOM    276 2HD1 ILE A  16      20.247 -16.743  -6.525  1.00  0.64           H  
ATOM    277 3HD1 ILE A  16      19.241 -17.391  -5.209  1.00  0.64           H  
ATOM    278  N   VAL A  17      23.716 -18.763  -2.133  1.00  0.63           N  
ATOM    279  CA  VAL A  17      24.531 -19.928  -1.818  1.00  0.63           C  
ATOM    280  C   VAL A  17      23.690 -21.186  -1.850  1.00  0.63           C  
ATOM    281  O   VAL A  17      22.709 -21.330  -1.099  1.00  0.63           O  
ATOM    282  CB  VAL A  17      25.178 -19.848  -0.434  1.00  0.63           C  
ATOM    283  CG1 VAL A  17      26.013 -21.085  -0.178  1.00  0.63           C  
ATOM    284  CG2 VAL A  17      26.003 -18.601  -0.313  1.00  0.63           C  
ATOM    285  H   VAL A  17      23.033 -18.419  -1.461  1.00  0.63           H  
ATOM    286  HA  VAL A  17      25.317 -20.014  -2.559  1.00  0.63           H  
ATOM    287  HB  VAL A  17      24.406 -19.859   0.301  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17      26.447 -21.028   0.821  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17      25.394 -21.980  -0.250  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17      26.800 -21.127  -0.919  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17      26.441 -18.547   0.684  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17      26.791 -18.612  -1.047  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17      25.363 -17.731  -0.470  1.00  0.63           H  
ATOM    294  N   PHE A  18      24.119 -22.095  -2.703  1.00  0.63           N  
ATOM    295  CA  PHE A  18      23.468 -23.362  -2.947  1.00  0.63           C  
ATOM    296  C   PHE A  18      24.305 -24.424  -2.302  1.00  0.63           C  
ATOM    297  O   PHE A  18      25.533 -24.288  -2.252  1.00  0.63           O  
ATOM    298  CB  PHE A  18      23.453 -23.636  -4.427  1.00  0.63           C  
ATOM    299  CG  PHE A  18      22.746 -22.661  -5.187  1.00  0.63           C  
ATOM    300  CD1 PHE A  18      23.395 -21.503  -5.512  1.00  0.63           C  
ATOM    301  CD2 PHE A  18      21.494 -22.870  -5.637  1.00  0.63           C  
ATOM    302  CE1 PHE A  18      22.817 -20.571  -6.242  1.00  0.63           C  
ATOM    303  CE2 PHE A  18      20.898 -21.922  -6.400  1.00  0.63           C  
ATOM    304  CZ  PHE A  18      21.574 -20.761  -6.701  1.00  0.63           C  
ATOM    305  H   PHE A  18      24.951 -21.864  -3.248  1.00  0.63           H  
ATOM    306  HA  PHE A  18      22.475 -23.367  -2.522  1.00  0.63           H  
ATOM    307 1HB  PHE A  18      24.467 -23.663  -4.779  1.00  0.63           H  
ATOM    308 2HB  PHE A  18      23.003 -24.614  -4.610  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      24.396 -21.344  -5.158  1.00  0.63           H  
ATOM    310  HD2 PHE A  18      20.981 -23.798  -5.386  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      23.359 -19.668  -6.455  1.00  0.63           H  
ATOM    312  HE2 PHE A  18      19.898 -22.083  -6.766  1.00  0.63           H  
ATOM    313  HZ  PHE A  18      21.116 -20.000  -7.306  1.00  0.63           H  
ATOM    314  N   GLU A  19      23.680 -25.487  -1.842  1.00  0.63           N  
ATOM    315  CA  GLU A  19      24.485 -26.549  -1.271  1.00  0.63           C  
ATOM    316  C   GLU A  19      24.388 -27.792  -2.116  1.00  0.63           C  
ATOM    317  O   GLU A  19      23.351 -28.086  -2.693  1.00  0.63           O  
ATOM    318  CB  GLU A  19      24.085 -26.841   0.154  1.00  0.63           C  
ATOM    319  CG  GLU A  19      24.244 -25.705   1.063  1.00  0.63           C  
ATOM    320  CD  GLU A  19      23.976 -26.114   2.404  1.00  0.63           C  
ATOM    321  OE1 GLU A  19      23.805 -27.256   2.608  1.00  0.63           O  
ATOM    322  OE2 GLU A  19      23.914 -25.297   3.267  1.00  0.63           O  
ATOM    323  H   GLU A  19      22.661 -25.542  -1.909  1.00  0.63           H  
ATOM    324  HA  GLU A  19      25.520 -26.233  -1.259  1.00  0.63           H  
ATOM    325 1HB  GLU A  19      23.051 -27.159   0.175  1.00  0.63           H  
ATOM    326 2HB  GLU A  19      24.697 -27.647   0.540  1.00  0.63           H  
ATOM    327 1HG  GLU A  19      25.266 -25.326   0.996  1.00  0.63           H  
ATOM    328 2HG  GLU A  19      23.568 -24.914   0.757  1.00  0.63           H  
ATOM    329  N   ALA A  20      25.462 -28.546  -2.171  1.00  0.64           N  
ATOM    330  CA  ALA A  20      25.470 -29.735  -3.002  1.00  0.64           C  
ATOM    331  C   ALA A  20      26.370 -30.818  -2.450  1.00  0.64           C  
ATOM    332  O   ALA A  20      27.172 -30.579  -1.552  1.00  0.64           O  
ATOM    333  CB  ALA A  20      25.931 -29.353  -4.402  1.00  0.64           C  
ATOM    334  H   ALA A  20      26.304 -28.228  -1.688  1.00  0.64           H  
ATOM    335  HA  ALA A  20      24.453 -30.130  -3.044  1.00  0.64           H  
ATOM    336 1HB  ALA A  20      25.911 -30.228  -5.049  1.00  0.64           H  
ATOM    337 2HB  ALA A  20      25.275 -28.594  -4.805  1.00  0.64           H  
ATOM    338 3HB  ALA A  20      26.946 -28.961  -4.351  1.00  0.64           H  
ATOM    339  N   GLU A  21      26.211 -32.034  -2.971  1.00  0.65           N  
ATOM    340  CA  GLU A  21      27.113 -33.129  -2.624  1.00  0.65           C  
ATOM    341  C   GLU A  21      28.447 -32.958  -3.369  1.00  0.65           C  
ATOM    342  O   GLU A  21      29.475 -33.507  -2.978  1.00  0.65           O  
ATOM    343  CB  GLU A  21      26.496 -34.485  -2.976  1.00  0.65           C  
ATOM    344  CG  GLU A  21      25.268 -34.873  -2.166  1.00  0.65           C  
ATOM    345  CD  GLU A  21      24.746 -36.258  -2.487  1.00  0.65           C  
ATOM    346  OE1 GLU A  21      25.281 -36.890  -3.369  1.00  0.65           O  
ATOM    347  OE2 GLU A  21      23.820 -36.687  -1.837  1.00  0.65           O  
ATOM    348  H   GLU A  21      25.480 -32.194  -3.651  1.00  0.65           H  
ATOM    349  HA  GLU A  21      27.313 -33.094  -1.552  1.00  0.65           H  
ATOM    350 1HB  GLU A  21      26.212 -34.489  -4.028  1.00  0.65           H  
ATOM    351 2HB  GLU A  21      27.244 -35.266  -2.838  1.00  0.65           H  
ATOM    352 1HG  GLU A  21      25.497 -34.810  -1.103  1.00  0.65           H  
ATOM    353 2HG  GLU A  21      24.485 -34.158  -2.393  1.00  0.65           H  
ATOM    354  N   ASP A  22      28.393 -32.209  -4.471  1.00  0.66           N  
ATOM    355  CA  ASP A  22      29.526 -31.924  -5.345  1.00  0.66           C  
ATOM    356  C   ASP A  22      29.375 -30.551  -5.989  1.00  0.66           C  
ATOM    357  O   ASP A  22      28.725 -30.413  -7.032  1.00  0.66           O  
ATOM    358  CB  ASP A  22      29.620 -33.024  -6.422  1.00  0.66           C  
ATOM    359  CG  ASP A  22      30.812 -32.904  -7.441  1.00  0.66           C  
ATOM    360  OD1 ASP A  22      31.373 -31.831  -7.581  1.00  0.66           O  
ATOM    361  OD2 ASP A  22      31.115 -33.881  -8.087  1.00  0.66           O  
ATOM    362  H   ASP A  22      27.504 -31.803  -4.706  1.00  0.66           H  
ATOM    363  HA  ASP A  22      30.438 -31.926  -4.745  1.00  0.66           H  
ATOM    364 1HB  ASP A  22      29.699 -33.995  -5.925  1.00  0.66           H  
ATOM    365 2HB  ASP A  22      28.689 -33.035  -6.992  1.00  0.66           H  
ATOM    366  N   ALA A  23      29.995 -29.534  -5.374  1.00  0.67           N  
ATOM    367  CA  ALA A  23      29.867 -28.167  -5.853  1.00  0.67           C  
ATOM    368  C   ALA A  23      30.390 -27.998  -7.257  1.00  0.67           C  
ATOM    369  O   ALA A  23      29.835 -27.224  -8.034  1.00  0.67           O  
ATOM    370  CB  ALA A  23      30.625 -27.221  -4.948  1.00  0.67           C  
ATOM    371  H   ALA A  23      30.529 -29.697  -4.517  1.00  0.67           H  
ATOM    372  HA  ALA A  23      28.810 -27.904  -5.850  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      30.501 -26.214  -5.308  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      30.242 -27.299  -3.955  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      31.685 -27.480  -4.945  1.00  0.67           H  
ATOM    376  N   ARG A  24      31.480 -28.697  -7.580  1.00  0.68           N  
ATOM    377  CA  ARG A  24      32.117 -28.556  -8.879  1.00  0.68           C  
ATOM    378  C   ARG A  24      31.194 -28.967  -9.990  1.00  0.68           C  
ATOM    379  O   ARG A  24      30.932 -28.189 -10.911  1.00  0.68           O  
ATOM    380  CB  ARG A  24      33.364 -29.412  -8.972  1.00  0.68           C  
ATOM    381  CG  ARG A  24      34.086 -29.309 -10.305  1.00  0.68           C  
ATOM    382  CD  ARG A  24      35.096 -30.376 -10.459  1.00  0.68           C  
ATOM    383  NE  ARG A  24      34.460 -31.692 -10.471  1.00  0.68           N  
ATOM    384  CZ  ARG A  24      33.809 -32.217 -11.534  1.00  0.68           C  
ATOM    385  NH1 ARG A  24      33.726 -31.530 -12.654  1.00  0.68           N  
ATOM    386  NH2 ARG A  24      33.252 -33.416 -11.445  1.00  0.68           N  
ATOM    387  H   ARG A  24      31.865 -29.356  -6.912  1.00  0.68           H  
ATOM    388  HA  ARG A  24      32.393 -27.518  -9.034  1.00  0.68           H  
ATOM    389 1HB  ARG A  24      34.063 -29.119  -8.185  1.00  0.68           H  
ATOM    390 2HB  ARG A  24      33.108 -30.460  -8.806  1.00  0.68           H  
ATOM    391 1HG  ARG A  24      33.364 -29.393 -11.124  1.00  0.68           H  
ATOM    392 2HG  ARG A  24      34.594 -28.344 -10.368  1.00  0.68           H  
ATOM    393 1HD  ARG A  24      35.630 -30.244 -11.400  1.00  0.68           H  
ATOM    394 2HD  ARG A  24      35.797 -30.341  -9.626  1.00  0.68           H  
ATOM    395  HE  ARG A  24      34.491 -32.242  -9.619  1.00  0.68           H  
ATOM    396 1HH1 ARG A  24      34.149 -30.605 -12.718  1.00  0.68           H  
ATOM    397 2HH1 ARG A  24      33.235 -31.903 -13.452  1.00  0.68           H  
ATOM    398 1HH2 ARG A  24      33.315 -33.939 -10.576  1.00  0.68           H  
ATOM    399 2HH2 ARG A  24      32.763 -33.805 -12.233  1.00  0.68           H  
ATOM    400  N   ALA A  25      30.674 -30.188  -9.902  1.00  0.70           N  
ATOM    401  CA  ALA A  25      29.820 -30.668 -10.972  1.00  0.70           C  
ATOM    402  C   ALA A  25      28.583 -29.801 -11.117  1.00  0.70           C  
ATOM    403  O   ALA A  25      28.168 -29.491 -12.243  1.00  0.70           O  
ATOM    404  CB  ALA A  25      29.414 -32.102 -10.723  1.00  0.70           C  
ATOM    405  H   ALA A  25      30.897 -30.790  -9.096  1.00  0.70           H  
ATOM    406  HA  ALA A  25      30.385 -30.612 -11.902  1.00  0.70           H  
ATOM    407 1HB  ALA A  25      28.797 -32.456 -11.542  1.00  0.70           H  
ATOM    408 2HB  ALA A  25      30.307 -32.722 -10.638  1.00  0.70           H  
ATOM    409 3HB  ALA A  25      28.849 -32.156  -9.789  1.00  0.70           H  
ATOM    410  N   GLU A  26      28.005 -29.356  -9.999  1.00  0.73           N  
ATOM    411  CA  GLU A  26      26.806 -28.557 -10.152  1.00  0.73           C  
ATOM    412  C   GLU A  26      27.146 -27.199 -10.732  1.00  0.73           C  
ATOM    413  O   GLU A  26      26.427 -26.701 -11.602  1.00  0.73           O  
ATOM    414  CB  GLU A  26      26.081 -28.393  -8.824  1.00  0.73           C  
ATOM    415  CG  GLU A  26      25.495 -29.695  -8.279  1.00  0.73           C  
ATOM    416  CD  GLU A  26      24.519 -30.355  -9.216  1.00  0.73           C  
ATOM    417  OE1 GLU A  26      23.787 -29.665  -9.873  1.00  0.73           O  
ATOM    418  OE2 GLU A  26      24.507 -31.561  -9.274  1.00  0.73           O  
ATOM    419  H   GLU A  26      28.363 -29.603  -9.070  1.00  0.73           H  
ATOM    420  HA  GLU A  26      26.138 -29.066 -10.846  1.00  0.73           H  
ATOM    421 1HB  GLU A  26      26.782 -28.005  -8.076  1.00  0.73           H  
ATOM    422 2HB  GLU A  26      25.275 -27.669  -8.928  1.00  0.73           H  
ATOM    423 1HG  GLU A  26      26.312 -30.387  -8.081  1.00  0.73           H  
ATOM    424 2HG  GLU A  26      25.000 -29.490  -7.341  1.00  0.73           H  
ATOM    425  N   ALA A  27      28.273 -26.623 -10.310  1.00  0.77           N  
ATOM    426  CA  ALA A  27      28.676 -25.333 -10.814  1.00  0.77           C  
ATOM    427  C   ALA A  27      28.913 -25.387 -12.306  1.00  0.77           C  
ATOM    428  O   ALA A  27      28.493 -24.486 -13.026  1.00  0.77           O  
ATOM    429  CB  ALA A  27      29.933 -24.877 -10.124  1.00  0.77           C  
ATOM    430  H   ALA A  27      28.849 -27.067  -9.597  1.00  0.77           H  
ATOM    431  HA  ALA A  27      27.875 -24.623 -10.614  1.00  0.77           H  
ATOM    432 1HB  ALA A  27      30.208 -23.907 -10.493  1.00  0.77           H  
ATOM    433 2HB  ALA A  27      29.752 -24.824  -9.057  1.00  0.77           H  
ATOM    434 3HB  ALA A  27      30.738 -25.587 -10.321  1.00  0.77           H  
ATOM    435  N   ASP A  28      29.532 -26.470 -12.794  1.00  0.81           N  
ATOM    436  CA  ASP A  28      29.782 -26.584 -14.224  1.00  0.81           C  
ATOM    437  C   ASP A  28      28.473 -26.648 -14.995  1.00  0.81           C  
ATOM    438  O   ASP A  28      28.316 -25.996 -16.041  1.00  0.81           O  
ATOM    439  CB  ASP A  28      30.601 -27.842 -14.552  1.00  0.81           C  
ATOM    440  CG  ASP A  28      32.092 -27.788 -14.133  1.00  0.81           C  
ATOM    441  OD1 ASP A  28      32.586 -26.724 -13.809  1.00  0.81           O  
ATOM    442  OD2 ASP A  28      32.734 -28.821 -14.180  1.00  0.81           O  
ATOM    443  H   ASP A  28      29.861 -27.198 -12.156  1.00  0.81           H  
ATOM    444  HA  ASP A  28      30.336 -25.705 -14.551  1.00  0.81           H  
ATOM    445 1HB  ASP A  28      30.141 -28.696 -14.042  1.00  0.81           H  
ATOM    446 2HB  ASP A  28      30.544 -28.039 -15.621  1.00  0.81           H  
ATOM    447  N   ARG A  29      27.496 -27.386 -14.455  1.00  0.85           N  
ATOM    448  CA  ARG A  29      26.210 -27.489 -15.127  1.00  0.85           C  
ATOM    449  C   ARG A  29      25.487 -26.157 -15.149  1.00  0.85           C  
ATOM    450  O   ARG A  29      24.925 -25.777 -16.179  1.00  0.85           O  
ATOM    451  CB  ARG A  29      25.334 -28.534 -14.466  1.00  0.85           C  
ATOM    452  CG  ARG A  29      25.773 -29.966 -14.706  1.00  0.85           C  
ATOM    453  CD  ARG A  29      24.897 -30.916 -14.004  1.00  0.85           C  
ATOM    454  NE  ARG A  29      23.533 -30.882 -14.531  1.00  0.85           N  
ATOM    455  CZ  ARG A  29      22.471 -31.432 -13.899  1.00  0.85           C  
ATOM    456  NH1 ARG A  29      22.658 -32.056 -12.754  1.00  0.85           N  
ATOM    457  NH2 ARG A  29      21.255 -31.348 -14.417  1.00  0.85           N  
ATOM    458  H   ARG A  29      27.663 -27.911 -13.592  1.00  0.85           H  
ATOM    459  HA  ARG A  29      26.384 -27.801 -16.157  1.00  0.85           H  
ATOM    460 1HB  ARG A  29      25.325 -28.369 -13.388  1.00  0.85           H  
ATOM    461 2HB  ARG A  29      24.309 -28.432 -14.822  1.00  0.85           H  
ATOM    462 1HG  ARG A  29      25.724 -30.180 -15.777  1.00  0.85           H  
ATOM    463 2HG  ARG A  29      26.794 -30.101 -14.350  1.00  0.85           H  
ATOM    464 1HD  ARG A  29      25.284 -31.927 -14.117  1.00  0.85           H  
ATOM    465 2HD  ARG A  29      24.862 -30.656 -12.940  1.00  0.85           H  
ATOM    466  HE  ARG A  29      23.377 -30.393 -15.433  1.00  0.85           H  
ATOM    467 1HH1 ARG A  29      23.595 -32.121 -12.367  1.00  0.85           H  
ATOM    468 2HH1 ARG A  29      21.881 -32.469 -12.264  1.00  0.85           H  
ATOM    469 1HH2 ARG A  29      21.105 -30.864 -15.296  1.00  0.85           H  
ATOM    470 2HH2 ARG A  29      20.475 -31.762 -13.936  1.00  0.85           H  
ATOM    471  N   PHE A  30      25.534 -25.414 -14.042  1.00  0.87           N  
ATOM    472  CA  PHE A  30      24.875 -24.120 -14.010  1.00  0.87           C  
ATOM    473  C   PHE A  30      25.629 -23.080 -14.794  1.00  0.87           C  
ATOM    474  O   PHE A  30      25.025 -22.193 -15.383  1.00  0.87           O  
ATOM    475  CB  PHE A  30      24.665 -23.623 -12.595  1.00  0.87           C  
ATOM    476  CG  PHE A  30      23.571 -24.297 -11.914  1.00  0.87           C  
ATOM    477  CD1 PHE A  30      23.825 -25.112 -10.870  1.00  0.87           C  
ATOM    478  CD2 PHE A  30      22.263 -24.123 -12.333  1.00  0.87           C  
ATOM    479  CE1 PHE A  30      22.830 -25.744 -10.211  1.00  0.87           C  
ATOM    480  CE2 PHE A  30      21.244 -24.760 -11.688  1.00  0.87           C  
ATOM    481  CZ  PHE A  30      21.523 -25.571 -10.605  1.00  0.87           C  
ATOM    482  H   PHE A  30      26.009 -25.769 -13.210  1.00  0.87           H  
ATOM    483  HA  PHE A  30      23.891 -24.232 -14.465  1.00  0.87           H  
ATOM    484 1HB  PHE A  30      25.579 -23.794 -12.018  1.00  0.87           H  
ATOM    485 2HB  PHE A  30      24.473 -22.560 -12.598  1.00  0.87           H  
ATOM    486  HD1 PHE A  30      24.855 -25.247 -10.547  1.00  0.87           H  
ATOM    487  HD2 PHE A  30      22.052 -23.474 -13.180  1.00  0.87           H  
ATOM    488  HE1 PHE A  30      23.092 -26.379  -9.373  1.00  0.87           H  
ATOM    489  HE2 PHE A  30      20.217 -24.620 -12.024  1.00  0.87           H  
ATOM    490  HZ  PHE A  30      20.718 -26.079 -10.074  1.00  0.87           H  
ATOM    491  N   ALA A  31      26.948 -23.188 -14.865  1.00  0.89           N  
ATOM    492  CA  ALA A  31      27.690 -22.204 -15.623  1.00  0.89           C  
ATOM    493  C   ALA A  31      27.229 -22.248 -17.063  1.00  0.89           C  
ATOM    494  O   ALA A  31      26.816 -21.230 -17.635  1.00  0.89           O  
ATOM    495  CB  ALA A  31      29.183 -22.492 -15.537  1.00  0.89           C  
ATOM    496  H   ALA A  31      27.442 -23.917 -14.363  1.00  0.89           H  
ATOM    497  HA  ALA A  31      27.480 -21.215 -15.223  1.00  0.89           H  
ATOM    498 1HB  ALA A  31      29.730 -21.742 -16.108  1.00  0.89           H  
ATOM    499 2HB  ALA A  31      29.496 -22.467 -14.504  1.00  0.89           H  
ATOM    500 3HB  ALA A  31      29.384 -23.482 -15.944  1.00  0.89           H  
ATOM    501  N   HIS A  32      27.153 -23.466 -17.611  1.00  0.89           N  
ATOM    502  CA  HIS A  32      26.730 -23.641 -18.990  1.00  0.89           C  
ATOM    503  C   HIS A  32      25.230 -23.438 -19.126  1.00  0.89           C  
ATOM    504  O   HIS A  32      24.756 -22.849 -20.097  1.00  0.89           O  
ATOM    505  CB  HIS A  32      27.113 -25.039 -19.477  1.00  0.89           C  
ATOM    506  CG  HIS A  32      28.592 -25.240 -19.604  1.00  0.89           C  
ATOM    507  ND1 HIS A  32      29.390 -25.507 -18.516  1.00  0.89           N  
ATOM    508  CD2 HIS A  32      29.415 -25.224 -20.680  1.00  0.89           C  
ATOM    509  CE1 HIS A  32      30.641 -25.643 -18.908  1.00  0.89           C  
ATOM    510  NE2 HIS A  32      30.690 -25.476 -20.222  1.00  0.89           N  
ATOM    511  H   HIS A  32      27.458 -24.283 -17.072  1.00  0.89           H  
ATOM    512  HA  HIS A  32      27.227 -22.905 -19.621  1.00  0.89           H  
ATOM    513 1HB  HIS A  32      26.730 -25.783 -18.767  1.00  0.89           H  
ATOM    514 2HB  HIS A  32      26.646 -25.235 -20.443  1.00  0.89           H  
ATOM    515  HD1 HIS A  32      29.063 -25.603 -17.555  1.00  0.89           H  
ATOM    516  HD2 HIS A  32      29.240 -25.058 -21.743  1.00  0.89           H  
ATOM    517  HE1 HIS A  32      31.425 -25.861 -18.180  1.00  0.89           H  
ATOM    518  N   GLY A  33      24.482 -23.927 -18.140  1.00  0.88           N  
ATOM    519  CA  GLY A  33      23.032 -23.868 -18.092  1.00  0.88           C  
ATOM    520  C   GLY A  33      22.480 -22.455 -18.062  1.00  0.88           C  
ATOM    521  O   GLY A  33      21.580 -22.135 -18.815  1.00  0.88           O  
ATOM    522  H   GLY A  33      24.935 -24.403 -17.370  1.00  0.88           H  
ATOM    523 1HA  GLY A  33      22.630 -24.386 -18.960  1.00  0.88           H  
ATOM    524 2HA  GLY A  33      22.697 -24.409 -17.209  1.00  0.88           H  
ATOM    525  N   LEU A  34      22.977 -21.634 -17.155  1.00  0.86           N  
ATOM    526  CA  LEU A  34      22.530 -20.263 -16.996  1.00  0.86           C  
ATOM    527  C   LEU A  34      23.221 -19.254 -17.894  1.00  0.86           C  
ATOM    528  O   LEU A  34      22.576 -18.314 -18.362  1.00  0.86           O  
ATOM    529  CB  LEU A  34      22.754 -19.845 -15.552  1.00  0.86           C  
ATOM    530  CG  LEU A  34      21.917 -20.549 -14.550  1.00  0.86           C  
ATOM    531  CD1 LEU A  34      22.380 -20.228 -13.193  1.00  0.86           C  
ATOM    532  CD2 LEU A  34      20.531 -20.051 -14.705  1.00  0.86           C  
ATOM    533  H   LEU A  34      23.712 -21.965 -16.547  1.00  0.86           H  
ATOM    534  HA  LEU A  34      21.465 -20.234 -17.215  1.00  0.86           H  
ATOM    535 1HB  LEU A  34      23.790 -20.034 -15.299  1.00  0.86           H  
ATOM    536 2HB  LEU A  34      22.568 -18.785 -15.455  1.00  0.86           H  
ATOM    537  HG  LEU A  34      21.973 -21.624 -14.704  1.00  0.86           H  
ATOM    538 1HD1 LEU A  34      21.747 -20.733 -12.465  1.00  0.86           H  
ATOM    539 2HD1 LEU A  34      23.406 -20.562 -13.079  1.00  0.86           H  
ATOM    540 3HD1 LEU A  34      22.324 -19.156 -13.051  1.00  0.86           H  
ATOM    541 1HD2 LEU A  34      19.878 -20.528 -13.976  1.00  0.86           H  
ATOM    542 2HD2 LEU A  34      20.547 -19.001 -14.548  1.00  0.86           H  
ATOM    543 3HD2 LEU A  34      20.180 -20.246 -15.707  1.00  0.86           H  
ATOM    544  N   GLY A  35      24.515 -19.437 -18.164  1.00  0.84           N  
ATOM    545  CA  GLY A  35      25.225 -18.427 -18.929  1.00  0.84           C  
ATOM    546  C   GLY A  35      26.087 -17.565 -18.067  1.00  0.84           C  
ATOM    547  O   GLY A  35      26.163 -16.344 -18.265  1.00  0.84           O  
ATOM    548  H   GLY A  35      25.041 -20.241 -17.828  1.00  0.84           H  
ATOM    549 1HA  GLY A  35      25.840 -18.904 -19.686  1.00  0.84           H  
ATOM    550 2HA  GLY A  35      24.510 -17.795 -19.415  1.00  0.84           H  
ATOM    551  N   LEU A  36      26.666 -18.199 -17.064  1.00  0.81           N  
ATOM    552  CA  LEU A  36      27.543 -17.553 -16.118  1.00  0.81           C  
ATOM    553  C   LEU A  36      28.940 -18.099 -16.344  1.00  0.81           C  
ATOM    554  O   LEU A  36      29.080 -19.257 -16.729  1.00  0.81           O  
ATOM    555  CB  LEU A  36      27.079 -17.871 -14.703  1.00  0.81           C  
ATOM    556  CG  LEU A  36      25.635 -17.538 -14.360  1.00  0.81           C  
ATOM    557  CD1 LEU A  36      25.361 -17.970 -12.966  1.00  0.81           C  
ATOM    558  CD2 LEU A  36      25.393 -16.106 -14.512  1.00  0.81           C  
ATOM    559  H   LEU A  36      26.554 -19.210 -17.023  1.00  0.81           H  
ATOM    560  HA  LEU A  36      27.552 -16.482 -16.287  1.00  0.81           H  
ATOM    561 1HB  LEU A  36      27.224 -18.929 -14.525  1.00  0.81           H  
ATOM    562 2HB  LEU A  36      27.706 -17.315 -14.016  1.00  0.81           H  
ATOM    563  HG  LEU A  36      24.976 -18.077 -15.021  1.00  0.81           H  
ATOM    564 1HD1 LEU A  36      24.328 -17.740 -12.726  1.00  0.81           H  
ATOM    565 2HD1 LEU A  36      25.535 -19.042 -12.874  1.00  0.81           H  
ATOM    566 3HD1 LEU A  36      26.023 -17.431 -12.283  1.00  0.81           H  
ATOM    567 1HD2 LEU A  36      24.362 -15.888 -14.272  1.00  0.81           H  
ATOM    568 2HD2 LEU A  36      26.050 -15.546 -13.846  1.00  0.81           H  
ATOM    569 3HD2 LEU A  36      25.586 -15.839 -15.535  1.00  0.81           H  
ATOM    570  N   ARG A  37      29.978 -17.311 -16.140  1.00  0.78           N  
ATOM    571  CA  ARG A  37      31.293 -17.922 -16.262  1.00  0.78           C  
ATOM    572  C   ARG A  37      31.747 -18.294 -14.878  1.00  0.78           C  
ATOM    573  O   ARG A  37      31.262 -17.731 -13.897  1.00  0.78           O  
ATOM    574  CB  ARG A  37      32.312 -16.999 -16.887  1.00  0.78           C  
ATOM    575  CG  ARG A  37      32.659 -15.807 -16.062  1.00  0.78           C  
ATOM    576  CD  ARG A  37      33.816 -15.067 -16.590  1.00  0.78           C  
ATOM    577  NE  ARG A  37      35.055 -15.832 -16.449  1.00  0.78           N  
ATOM    578  CZ  ARG A  37      36.257 -15.418 -16.904  1.00  0.78           C  
ATOM    579  NH1 ARG A  37      36.370 -14.239 -17.501  1.00  0.78           N  
ATOM    580  NH2 ARG A  37      37.325 -16.174 -16.756  1.00  0.78           N  
ATOM    581  H   ARG A  37      29.865 -16.338 -15.846  1.00  0.78           H  
ATOM    582  HA  ARG A  37      31.233 -18.826 -16.868  1.00  0.78           H  
ATOM    583 1HB  ARG A  37      33.237 -17.555 -17.086  1.00  0.78           H  
ATOM    584 2HB  ARG A  37      31.927 -16.651 -17.839  1.00  0.78           H  
ATOM    585 1HG  ARG A  37      31.807 -15.132 -15.995  1.00  0.78           H  
ATOM    586 2HG  ARG A  37      32.920 -16.160 -15.086  1.00  0.78           H  
ATOM    587 1HD  ARG A  37      33.662 -14.858 -17.648  1.00  0.78           H  
ATOM    588 2HD  ARG A  37      33.928 -14.136 -16.046  1.00  0.78           H  
ATOM    589  HE  ARG A  37      35.012 -16.741 -15.936  1.00  0.78           H  
ATOM    590 1HH1 ARG A  37      35.559 -13.647 -17.616  1.00  0.78           H  
ATOM    591 2HH1 ARG A  37      37.272 -13.925 -17.837  1.00  0.78           H  
ATOM    592 1HH2 ARG A  37      37.248 -17.094 -16.316  1.00  0.78           H  
ATOM    593 2HH2 ARG A  37      38.211 -15.834 -17.079  1.00  0.78           H  
ATOM    594  N   ARG A  38      32.697 -19.190 -14.760  1.00  0.75           N  
ATOM    595  CA  ARG A  38      33.235 -19.434 -13.450  1.00  0.75           C  
ATOM    596  C   ARG A  38      34.274 -18.364 -13.229  1.00  0.75           C  
ATOM    597  O   ARG A  38      35.008 -18.002 -14.159  1.00  0.75           O  
ATOM    598  CB  ARG A  38      33.783 -20.838 -13.343  1.00  0.75           C  
ATOM    599  CG  ARG A  38      34.160 -21.299 -11.997  1.00  0.75           C  
ATOM    600  CD  ARG A  38      34.402 -22.774 -12.038  1.00  0.75           C  
ATOM    601  NE  ARG A  38      35.520 -23.100 -12.862  1.00  0.75           N  
ATOM    602  CZ  ARG A  38      35.750 -24.306 -13.405  1.00  0.75           C  
ATOM    603  NH1 ARG A  38      34.910 -25.300 -13.200  1.00  0.75           N  
ATOM    604  NH2 ARG A  38      36.817 -24.485 -14.156  1.00  0.75           N  
ATOM    605  H   ARG A  38      33.088 -19.690 -15.553  1.00  0.75           H  
ATOM    606  HA  ARG A  38      32.464 -19.306 -12.701  1.00  0.75           H  
ATOM    607 1HB  ARG A  38      33.070 -21.548 -13.758  1.00  0.75           H  
ATOM    608 2HB  ARG A  38      34.683 -20.900 -13.920  1.00  0.75           H  
ATOM    609 1HG  ARG A  38      35.053 -20.790 -11.665  1.00  0.75           H  
ATOM    610 2HG  ARG A  38      33.350 -21.072 -11.321  1.00  0.75           H  
ATOM    611 1HD  ARG A  38      34.611 -23.147 -11.045  1.00  0.75           H  
ATOM    612 2HD  ARG A  38      33.520 -23.280 -12.437  1.00  0.75           H  
ATOM    613  HE  ARG A  38      36.181 -22.369 -13.050  1.00  0.75           H  
ATOM    614 1HH1 ARG A  38      34.075 -25.168 -12.635  1.00  0.75           H  
ATOM    615 2HH1 ARG A  38      35.074 -26.206 -13.628  1.00  0.75           H  
ATOM    616 1HH2 ARG A  38      37.446 -23.710 -14.316  1.00  0.75           H  
ATOM    617 2HH2 ARG A  38      36.992 -25.386 -14.580  1.00  0.75           H  
ATOM    618  N   VAL A  39      34.299 -17.796 -12.034  1.00  0.72           N  
ATOM    619  CA  VAL A  39      35.287 -16.765 -11.771  1.00  0.72           C  
ATOM    620  C   VAL A  39      36.223 -17.102 -10.637  1.00  0.72           C  
ATOM    621  O   VAL A  39      37.411 -16.781 -10.717  1.00  0.72           O  
ATOM    622  CB  VAL A  39      34.582 -15.412 -11.467  1.00  0.72           C  
ATOM    623  CG1 VAL A  39      33.806 -14.964 -12.670  1.00  0.72           C  
ATOM    624  CG2 VAL A  39      33.589 -15.529 -10.294  1.00  0.72           C  
ATOM    625  H   VAL A  39      33.640 -18.096 -11.314  1.00  0.72           H  
ATOM    626  HA  VAL A  39      35.894 -16.629 -12.668  1.00  0.72           H  
ATOM    627  HB  VAL A  39      35.339 -14.660 -11.245  1.00  0.72           H  
ATOM    628 1HG1 VAL A  39      33.346 -14.006 -12.460  1.00  0.72           H  
ATOM    629 2HG1 VAL A  39      34.481 -14.863 -13.517  1.00  0.72           H  
ATOM    630 3HG1 VAL A  39      33.036 -15.700 -12.890  1.00  0.72           H  
ATOM    631 1HG2 VAL A  39      33.113 -14.579 -10.150  1.00  0.72           H  
ATOM    632 2HG2 VAL A  39      32.833 -16.260 -10.545  1.00  0.72           H  
ATOM    633 3HG2 VAL A  39      34.081 -15.812  -9.373  1.00  0.72           H  
ATOM    634  N   GLU A  40      35.722 -17.763  -9.592  1.00  0.70           N  
ATOM    635  CA  GLU A  40      36.609 -18.067  -8.476  1.00  0.70           C  
ATOM    636  C   GLU A  40      36.286 -19.401  -7.789  1.00  0.70           C  
ATOM    637  O   GLU A  40      35.133 -19.830  -7.731  1.00  0.70           O  
ATOM    638  CB  GLU A  40      36.662 -16.932  -7.450  1.00  0.70           C  
ATOM    639  CG  GLU A  40      37.161 -15.558  -7.955  1.00  0.70           C  
ATOM    640  CD  GLU A  40      37.435 -14.567  -6.876  1.00  0.70           C  
ATOM    641  OE1 GLU A  40      37.272 -14.901  -5.742  1.00  0.70           O  
ATOM    642  OE2 GLU A  40      37.845 -13.474  -7.189  1.00  0.70           O  
ATOM    643  H   GLU A  40      34.739 -18.032  -9.578  1.00  0.70           H  
ATOM    644  HA  GLU A  40      37.612 -18.154  -8.880  1.00  0.70           H  
ATOM    645 1HB  GLU A  40      35.705 -16.795  -7.009  1.00  0.70           H  
ATOM    646 2HB  GLU A  40      37.352 -17.225  -6.701  1.00  0.70           H  
ATOM    647 1HG  GLU A  40      38.056 -15.690  -8.494  1.00  0.70           H  
ATOM    648 2HG  GLU A  40      36.421 -15.130  -8.622  1.00  0.70           H  
ATOM    649  N   ARG A  41      37.313 -20.058  -7.255  1.00  0.69           N  
ATOM    650  CA  ARG A  41      37.136 -21.328  -6.552  1.00  0.69           C  
ATOM    651  C   ARG A  41      37.858 -21.433  -5.217  1.00  0.69           C  
ATOM    652  O   ARG A  41      38.853 -20.756  -4.959  1.00  0.69           O  
ATOM    653  CB  ARG A  41      37.596 -22.506  -7.396  1.00  0.69           C  
ATOM    654  CG  ARG A  41      36.802 -22.768  -8.649  1.00  0.69           C  
ATOM    655  CD  ARG A  41      37.270 -24.000  -9.357  1.00  0.69           C  
ATOM    656  NE  ARG A  41      36.974 -25.232  -8.602  1.00  0.69           N  
ATOM    657  CZ  ARG A  41      37.456 -26.456  -8.920  1.00  0.69           C  
ATOM    658  NH1 ARG A  41      38.245 -26.589  -9.965  1.00  0.69           N  
ATOM    659  NH2 ARG A  41      37.159 -27.534  -8.197  1.00  0.69           N  
ATOM    660  H   ARG A  41      38.238 -19.652  -7.344  1.00  0.69           H  
ATOM    661  HA  ARG A  41      36.074 -21.450  -6.363  1.00  0.69           H  
ATOM    662 1HB  ARG A  41      38.634 -22.351  -7.689  1.00  0.69           H  
ATOM    663 2HB  ARG A  41      37.557 -23.412  -6.792  1.00  0.69           H  
ATOM    664 1HG  ARG A  41      35.772 -22.873  -8.400  1.00  0.69           H  
ATOM    665 2HG  ARG A  41      36.901 -21.937  -9.302  1.00  0.69           H  
ATOM    666 1HD  ARG A  41      36.785 -24.074 -10.327  1.00  0.69           H  
ATOM    667 2HD  ARG A  41      38.347 -23.941  -9.501  1.00  0.69           H  
ATOM    668  HE  ARG A  41      36.374 -25.157  -7.787  1.00  0.69           H  
ATOM    669 1HH1 ARG A  41      38.492 -25.784 -10.519  1.00  0.69           H  
ATOM    670 2HH1 ARG A  41      38.618 -27.498 -10.201  1.00  0.69           H  
ATOM    671 1HH2 ARG A  41      36.553 -27.499  -7.362  1.00  0.69           H  
ATOM    672 2HH2 ARG A  41      37.546 -28.427  -8.454  1.00  0.69           H  
ATOM    673  N   ALA A  42      37.355 -22.323  -4.374  1.00  0.70           N  
ATOM    674  CA  ALA A  42      37.985 -22.648  -3.105  1.00  0.70           C  
ATOM    675  C   ALA A  42      37.825 -24.122  -2.808  1.00  0.70           C  
ATOM    676  O   ALA A  42      36.866 -24.753  -3.239  1.00  0.70           O  
ATOM    677  CB  ALA A  42      37.386 -21.842  -1.985  1.00  0.70           C  
ATOM    678  H   ALA A  42      36.482 -22.777  -4.621  1.00  0.70           H  
ATOM    679  HA  ALA A  42      39.040 -22.427  -3.175  1.00  0.70           H  
ATOM    680 1HB  ALA A  42      37.891 -22.106  -1.058  1.00  0.70           H  
ATOM    681 2HB  ALA A  42      37.535 -20.796  -2.193  1.00  0.70           H  
ATOM    682 3HB  ALA A  42      36.325 -22.059  -1.896  1.00  0.70           H  
ATOM    683  N   GLY A  43      38.758 -24.671  -2.053  1.00  0.71           N  
ATOM    684  CA  GLY A  43      38.688 -26.081  -1.654  1.00  0.71           C  
ATOM    685  C   GLY A  43      40.034 -26.576  -1.154  1.00  0.71           C  
ATOM    686  O   GLY A  43      40.902 -25.778  -0.779  1.00  0.71           O  
ATOM    687  H   GLY A  43      39.534 -24.094  -1.753  1.00  0.71           H  
ATOM    688 1HA  GLY A  43      37.947 -26.200  -0.864  1.00  0.71           H  
ATOM    689 2HA  GLY A  43      38.357 -26.689  -2.495  1.00  0.71           H  
ATOM    690  N   LEU A  44      40.258 -27.885  -1.209  1.00  0.73           N  
ATOM    691  CA  LEU A  44      41.503 -28.450  -0.684  1.00  0.73           C  
ATOM    692  C   LEU A  44      42.726 -27.881  -1.409  1.00  0.73           C  
ATOM    693  O   LEU A  44      43.773 -27.657  -0.801  1.00  0.73           O  
ATOM    694  CB  LEU A  44      41.458 -29.974  -0.800  1.00  0.73           C  
ATOM    695  CG  LEU A  44      40.465 -30.634   0.132  1.00  0.73           C  
ATOM    696  CD1 LEU A  44      40.349 -32.118  -0.163  1.00  0.73           C  
ATOM    697  CD2 LEU A  44      40.930 -30.405   1.575  1.00  0.73           C  
ATOM    698  H   LEU A  44      39.533 -28.499  -1.555  1.00  0.73           H  
ATOM    699  HA  LEU A  44      41.575 -28.189   0.372  1.00  0.73           H  
ATOM    700 1HB  LEU A  44      41.201 -30.244  -1.821  1.00  0.73           H  
ATOM    701 2HB  LEU A  44      42.448 -30.370  -0.574  1.00  0.73           H  
ATOM    702  HG  LEU A  44      39.495 -30.187  -0.023  1.00  0.73           H  
ATOM    703 1HD1 LEU A  44      39.622 -32.565   0.515  1.00  0.73           H  
ATOM    704 2HD1 LEU A  44      40.019 -32.260  -1.190  1.00  0.73           H  
ATOM    705 3HD1 LEU A  44      41.317 -32.594  -0.020  1.00  0.73           H  
ATOM    706 1HD2 LEU A  44      40.227 -30.847   2.267  1.00  0.73           H  
ATOM    707 2HD2 LEU A  44      41.910 -30.856   1.720  1.00  0.73           H  
ATOM    708 3HD2 LEU A  44      40.995 -29.335   1.756  1.00  0.73           H  
ATOM    709  N   GLU A  45      42.559 -27.541  -2.684  1.00  0.74           N  
ATOM    710  CA  GLU A  45      43.614 -26.961  -3.513  1.00  0.74           C  
ATOM    711  C   GLU A  45      44.083 -25.591  -2.989  1.00  0.74           C  
ATOM    712  O   GLU A  45      45.163 -25.118  -3.346  1.00  0.74           O  
ATOM    713  CB  GLU A  45      43.124 -26.810  -4.960  1.00  0.74           C  
ATOM    714  CG  GLU A  45      42.899 -28.133  -5.692  1.00  0.74           C  
ATOM    715  CD  GLU A  45      42.420 -27.959  -7.120  1.00  0.74           C  
ATOM    716  OE1 GLU A  45      42.192 -26.842  -7.526  1.00  0.74           O  
ATOM    717  OE2 GLU A  45      42.283 -28.949  -7.801  1.00  0.74           O  
ATOM    718  H   GLU A  45      41.664 -27.726  -3.109  1.00  0.74           H  
ATOM    719  HA  GLU A  45      44.470 -27.637  -3.500  1.00  0.74           H  
ATOM    720 1HB  GLU A  45      42.184 -26.257  -4.965  1.00  0.74           H  
ATOM    721 2HB  GLU A  45      43.848 -26.228  -5.529  1.00  0.74           H  
ATOM    722 1HG  GLU A  45      43.835 -28.690  -5.701  1.00  0.74           H  
ATOM    723 2HG  GLU A  45      42.167 -28.718  -5.136  1.00  0.74           H  
ATOM    724  N   THR A  46      43.232 -24.934  -2.188  1.00  0.75           N  
ATOM    725  CA  THR A  46      43.487 -23.611  -1.637  1.00  0.75           C  
ATOM    726  C   THR A  46      43.727 -23.692  -0.119  1.00  0.75           C  
ATOM    727  O   THR A  46      43.799 -22.662   0.554  1.00  0.75           O  
ATOM    728  CB  THR A  46      42.283 -22.675  -1.877  1.00  0.75           C  
ATOM    729  OG1 THR A  46      41.148 -23.202  -1.160  1.00  0.75           O  
ATOM    730  CG2 THR A  46      41.972 -22.611  -3.374  1.00  0.75           C  
ATOM    731  H   THR A  46      42.371 -25.388  -1.909  1.00  0.75           H  
ATOM    732  HA  THR A  46      44.376 -23.193  -2.108  1.00  0.75           H  
ATOM    733  HB  THR A  46      42.511 -21.676  -1.513  1.00  0.75           H  
ATOM    734  HG1 THR A  46      41.292 -24.161  -1.028  1.00  0.75           H  
ATOM    735 1HG2 THR A  46      41.136 -21.948  -3.547  1.00  0.75           H  
ATOM    736 2HG2 THR A  46      42.842 -22.226  -3.903  1.00  0.75           H  
ATOM    737 3HG2 THR A  46      41.732 -23.609  -3.747  1.00  0.75           H  
ATOM    738  N   GLY A  47      43.801 -24.915   0.430  1.00  0.73           N  
ATOM    739  CA  GLY A  47      43.972 -25.119   1.870  1.00  0.73           C  
ATOM    740  C   GLY A  47      42.666 -25.166   2.691  1.00  0.73           C  
ATOM    741  O   GLY A  47      42.707 -25.221   3.918  1.00  0.73           O  
ATOM    742  H   GLY A  47      43.763 -25.744  -0.161  1.00  0.73           H  
ATOM    743 1HA  GLY A  47      44.514 -26.053   2.021  1.00  0.73           H  
ATOM    744 2HA  GLY A  47      44.610 -24.330   2.262  1.00  0.73           H  
ATOM    745  N   ASN A  48      41.512 -25.140   2.024  1.00  0.70           N  
ATOM    746  CA  ASN A  48      40.213 -25.167   2.699  1.00  0.70           C  
ATOM    747  C   ASN A  48      39.806 -26.591   3.006  1.00  0.70           C  
ATOM    748  O   ASN A  48      39.440 -27.345   2.110  1.00  0.70           O  
ATOM    749  CB  ASN A  48      39.153 -24.490   1.864  1.00  0.70           C  
ATOM    750  CG  ASN A  48      37.810 -24.427   2.512  1.00  0.70           C  
ATOM    751  OD1 ASN A  48      37.437 -25.140   3.479  1.00  0.70           O  
ATOM    752  ND2 ASN A  48      37.027 -23.556   1.964  1.00  0.70           N  
ATOM    753  H   ASN A  48      41.520 -25.133   1.011  1.00  0.70           H  
ATOM    754  HA  ASN A  48      40.296 -24.635   3.641  1.00  0.70           H  
ATOM    755 1HB  ASN A  48      39.477 -23.476   1.628  1.00  0.70           H  
ATOM    756 2HB  ASN A  48      39.045 -25.011   0.946  1.00  0.70           H  
ATOM    757 1HD2 ASN A  48      36.095 -23.434   2.295  1.00  0.70           H  
ATOM    758 2HD2 ASN A  48      37.356 -23.016   1.193  1.00  0.70           H  
ATOM    759  N   ARG A  49      39.888 -26.974   4.270  1.00  0.67           N  
ATOM    760  CA  ARG A  49      39.629 -28.348   4.666  1.00  0.67           C  
ATOM    761  C   ARG A  49      38.187 -28.612   5.075  1.00  0.67           C  
ATOM    762  O   ARG A  49      37.862 -29.725   5.477  1.00  0.67           O  
ATOM    763  CB  ARG A  49      40.516 -28.733   5.826  1.00  0.67           C  
ATOM    764  CG  ARG A  49      41.989 -28.669   5.539  1.00  0.67           C  
ATOM    765  CD  ARG A  49      42.771 -29.079   6.721  1.00  0.67           C  
ATOM    766  NE  ARG A  49      42.695 -30.525   6.968  1.00  0.67           N  
ATOM    767  CZ  ARG A  49      43.564 -31.420   6.435  1.00  0.67           C  
ATOM    768  NH1 ARG A  49      44.539 -30.998   5.653  1.00  0.67           N  
ATOM    769  NH2 ARG A  49      43.458 -32.708   6.695  1.00  0.67           N  
ATOM    770  H   ARG A  49      40.166 -26.293   4.979  1.00  0.67           H  
ATOM    771  HA  ARG A  49      39.866 -28.993   3.825  1.00  0.67           H  
ATOM    772 1HB  ARG A  49      40.307 -28.078   6.676  1.00  0.67           H  
ATOM    773 2HB  ARG A  49      40.281 -29.748   6.131  1.00  0.67           H  
ATOM    774 1HG  ARG A  49      42.232 -29.328   4.708  1.00  0.67           H  
ATOM    775 2HG  ARG A  49      42.260 -27.639   5.287  1.00  0.67           H  
ATOM    776 1HD  ARG A  49      43.814 -28.810   6.576  1.00  0.67           H  
ATOM    777 2HD  ARG A  49      42.382 -28.562   7.603  1.00  0.67           H  
ATOM    778  HE  ARG A  49      41.912 -30.877   7.550  1.00  0.67           H  
ATOM    779 1HH1 ARG A  49      44.634 -30.012   5.449  1.00  0.67           H  
ATOM    780 2HH1 ARG A  49      45.192 -31.660   5.258  1.00  0.67           H  
ATOM    781 1HH2 ARG A  49      42.733 -33.046   7.311  1.00  0.67           H  
ATOM    782 2HH2 ARG A  49      44.117 -33.356   6.294  1.00  0.67           H  
ATOM    783  N   GLU A  50      37.322 -27.603   4.981  1.00  0.64           N  
ATOM    784  CA  GLU A  50      35.936 -27.807   5.403  1.00  0.64           C  
ATOM    785  C   GLU A  50      34.963 -27.813   4.226  1.00  0.64           C  
ATOM    786  O   GLU A  50      33.995 -28.585   4.218  1.00  0.64           O  
ATOM    787  CB  GLU A  50      35.529 -26.792   6.468  1.00  0.64           C  
ATOM    788  CG  GLU A  50      34.229 -27.178   7.166  1.00  0.64           C  
ATOM    789  CD  GLU A  50      33.943 -26.452   8.489  1.00  0.64           C  
ATOM    790  OE1 GLU A  50      34.668 -25.531   8.835  1.00  0.64           O  
ATOM    791  OE2 GLU A  50      33.036 -26.891   9.199  1.00  0.64           O  
ATOM    792  H   GLU A  50      37.620 -26.704   4.604  1.00  0.64           H  
ATOM    793  HA  GLU A  50      35.867 -28.783   5.865  1.00  0.64           H  
ATOM    794 1HB  GLU A  50      36.317 -26.702   7.220  1.00  0.64           H  
ATOM    795 2HB  GLU A  50      35.393 -25.809   6.007  1.00  0.64           H  
ATOM    796 1HG  GLU A  50      33.420 -26.989   6.479  1.00  0.64           H  
ATOM    797 2HG  GLU A  50      34.245 -28.243   7.346  1.00  0.64           H  
ATOM    798  N   HIS A  51      35.194 -26.966   3.220  1.00  0.62           N  
ATOM    799  CA  HIS A  51      34.280 -26.955   2.078  1.00  0.62           C  
ATOM    800  C   HIS A  51      34.950 -26.606   0.757  1.00  0.62           C  
ATOM    801  O   HIS A  51      35.961 -25.904   0.707  1.00  0.62           O  
ATOM    802  CB  HIS A  51      33.120 -25.975   2.297  1.00  0.62           C  
ATOM    803  CG  HIS A  51      33.471 -24.489   2.263  1.00  0.62           C  
ATOM    804  ND1 HIS A  51      33.567 -23.790   1.089  1.00  0.62           N  
ATOM    805  CD2 HIS A  51      33.691 -23.594   3.251  1.00  0.62           C  
ATOM    806  CE1 HIS A  51      33.854 -22.524   1.332  1.00  0.62           C  
ATOM    807  NE2 HIS A  51      33.963 -22.349   2.644  1.00  0.62           N  
ATOM    808  H   HIS A  51      35.987 -26.331   3.261  1.00  0.62           H  
ATOM    809  HA  HIS A  51      33.840 -27.939   1.960  1.00  0.62           H  
ATOM    810 1HB  HIS A  51      32.339 -26.173   1.566  1.00  0.62           H  
ATOM    811 2HB  HIS A  51      32.724 -26.169   3.253  1.00  0.62           H  
ATOM    812  HD1 HIS A  51      33.416 -24.175   0.174  1.00  0.62           H  
ATOM    813  HD2 HIS A  51      33.696 -23.716   4.335  1.00  0.62           H  
ATOM    814  HE1 HIS A  51      33.977 -21.831   0.505  1.00  0.62           H  
ATOM    815  N   GLU A  52      34.330 -27.053  -0.317  1.00  0.62           N  
ATOM    816  CA  GLU A  52      34.713 -26.695  -1.672  1.00  0.62           C  
ATOM    817  C   GLU A  52      33.677 -25.719  -2.176  1.00  0.62           C  
ATOM    818  O   GLU A  52      32.486 -25.880  -1.908  1.00  0.62           O  
ATOM    819  CB  GLU A  52      34.809 -27.925  -2.586  1.00  0.62           C  
ATOM    820  CG  GLU A  52      35.230 -27.639  -4.041  1.00  0.62           C  
ATOM    821  CD  GLU A  52      35.367 -28.893  -4.859  1.00  0.62           C  
ATOM    822  OE1 GLU A  52      35.176 -29.949  -4.306  1.00  0.62           O  
ATOM    823  OE2 GLU A  52      35.693 -28.814  -6.030  1.00  0.62           O  
ATOM    824  H   GLU A  52      33.519 -27.654  -0.186  1.00  0.62           H  
ATOM    825  HA  GLU A  52      35.675 -26.195  -1.651  1.00  0.62           H  
ATOM    826 1HB  GLU A  52      35.534 -28.620  -2.174  1.00  0.62           H  
ATOM    827 2HB  GLU A  52      33.843 -28.434  -2.606  1.00  0.62           H  
ATOM    828 1HG  GLU A  52      34.482 -26.995  -4.508  1.00  0.62           H  
ATOM    829 2HG  GLU A  52      36.176 -27.106  -4.039  1.00  0.62           H  
ATOM    830  N   ALA A  53      34.100 -24.663  -2.841  1.00  0.63           N  
ATOM    831  CA  ALA A  53      33.118 -23.716  -3.320  1.00  0.63           C  
ATOM    832  C   ALA A  53      33.506 -23.054  -4.612  1.00  0.63           C  
ATOM    833  O   ALA A  53      34.669 -22.724  -4.860  1.00  0.63           O  
ATOM    834  CB  ALA A  53      32.860 -22.656  -2.273  1.00  0.63           C  
ATOM    835  H   ALA A  53      35.091 -24.562  -3.041  1.00  0.63           H  
ATOM    836  HA  ALA A  53      32.212 -24.265  -3.509  1.00  0.63           H  
ATOM    837 1HB  ALA A  53      32.098 -21.970  -2.642  1.00  0.63           H  
ATOM    838 2HB  ALA A  53      32.514 -23.134  -1.377  1.00  0.63           H  
ATOM    839 3HB  ALA A  53      33.758 -22.132  -2.064  1.00  0.63           H  
ATOM    840  N   ILE A  54      32.500 -22.880  -5.451  1.00  0.65           N  
ATOM    841  CA  ILE A  54      32.650 -22.241  -6.740  1.00  0.65           C  
ATOM    842  C   ILE A  54      31.735 -21.057  -6.986  1.00  0.65           C  
ATOM    843  O   ILE A  54      30.515 -21.155  -6.795  1.00  0.65           O  
ATOM    844  CB  ILE A  54      32.465 -23.257  -7.850  1.00  0.65           C  
ATOM    845  CG1 ILE A  54      33.475 -24.398  -7.708  1.00  0.65           C  
ATOM    846  CG2 ILE A  54      32.572 -22.582  -9.152  1.00  0.65           C  
ATOM    847  CD1 ILE A  54      32.940 -25.553  -6.973  1.00  0.65           C  
ATOM    848  H   ILE A  54      31.581 -23.218  -5.162  1.00  0.65           H  
ATOM    849  HA  ILE A  54      33.672 -21.866  -6.809  1.00  0.65           H  
ATOM    850  HB  ILE A  54      31.477 -23.709  -7.761  1.00  0.65           H  
ATOM    851 1HG1 ILE A  54      33.774 -24.730  -8.701  1.00  0.65           H  
ATOM    852 2HG1 ILE A  54      34.351 -24.048  -7.175  1.00  0.65           H  
ATOM    853 1HG2 ILE A  54      32.433 -23.307  -9.941  1.00  0.65           H  
ATOM    854 2HG2 ILE A  54      31.810 -21.808  -9.239  1.00  0.65           H  
ATOM    855 3HG2 ILE A  54      33.557 -22.130  -9.218  1.00  0.65           H  
ATOM    856 1HD1 ILE A  54      33.692 -26.345  -6.910  1.00  0.65           H  
ATOM    857 2HD1 ILE A  54      32.647 -25.269  -5.976  1.00  0.65           H  
ATOM    858 3HD1 ILE A  54      32.083 -25.897  -7.501  1.00  0.65           H  
ATOM    859  N   LEU A  55      32.327 -19.935  -7.383  1.00  0.68           N  
ATOM    860  CA  LEU A  55      31.602 -18.725  -7.715  1.00  0.68           C  
ATOM    861  C   LEU A  55      31.424 -18.577  -9.209  1.00  0.68           C  
ATOM    862  O   LEU A  55      32.420 -18.590  -9.964  1.00  0.68           O  
ATOM    863  CB  LEU A  55      32.382 -17.514  -7.212  1.00  0.68           C  
ATOM    864  CG  LEU A  55      32.181 -17.144  -5.812  1.00  0.68           C  
ATOM    865  CD1 LEU A  55      32.157 -18.353  -5.020  1.00  0.68           C  
ATOM    866  CD2 LEU A  55      33.310 -16.324  -5.350  1.00  0.68           C  
ATOM    867  H   LEU A  55      33.341 -19.932  -7.490  1.00  0.68           H  
ATOM    868  HA  LEU A  55      30.619 -18.757  -7.246  1.00  0.68           H  
ATOM    869 1HB  LEU A  55      33.444 -17.700  -7.356  1.00  0.68           H  
ATOM    870 2HB  LEU A  55      32.100 -16.650  -7.818  1.00  0.68           H  
ATOM    871  HG  LEU A  55      31.255 -16.597  -5.715  1.00  0.68           H  
ATOM    872 1HD1 LEU A  55      32.003 -18.088  -3.990  1.00  0.68           H  
ATOM    873 2HD1 LEU A  55      31.348 -18.961  -5.358  1.00  0.68           H  
ATOM    874 3HD1 LEU A  55      33.099 -18.884  -5.145  1.00  0.68           H  
ATOM    875 1HD2 LEU A  55      33.160 -16.048  -4.311  1.00  0.68           H  
ATOM    876 2HD2 LEU A  55      34.220 -16.892  -5.440  1.00  0.68           H  
ATOM    877 3HD2 LEU A  55      33.382 -15.456  -5.946  1.00  0.68           H  
ATOM    878  N   LEU A  56      30.174 -18.387  -9.621  1.00  0.73           N  
ATOM    879  CA  LEU A  56      29.825 -18.160 -11.011  1.00  0.73           C  
ATOM    880  C   LEU A  56      29.348 -16.719 -11.179  1.00  0.73           C  
ATOM    881  O   LEU A  56      28.700 -16.181 -10.275  1.00  0.73           O  
ATOM    882  CB  LEU A  56      28.717 -19.105 -11.474  1.00  0.73           C  
ATOM    883  CG  LEU A  56      28.912 -20.606 -11.306  1.00  0.73           C  
ATOM    884  CD1 LEU A  56      27.669 -21.294 -11.869  1.00  0.73           C  
ATOM    885  CD2 LEU A  56      30.164 -21.042 -12.001  1.00  0.73           C  
ATOM    886  H   LEU A  56      29.426 -18.415  -8.923  1.00  0.73           H  
ATOM    887  HA  LEU A  56      30.707 -18.310 -11.620  1.00  0.73           H  
ATOM    888 1HB  LEU A  56      27.802 -18.832 -10.957  1.00  0.73           H  
ATOM    889 2HB  LEU A  56      28.577 -18.936 -12.528  1.00  0.73           H  
ATOM    890  HG  LEU A  56      28.978 -20.858 -10.242  1.00  0.73           H  
ATOM    891 1HD1 LEU A  56      27.759 -22.371 -11.755  1.00  0.73           H  
ATOM    892 2HD1 LEU A  56      26.788 -20.951 -11.361  1.00  0.73           H  
ATOM    893 3HD1 LEU A  56      27.582 -21.051 -12.914  1.00  0.73           H  
ATOM    894 1HD2 LEU A  56      30.295 -22.111 -11.896  1.00  0.73           H  
ATOM    895 2HD2 LEU A  56      30.103 -20.781 -13.054  1.00  0.73           H  
ATOM    896 3HD2 LEU A  56      30.998 -20.532 -11.548  1.00  0.73           H  
ATOM    897  N   GLN A  57      29.616 -16.097 -12.329  1.00  0.77           N  
ATOM    898  CA  GLN A  57      29.163 -14.716 -12.523  1.00  0.77           C  
ATOM    899  C   GLN A  57      28.893 -14.250 -13.955  1.00  0.77           C  
ATOM    900  O   GLN A  57      29.558 -14.651 -14.921  1.00  0.77           O  
ATOM    901  CB  GLN A  57      30.165 -13.724 -11.889  1.00  0.77           C  
ATOM    902  CG  GLN A  57      29.729 -12.221 -11.940  1.00  0.77           C  
ATOM    903  CD  GLN A  57      30.678 -11.285 -11.238  1.00  0.77           C  
ATOM    904  OE1 GLN A  57      30.923 -11.376 -10.040  1.00  0.77           O  
ATOM    905  NE2 GLN A  57      31.229 -10.350 -11.995  1.00  0.77           N  
ATOM    906  H   GLN A  57      30.153 -16.581 -13.042  1.00  0.77           H  
ATOM    907  HA  GLN A  57      28.224 -14.621 -11.991  1.00  0.77           H  
ATOM    908 1HB  GLN A  57      30.338 -13.992 -10.848  1.00  0.77           H  
ATOM    909 2HB  GLN A  57      31.101 -13.802 -12.408  1.00  0.77           H  
ATOM    910 1HG  GLN A  57      29.709 -11.885 -12.971  1.00  0.77           H  
ATOM    911 2HG  GLN A  57      28.739 -12.107 -11.491  1.00  0.77           H  
ATOM    912 1HE2 GLN A  57      31.868  -9.688 -11.606  1.00  0.77           H  
ATOM    913 2HE2 GLN A  57      30.987 -10.292 -12.968  1.00  0.77           H  
ATOM    914  N   SER A  58      27.895 -13.374 -14.063  1.00  0.81           N  
ATOM    915  CA  SER A  58      27.582 -12.615 -15.281  1.00  0.81           C  
ATOM    916  C   SER A  58      27.002 -11.298 -14.805  1.00  0.81           C  
ATOM    917  O   SER A  58      26.217 -11.285 -13.863  1.00  0.81           O  
ATOM    918  CB  SER A  58      26.603 -13.320 -16.182  1.00  0.81           C  
ATOM    919  OG  SER A  58      26.337 -12.565 -17.332  1.00  0.81           O  
ATOM    920  H   SER A  58      27.355 -13.191 -13.207  1.00  0.81           H  
ATOM    921  HA  SER A  58      28.501 -12.417 -15.834  1.00  0.81           H  
ATOM    922 1HB  SER A  58      27.015 -14.273 -16.479  1.00  0.81           H  
ATOM    923 2HB  SER A  58      25.675 -13.496 -15.647  1.00  0.81           H  
ATOM    924  HG  SER A  58      25.605 -11.942 -17.116  1.00  0.81           H  
ATOM    925  N   GLY A  59      27.417 -10.184 -15.387  1.00  0.84           N  
ATOM    926  CA  GLY A  59      26.891  -8.917 -14.890  1.00  0.84           C  
ATOM    927  C   GLY A  59      27.237  -8.816 -13.406  1.00  0.84           C  
ATOM    928  O   GLY A  59      28.396  -8.986 -13.024  1.00  0.84           O  
ATOM    929  H   GLY A  59      28.063 -10.216 -16.163  1.00  0.84           H  
ATOM    930 1HA  GLY A  59      27.329  -8.083 -15.439  1.00  0.84           H  
ATOM    931 2HA  GLY A  59      25.811  -8.880 -15.029  1.00  0.84           H  
ATOM    932  N   GLU A  60      26.224  -8.528 -12.589  1.00  0.84           N  
ATOM    933  CA  GLU A  60      26.342  -8.421 -11.133  1.00  0.84           C  
ATOM    934  C   GLU A  60      25.688  -9.631 -10.444  1.00  0.84           C  
ATOM    935  O   GLU A  60      25.472  -9.639  -9.228  1.00  0.84           O  
ATOM    936  CB  GLU A  60      25.709  -7.117 -10.642  1.00  0.84           C  
ATOM    937  CG  GLU A  60      26.389  -5.825 -11.142  1.00  0.84           C  
ATOM    938  CD  GLU A  60      27.793  -5.669 -10.634  1.00  0.84           C  
ATOM    939  OE1 GLU A  60      28.006  -5.934  -9.469  1.00  0.84           O  
ATOM    940  OE2 GLU A  60      28.645  -5.272 -11.385  1.00  0.84           O  
ATOM    941  H   GLU A  60      25.296  -8.426 -12.998  1.00  0.84           H  
ATOM    942  HA  GLU A  60      27.399  -8.418 -10.870  1.00  0.84           H  
ATOM    943 1HB  GLU A  60      24.672  -7.083 -10.981  1.00  0.84           H  
ATOM    944 2HB  GLU A  60      25.693  -7.109  -9.549  1.00  0.84           H  
ATOM    945 1HG  GLU A  60      26.391  -5.811 -12.234  1.00  0.84           H  
ATOM    946 2HG  GLU A  60      25.812  -4.977 -10.794  1.00  0.84           H  
ATOM    947  N   LEU A  61      25.344 -10.634 -11.241  1.00  0.82           N  
ATOM    948  CA  LEU A  61      24.652 -11.846 -10.816  1.00  0.82           C  
ATOM    949  C   LEU A  61      25.641 -12.866 -10.314  1.00  0.82           C  
ATOM    950  O   LEU A  61      26.440 -13.377 -11.104  1.00  0.82           O  
ATOM    951  CB  LEU A  61      23.977 -12.459 -12.031  1.00  0.82           C  
ATOM    952  CG  LEU A  61      22.913 -13.495 -11.875  1.00  0.82           C  
ATOM    953  CD1 LEU A  61      22.313 -13.625 -13.187  1.00  0.82           C  
ATOM    954  CD2 LEU A  61      23.463 -14.811 -11.357  1.00  0.82           C  
ATOM    955  H   LEU A  61      25.587 -10.564 -12.230  1.00  0.82           H  
ATOM    956  HA  LEU A  61      23.938 -11.603 -10.031  1.00  0.82           H  
ATOM    957 1HB  LEU A  61      23.574 -11.661 -12.638  1.00  0.82           H  
ATOM    958 2HB  LEU A  61      24.760 -12.932 -12.620  1.00  0.82           H  
ATOM    959  HG  LEU A  61      22.158 -13.145 -11.233  1.00  0.82           H  
ATOM    960 1HD1 LEU A  61      21.526 -14.323 -13.165  1.00  0.82           H  
ATOM    961 2HD1 LEU A  61      21.927 -12.656 -13.506  1.00  0.82           H  
ATOM    962 3HD1 LEU A  61      23.082 -13.959 -13.867  1.00  0.82           H  
ATOM    963 1HD2 LEU A  61      22.659 -15.543 -11.291  1.00  0.82           H  
ATOM    964 2HD2 LEU A  61      24.227 -15.176 -12.024  1.00  0.82           H  
ATOM    965 3HD2 LEU A  61      23.892 -14.668 -10.375  1.00  0.82           H  
ATOM    966  N   ARG A  62      25.633 -13.159  -9.019  1.00  0.77           N  
ATOM    967  CA  ARG A  62      26.620 -14.093  -8.494  1.00  0.77           C  
ATOM    968  C   ARG A  62      25.968 -15.284  -7.801  1.00  0.77           C  
ATOM    969  O   ARG A  62      25.100 -15.118  -6.937  1.00  0.77           O  
ATOM    970  CB  ARG A  62      27.527 -13.370  -7.507  1.00  0.77           C  
ATOM    971  CG  ARG A  62      28.333 -12.244  -8.110  1.00  0.77           C  
ATOM    972  CD  ARG A  62      29.127 -11.465  -7.108  1.00  0.77           C  
ATOM    973  NE  ARG A  62      29.840 -10.396  -7.776  1.00  0.77           N  
ATOM    974  CZ  ARG A  62      29.312  -9.180  -7.993  1.00  0.77           C  
ATOM    975  NH1 ARG A  62      28.091  -8.922  -7.559  1.00  0.77           N  
ATOM    976  NH2 ARG A  62      30.000  -8.251  -8.639  1.00  0.77           N  
ATOM    977  H   ARG A  62      24.969 -12.712  -8.399  1.00  0.77           H  
ATOM    978  HA  ARG A  62      27.224 -14.464  -9.319  1.00  0.77           H  
ATOM    979 1HB  ARG A  62      26.924 -12.945  -6.732  1.00  0.77           H  
ATOM    980 2HB  ARG A  62      28.212 -14.084  -7.047  1.00  0.77           H  
ATOM    981 1HG  ARG A  62      29.030 -12.671  -8.825  1.00  0.77           H  
ATOM    982 2HG  ARG A  62      27.676 -11.544  -8.622  1.00  0.77           H  
ATOM    983 1HD  ARG A  62      28.455 -11.021  -6.361  1.00  0.77           H  
ATOM    984 2HD  ARG A  62      29.852 -12.101  -6.606  1.00  0.77           H  
ATOM    985  HE  ARG A  62      30.774 -10.588  -8.142  1.00  0.77           H  
ATOM    986 1HH1 ARG A  62      27.562  -9.639  -7.066  1.00  0.77           H  
ATOM    987 2HH1 ARG A  62      27.672  -8.010  -7.707  1.00  0.77           H  
ATOM    988 1HH2 ARG A  62      30.920  -8.449  -8.972  1.00  0.77           H  
ATOM    989 2HH2 ARG A  62      29.582  -7.340  -8.820  1.00  0.77           H  
ATOM    990  N   LEU A  63      26.371 -16.478  -8.209  1.00  0.73           N  
ATOM    991  CA  LEU A  63      25.852 -17.686  -7.580  1.00  0.73           C  
ATOM    992  C   LEU A  63      27.028 -18.451  -6.991  1.00  0.73           C  
ATOM    993  O   LEU A  63      28.084 -18.566  -7.617  1.00  0.73           O  
ATOM    994  CB  LEU A  63      25.081 -18.568  -8.570  1.00  0.73           C  
ATOM    995  CG  LEU A  63      23.855 -17.939  -9.317  1.00  0.73           C  
ATOM    996  CD1 LEU A  63      23.286 -18.981 -10.213  1.00  0.73           C  
ATOM    997  CD2 LEU A  63      22.769 -17.410  -8.371  1.00  0.73           C  
ATOM    998  H   LEU A  63      27.086 -16.524  -8.939  1.00  0.73           H  
ATOM    999  HA  LEU A  63      25.180 -17.417  -6.765  1.00  0.73           H  
ATOM   1000 1HB  LEU A  63      25.782 -18.869  -9.342  1.00  0.73           H  
ATOM   1001 2HB  LEU A  63      24.758 -19.461  -8.067  1.00  0.73           H  
ATOM   1002  HG  LEU A  63      24.221 -17.122  -9.929  1.00  0.73           H  
ATOM   1003 1HD1 LEU A  63      22.462 -18.552 -10.774  1.00  0.73           H  
ATOM   1004 2HD1 LEU A  63      24.050 -19.340 -10.886  1.00  0.73           H  
ATOM   1005 3HD1 LEU A  63      22.926 -19.814  -9.609  1.00  0.73           H  
ATOM   1006 1HD2 LEU A  63      21.955 -16.978  -8.957  1.00  0.73           H  
ATOM   1007 2HD2 LEU A  63      22.382 -18.196  -7.778  1.00  0.73           H  
ATOM   1008 3HD2 LEU A  63      23.185 -16.651  -7.721  1.00  0.73           H  
ATOM   1009  N   VAL A  64      26.854 -18.982  -5.794  1.00  0.68           N  
ATOM   1010  CA  VAL A  64      27.910 -19.718  -5.120  1.00  0.68           C  
ATOM   1011  C   VAL A  64      27.484 -21.146  -4.812  1.00  0.68           C  
ATOM   1012  O   VAL A  64      26.477 -21.371  -4.145  1.00  0.68           O  
ATOM   1013  CB  VAL A  64      28.282 -18.988  -3.816  1.00  0.68           C  
ATOM   1014  CG1 VAL A  64      29.369 -19.748  -3.070  1.00  0.68           C  
ATOM   1015  CG2 VAL A  64      28.664 -17.565  -4.130  1.00  0.68           C  
ATOM   1016  H   VAL A  64      25.969 -18.856  -5.314  1.00  0.68           H  
ATOM   1017  HA  VAL A  64      28.784 -19.747  -5.767  1.00  0.68           H  
ATOM   1018  HB  VAL A  64      27.417 -18.974  -3.174  1.00  0.68           H  
ATOM   1019 1HG1 VAL A  64      29.600 -19.243  -2.129  1.00  0.68           H  
ATOM   1020 2HG1 VAL A  64      29.007 -20.725  -2.877  1.00  0.68           H  
ATOM   1021 3HG1 VAL A  64      30.256 -19.822  -3.656  1.00  0.68           H  
ATOM   1022 1HG2 VAL A  64      28.910 -17.040  -3.213  1.00  0.68           H  
ATOM   1023 2HG2 VAL A  64      29.502 -17.569  -4.775  1.00  0.68           H  
ATOM   1024 3HG2 VAL A  64      27.837 -17.063  -4.622  1.00  0.68           H  
ATOM   1025  N   PHE A  65      28.253 -22.112  -5.283  1.00  0.65           N  
ATOM   1026  CA  PHE A  65      27.917 -23.509  -5.050  1.00  0.65           C  
ATOM   1027  C   PHE A  65      28.896 -24.083  -4.070  1.00  0.65           C  
ATOM   1028  O   PHE A  65      30.099 -24.016  -4.300  1.00  0.65           O  
ATOM   1029  CB  PHE A  65      27.909 -24.255  -6.377  1.00  0.65           C  
ATOM   1030  CG  PHE A  65      26.804 -23.721  -7.239  1.00  0.65           C  
ATOM   1031  CD1 PHE A  65      27.008 -22.590  -8.017  1.00  0.65           C  
ATOM   1032  CD2 PHE A  65      25.552 -24.304  -7.235  1.00  0.65           C  
ATOM   1033  CE1 PHE A  65      25.982 -22.060  -8.758  1.00  0.65           C  
ATOM   1034  CE2 PHE A  65      24.526 -23.767  -7.978  1.00  0.65           C  
ATOM   1035  CZ  PHE A  65      24.741 -22.638  -8.743  1.00  0.65           C  
ATOM   1036  H   PHE A  65      29.079 -21.862  -5.833  1.00  0.65           H  
ATOM   1037  HA  PHE A  65      26.922 -23.572  -4.607  1.00  0.65           H  
ATOM   1038 1HB  PHE A  65      28.861 -24.122  -6.892  1.00  0.65           H  
ATOM   1039 2HB  PHE A  65      27.752 -25.323  -6.213  1.00  0.65           H  
ATOM   1040  HD1 PHE A  65      27.996 -22.111  -8.022  1.00  0.65           H  
ATOM   1041  HD2 PHE A  65      25.377 -25.191  -6.617  1.00  0.65           H  
ATOM   1042  HE1 PHE A  65      26.154 -21.177  -9.340  1.00  0.65           H  
ATOM   1043  HE2 PHE A  65      23.538 -24.228  -7.954  1.00  0.65           H  
ATOM   1044  HZ  PHE A  65      23.924 -22.210  -9.328  1.00  0.65           H  
ATOM   1045  N   VAL A  66      28.392 -24.586  -2.941  1.00  0.64           N  
ATOM   1046  CA  VAL A  66      29.271 -25.048  -1.878  1.00  0.64           C  
ATOM   1047  C   VAL A  66      28.978 -26.492  -1.473  1.00  0.64           C  
ATOM   1048  O   VAL A  66      27.814 -26.875  -1.339  1.00  0.64           O  
ATOM   1049  CB  VAL A  66      29.105 -24.150  -0.631  1.00  0.64           C  
ATOM   1050  CG1 VAL A  66      30.097 -24.551   0.422  1.00  0.64           C  
ATOM   1051  CG2 VAL A  66      29.240 -22.729  -1.012  1.00  0.64           C  
ATOM   1052  H   VAL A  66      27.382 -24.600  -2.794  1.00  0.64           H  
ATOM   1053  HA  VAL A  66      30.294 -24.982  -2.226  1.00  0.64           H  
ATOM   1054  HB  VAL A  66      28.107 -24.300  -0.210  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  66      29.974 -23.913   1.286  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  66      29.958 -25.583   0.705  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  66      31.093 -24.423   0.025  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  66      29.100 -22.096  -0.142  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  66      30.204 -22.553  -1.431  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  66      28.473 -22.516  -1.742  1.00  0.64           H  
ATOM   1061  N   SER A  67      30.025 -27.283  -1.280  1.00  0.65           N  
ATOM   1062  CA  SER A  67      29.821 -28.637  -0.799  1.00  0.65           C  
ATOM   1063  C   SER A  67      30.843 -28.965   0.284  1.00  0.65           C  
ATOM   1064  O   SER A  67      32.003 -28.578   0.186  1.00  0.65           O  
ATOM   1065  CB  SER A  67      29.908 -29.627  -1.952  1.00  0.65           C  
ATOM   1066  OG  SER A  67      31.137 -29.600  -2.604  1.00  0.65           O  
ATOM   1067  H   SER A  67      30.960 -26.911  -1.448  1.00  0.65           H  
ATOM   1068  HA  SER A  67      28.815 -28.687  -0.400  1.00  0.65           H  
ATOM   1069 1HB  SER A  67      29.726 -30.634  -1.583  1.00  0.65           H  
ATOM   1070 2HB  SER A  67      29.117 -29.399  -2.662  1.00  0.65           H  
ATOM   1071  HG  SER A  67      31.780 -29.921  -1.955  1.00  0.65           H  
ATOM   1072  N   PRO A  68      30.457 -29.693   1.331  1.00  0.67           N  
ATOM   1073  CA  PRO A  68      31.324 -30.065   2.422  1.00  0.67           C  
ATOM   1074  C   PRO A  68      32.374 -31.071   2.004  1.00  0.67           C  
ATOM   1075  O   PRO A  68      32.138 -31.916   1.139  1.00  0.67           O  
ATOM   1076  CB  PRO A  68      30.342 -30.650   3.436  1.00  0.67           C  
ATOM   1077  CG  PRO A  68      29.154 -31.128   2.608  1.00  0.67           C  
ATOM   1078  CD  PRO A  68      29.061 -30.170   1.457  1.00  0.67           C  
ATOM   1079  HA  PRO A  68      31.802 -29.163   2.830  1.00  0.67           H  
ATOM   1080 1HB  PRO A  68      30.840 -31.468   3.986  1.00  0.67           H  
ATOM   1081 2HB  PRO A  68      30.070 -29.893   4.181  1.00  0.67           H  
ATOM   1082 1HG  PRO A  68      29.305 -32.167   2.284  1.00  0.67           H  
ATOM   1083 2HG  PRO A  68      28.237 -31.113   3.216  1.00  0.67           H  
ATOM   1084 1HD  PRO A  68      28.737 -30.728   0.564  1.00  0.67           H  
ATOM   1085 2HD  PRO A  68      28.375 -29.340   1.707  1.00  0.67           H  
ATOM   1086  N   LEU A  69      33.500 -31.016   2.680  1.00  0.71           N  
ATOM   1087  CA  LEU A  69      34.570 -31.978   2.512  1.00  0.71           C  
ATOM   1088  C   LEU A  69      34.448 -33.084   3.540  1.00  0.71           C  
ATOM   1089  O   LEU A  69      33.791 -32.921   4.569  1.00  0.71           O  
ATOM   1090  CB  LEU A  69      35.907 -31.252   2.570  1.00  0.71           C  
ATOM   1091  CG  LEU A  69      36.081 -30.229   1.443  1.00  0.71           C  
ATOM   1092  CD1 LEU A  69      37.288 -29.422   1.673  1.00  0.71           C  
ATOM   1093  CD2 LEU A  69      36.213 -30.972   0.134  1.00  0.71           C  
ATOM   1094  H   LEU A  69      33.630 -30.252   3.345  1.00  0.71           H  
ATOM   1095  HA  LEU A  69      34.480 -32.425   1.525  1.00  0.71           H  
ATOM   1096 1HB  LEU A  69      35.990 -30.729   3.528  1.00  0.71           H  
ATOM   1097 2HB  LEU A  69      36.712 -31.974   2.501  1.00  0.71           H  
ATOM   1098  HG  LEU A  69      35.233 -29.584   1.399  1.00  0.71           H  
ATOM   1099 1HD1 LEU A  69      37.427 -28.701   0.865  1.00  0.71           H  
ATOM   1100 2HD1 LEU A  69      37.188 -28.898   2.584  1.00  0.71           H  
ATOM   1101 3HD1 LEU A  69      38.125 -30.069   1.733  1.00  0.71           H  
ATOM   1102 1HD2 LEU A  69      36.339 -30.255  -0.675  1.00  0.71           H  
ATOM   1103 2HD2 LEU A  69      37.081 -31.629   0.172  1.00  0.71           H  
ATOM   1104 3HD2 LEU A  69      35.313 -31.565  -0.044  1.00  0.71           H  
ATOM   1105  N   ASP A  70      35.069 -34.224   3.253  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      35.034 -35.363   4.159  1.00  0.75           C  
ATOM   1107  C   ASP A  70      35.346 -34.909   5.579  1.00  0.75           C  
ATOM   1108  O   ASP A  70      36.445 -34.417   5.805  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      36.052 -36.429   3.727  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      36.044 -37.753   4.582  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      35.829 -37.710   5.791  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      36.259 -38.786   3.994  1.00  0.75           O  
ATOM   1113  H   ASP A  70      35.578 -34.301   2.385  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      34.056 -35.811   4.074  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      35.865 -36.701   2.688  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      37.054 -36.004   3.770  1.00  0.75           H  
ATOM   1117  N   PRO A  71      34.430 -35.093   6.561  1.00  0.80           N  
ATOM   1118  CA  PRO A  71      34.552 -34.676   7.948  1.00  0.80           C  
ATOM   1119  C   PRO A  71      35.898 -35.033   8.550  1.00  0.80           C  
ATOM   1120  O   PRO A  71      36.435 -34.283   9.360  1.00  0.80           O  
ATOM   1121  CB  PRO A  71      33.426 -35.465   8.625  1.00  0.80           C  
ATOM   1122  CG  PRO A  71      32.384 -35.621   7.555  1.00  0.80           C  
ATOM   1123  CD  PRO A  71      33.159 -35.803   6.274  1.00  0.80           C  
ATOM   1124  HA  PRO A  71      34.363 -33.598   8.011  1.00  0.80           H  
ATOM   1125 1HB  PRO A  71      33.813 -36.431   8.988  1.00  0.80           H  
ATOM   1126 2HB  PRO A  71      33.063 -34.912   9.506  1.00  0.80           H  
ATOM   1127 1HG  PRO A  71      31.737 -36.482   7.777  1.00  0.80           H  
ATOM   1128 2HG  PRO A  71      31.738 -34.743   7.530  1.00  0.80           H  
ATOM   1129 1HD  PRO A  71      33.345 -36.871   6.059  1.00  0.80           H  
ATOM   1130 2HD  PRO A  71      32.594 -35.287   5.489  1.00  0.80           H  
ATOM   1131  N   ALA A  72      36.531 -36.106   8.085  1.00  0.86           N  
ATOM   1132  CA  ALA A  72      37.827 -36.516   8.625  1.00  0.86           C  
ATOM   1133  C   ALA A  72      38.873 -35.399   8.510  1.00  0.86           C  
ATOM   1134  O   ALA A  72      39.833 -35.349   9.280  1.00  0.86           O  
ATOM   1135  CB  ALA A  72      38.321 -37.739   7.884  1.00  0.86           C  
ATOM   1136  H   ALA A  72      36.116 -36.683   7.340  1.00  0.86           H  
ATOM   1137  HA  ALA A  72      37.693 -36.754   9.681  1.00  0.86           H  
ATOM   1138 1HB  ALA A  72      39.273 -38.060   8.299  1.00  0.86           H  
ATOM   1139 2HB  ALA A  72      37.589 -38.541   7.977  1.00  0.86           H  
ATOM   1140 3HB  ALA A  72      38.446 -37.486   6.829  1.00  0.86           H  
ATOM   1141  N   LEU A  73      38.696 -34.531   7.519  1.00  0.93           N  
ATOM   1142  CA  LEU A  73      39.586 -33.427   7.205  1.00  0.93           C  
ATOM   1143  C   LEU A  73      39.214 -32.150   7.965  1.00  0.93           C  
ATOM   1144  O   LEU A  73      40.047 -31.253   8.157  1.00  0.93           O  
ATOM   1145  CB  LEU A  73      39.435 -33.126   5.710  1.00  0.93           C  
ATOM   1146  CG  LEU A  73      39.744 -34.271   4.750  1.00  0.93           C  
ATOM   1147  CD1 LEU A  73      39.378 -33.836   3.337  1.00  0.93           C  
ATOM   1148  CD2 LEU A  73      41.204 -34.635   4.848  1.00  0.93           C  
ATOM   1149  H   LEU A  73      37.865 -34.630   6.939  1.00  0.93           H  
ATOM   1150  HA  LEU A  73      40.606 -33.719   7.449  1.00  0.93           H  
ATOM   1151 1HB  LEU A  73      38.407 -32.802   5.528  1.00  0.93           H  
ATOM   1152 2HB  LEU A  73      40.094 -32.295   5.460  1.00  0.93           H  
ATOM   1153  HG  LEU A  73      39.130 -35.140   5.012  1.00  0.93           H  
ATOM   1154 1HD1 LEU A  73      39.579 -34.646   2.637  1.00  0.93           H  
ATOM   1155 2HD1 LEU A  73      38.318 -33.583   3.306  1.00  0.93           H  
ATOM   1156 3HD1 LEU A  73      39.965 -32.974   3.068  1.00  0.93           H  
ATOM   1157 1HD2 LEU A  73      41.418 -35.454   4.162  1.00  0.93           H  
ATOM   1158 2HD2 LEU A  73      41.807 -33.769   4.582  1.00  0.93           H  
ATOM   1159 3HD2 LEU A  73      41.431 -34.944   5.869  1.00  0.93           H  
ATOM   1160  N   ALA A  74      37.926 -32.045   8.303  1.00  1.01           N  
ATOM   1161  CA  ALA A  74      37.296 -30.845   8.851  1.00  1.01           C  
ATOM   1162  C   ALA A  74      37.074 -30.869  10.358  1.00  1.01           C  
ATOM   1163  O   ALA A  74      37.045 -29.827  11.010  1.00  1.01           O  
ATOM   1164  CB  ALA A  74      35.959 -30.671   8.181  1.00  1.01           C  
ATOM   1165  H   ALA A  74      37.340 -32.865   8.196  1.00  1.01           H  
ATOM   1166  HA  ALA A  74      37.938 -29.997   8.611  1.00  1.01           H  
ATOM   1167 1HB  ALA A  74      35.500 -29.758   8.540  1.00  1.01           H  
ATOM   1168 2HB  ALA A  74      36.090 -30.625   7.110  1.00  1.01           H  
ATOM   1169 3HB  ALA A  74      35.326 -31.515   8.425  1.00  1.01           H  
ATOM   1170  N   ALA A  75      36.918 -32.060  10.915  1.00  1.12           N  
ATOM   1171  CA  ALA A  75      36.547 -32.285  12.314  1.00  1.12           C  
ATOM   1172  C   ALA A  75      37.497 -31.647  13.320  1.00  1.12           C  
ATOM   1173  O   ALA A  75      37.114 -31.378  14.455  1.00  1.12           O  
ATOM   1174  CB  ALA A  75      36.482 -33.779  12.576  1.00  1.12           C  
ATOM   1175  H   ALA A  75      36.971 -32.872  10.314  1.00  1.12           H  
ATOM   1176  HA  ALA A  75      35.559 -31.852  12.467  1.00  1.12           H  
ATOM   1177 1HB  ALA A  75      36.163 -33.955  13.602  1.00  1.12           H  
ATOM   1178 2HB  ALA A  75      35.770 -34.233  11.887  1.00  1.12           H  
ATOM   1179 3HB  ALA A  75      37.468 -34.215  12.419  1.00  1.12           H  
ATOM   1180  N   ALA A  76      38.744 -31.437  12.924  1.00  1.25           N  
ATOM   1181  CA  ALA A  76      39.749 -30.853  13.801  1.00  1.25           C  
ATOM   1182  C   ALA A  76      39.643 -29.325  13.905  1.00  1.25           C  
ATOM   1183  O   ALA A  76      40.377 -28.712  14.685  1.00  1.25           O  
ATOM   1184  CB  ALA A  76      41.131 -31.212  13.298  1.00  1.25           C  
ATOM   1185  H   ALA A  76      38.993 -31.675  11.975  1.00  1.25           H  
ATOM   1186  HA  ALA A  76      39.605 -31.269  14.798  1.00  1.25           H  
ATOM   1187 1HB  ALA A  76      41.878 -30.803  13.976  1.00  1.25           H  
ATOM   1188 2HB  ALA A  76      41.231 -32.296  13.251  1.00  1.25           H  
ATOM   1189 3HB  ALA A  76      41.269 -30.788  12.302  1.00  1.25           H  
ATOM   1190  N   GLU A  77      38.771 -28.708  13.104  1.00  1.38           N  
ATOM   1191  CA  GLU A  77      38.645 -27.252  13.074  1.00  1.38           C  
ATOM   1192  C   GLU A  77      37.287 -26.751  13.580  1.00  1.38           C  
ATOM   1193  O   GLU A  77      36.291 -27.472  13.551  1.00  1.38           O  
ATOM   1194  CB  GLU A  77      38.886 -26.742  11.651  1.00  1.38           C  
ATOM   1195  CG  GLU A  77      40.292 -27.032  11.107  1.00  1.38           C  
ATOM   1196  CD  GLU A  77      40.571 -26.433   9.722  1.00  1.38           C  
ATOM   1197  OE1 GLU A  77      39.689 -25.823   9.137  1.00  1.38           O  
ATOM   1198  OE2 GLU A  77      41.668 -26.594   9.253  1.00  1.38           O  
ATOM   1199  H   GLU A  77      38.174 -29.254  12.482  1.00  1.38           H  
ATOM   1200  HA  GLU A  77      39.411 -26.825  13.722  1.00  1.38           H  
ATOM   1201 1HB  GLU A  77      38.159 -27.196  10.973  1.00  1.38           H  
ATOM   1202 2HB  GLU A  77      38.724 -25.674  11.633  1.00  1.38           H  
ATOM   1203 1HG  GLU A  77      41.023 -26.644  11.817  1.00  1.38           H  
ATOM   1204 2HG  GLU A  77      40.419 -28.115  11.055  1.00  1.38           H  
ATOM   1205  N   THR A  78      37.248 -25.487  14.014  1.00  1.47           N  
ATOM   1206  CA  THR A  78      36.000 -24.858  14.449  1.00  1.47           C  
ATOM   1207  C   THR A  78      35.785 -23.622  13.578  1.00  1.47           C  
ATOM   1208  O   THR A  78      36.769 -23.070  13.110  1.00  1.47           O  
ATOM   1209  CB  THR A  78      36.103 -24.452  15.938  1.00  1.47           C  
ATOM   1210  OG1 THR A  78      37.141 -23.459  16.095  1.00  1.47           O  
ATOM   1211  CG2 THR A  78      36.448 -25.667  16.769  1.00  1.47           C  
ATOM   1212  H   THR A  78      38.110 -24.947  14.042  1.00  1.47           H  
ATOM   1213  HA  THR A  78      35.192 -25.570  14.315  1.00  1.47           H  
ATOM   1214  HB  THR A  78      35.165 -24.044  16.284  1.00  1.47           H  
ATOM   1215  HG1 THR A  78      37.248 -23.264  17.039  1.00  1.47           H  
ATOM   1216 1HG2 THR A  78      36.519 -25.382  17.818  1.00  1.47           H  
ATOM   1217 2HG2 THR A  78      35.663 -26.418  16.650  1.00  1.47           H  
ATOM   1218 3HG2 THR A  78      37.396 -26.079  16.440  1.00  1.47           H  
ATOM   1219  N   PRO A  79      34.565 -23.084  13.410  1.00  1.48           N  
ATOM   1220  CA  PRO A  79      34.278 -21.884  12.627  1.00  1.48           C  
ATOM   1221  C   PRO A  79      35.186 -20.684  12.935  1.00  1.48           C  
ATOM   1222  O   PRO A  79      35.466 -19.879  12.051  1.00  1.48           O  
ATOM   1223  CB  PRO A  79      32.822 -21.596  13.011  1.00  1.48           C  
ATOM   1224  CG  PRO A  79      32.243 -22.964  13.306  1.00  1.48           C  
ATOM   1225  CD  PRO A  79      33.361 -23.722  13.995  1.00  1.48           C  
ATOM   1226  HA  PRO A  79      34.339 -22.141  11.559  1.00  1.48           H  
ATOM   1227 1HB  PRO A  79      32.792 -20.914  13.875  1.00  1.48           H  
ATOM   1228 2HB  PRO A  79      32.319 -21.084  12.188  1.00  1.48           H  
ATOM   1229 1HG  PRO A  79      31.341 -22.868  13.934  1.00  1.48           H  
ATOM   1230 2HG  PRO A  79      31.919 -23.450  12.365  1.00  1.48           H  
ATOM   1231 1HD  PRO A  79      33.310 -23.568  15.077  1.00  1.48           H  
ATOM   1232 2HD  PRO A  79      33.283 -24.778  13.710  1.00  1.48           H  
ATOM   1233  N   ALA A  80      35.655 -20.566  14.181  1.00  1.41           N  
ATOM   1234  CA  ALA A  80      36.527 -19.462  14.592  1.00  1.41           C  
ATOM   1235  C   ALA A  80      38.001 -19.673  14.206  1.00  1.41           C  
ATOM   1236  O   ALA A  80      38.816 -18.754  14.320  1.00  1.41           O  
ATOM   1237  CB  ALA A  80      36.438 -19.285  16.096  1.00  1.41           C  
ATOM   1238  H   ALA A  80      35.405 -21.254  14.874  1.00  1.41           H  
ATOM   1239  HA  ALA A  80      36.178 -18.557  14.096  1.00  1.41           H  
ATOM   1240 1HB  ALA A  80      37.059 -18.442  16.399  1.00  1.41           H  
ATOM   1241 2HB  ALA A  80      35.404 -19.097  16.377  1.00  1.41           H  
ATOM   1242 3HB  ALA A  80      36.793 -20.192  16.581  1.00  1.41           H  
ATOM   1243  N   THR A  81      38.341 -20.898  13.810  1.00  1.27           N  
ATOM   1244  CA  THR A  81      39.701 -21.301  13.467  1.00  1.27           C  
ATOM   1245  C   THR A  81      39.768 -21.915  12.069  1.00  1.27           C  
ATOM   1246  O   THR A  81      40.852 -22.145  11.529  1.00  1.27           O  
ATOM   1247  CB  THR A  81      40.246 -22.313  14.502  1.00  1.27           C  
ATOM   1248  OG1 THR A  81      39.437 -23.519  14.497  1.00  1.27           O  
ATOM   1249  CG2 THR A  81      40.219 -21.702  15.901  1.00  1.27           C  
ATOM   1250  H   THR A  81      37.619 -21.598  13.721  1.00  1.27           H  
ATOM   1251  HA  THR A  81      40.337 -20.417  13.475  1.00  1.27           H  
ATOM   1252  HB  THR A  81      41.266 -22.572  14.235  1.00  1.27           H  
ATOM   1253  HG1 THR A  81      38.595 -23.345  14.977  1.00  1.27           H  
ATOM   1254 1HG2 THR A  81      40.611 -22.424  16.616  1.00  1.27           H  
ATOM   1255 2HG2 THR A  81      40.831 -20.800  15.920  1.00  1.27           H  
ATOM   1256 3HG2 THR A  81      39.197 -21.454  16.170  1.00  1.27           H  
ATOM   1257  N   SER A  82      38.600 -22.178  11.508  1.00  1.12           N  
ATOM   1258  CA  SER A  82      38.408 -22.868  10.242  1.00  1.12           C  
ATOM   1259  C   SER A  82      39.049 -22.228   9.034  1.00  1.12           C  
ATOM   1260  O   SER A  82      39.075 -21.008   8.876  1.00  1.12           O  
ATOM   1261  CB  SER A  82      36.922 -23.044   9.965  1.00  1.12           C  
ATOM   1262  OG  SER A  82      36.710 -23.593   8.697  1.00  1.12           O  
ATOM   1263  H   SER A  82      37.772 -21.947  12.038  1.00  1.12           H  
ATOM   1264  HA  SER A  82      38.844 -23.854  10.344  1.00  1.12           H  
ATOM   1265 1HB  SER A  82      36.510 -23.723  10.707  1.00  1.12           H  
ATOM   1266 2HB  SER A  82      36.400 -22.096  10.061  1.00  1.12           H  
ATOM   1267  HG  SER A  82      35.927 -24.207   8.789  1.00  1.12           H  
ATOM   1268  N   THR A  83      39.491 -23.100   8.139  1.00  0.98           N  
ATOM   1269  CA  THR A  83      40.074 -22.750   6.853  1.00  0.98           C  
ATOM   1270  C   THR A  83      39.009 -22.474   5.774  1.00  0.98           C  
ATOM   1271  O   THR A  83      39.328 -22.274   4.600  1.00  0.98           O  
ATOM   1272  CB  THR A  83      41.028 -23.862   6.430  1.00  0.98           C  
ATOM   1273  OG1 THR A  83      40.310 -25.113   6.462  1.00  0.98           O  
ATOM   1274  CG2 THR A  83      42.229 -23.931   7.352  1.00  0.98           C  
ATOM   1275  H   THR A  83      39.446 -24.095   8.391  1.00  0.98           H  
ATOM   1276  HA  THR A  83      40.655 -21.838   6.984  1.00  0.98           H  
ATOM   1277  HB  THR A  83      41.373 -23.672   5.423  1.00  0.98           H  
ATOM   1278  HG1 THR A  83      40.102 -25.342   7.413  1.00  0.98           H  
ATOM   1279 1HG2 THR A  83      42.886 -24.740   7.026  1.00  0.98           H  
ATOM   1280 2HG2 THR A  83      42.768 -22.986   7.322  1.00  0.98           H  
ATOM   1281 3HG2 THR A  83      41.892 -24.123   8.370  1.00  0.98           H  
ATOM   1282  N   ALA A  84      37.742 -22.450   6.199  1.00  0.88           N  
ATOM   1283  CA  ALA A  84      36.583 -22.142   5.372  1.00  0.88           C  
ATOM   1284  C   ALA A  84      36.686 -20.753   4.780  1.00  0.88           C  
ATOM   1285  O   ALA A  84      37.274 -19.847   5.375  1.00  0.88           O  
ATOM   1286  CB  ALA A  84      35.307 -22.210   6.198  1.00  0.88           C  
ATOM   1287  H   ALA A  84      37.558 -22.679   7.170  1.00  0.88           H  
ATOM   1288  HA  ALA A  84      36.531 -22.862   4.563  1.00  0.88           H  
ATOM   1289 1HB  ALA A  84      34.450 -21.972   5.582  1.00  0.88           H  
ATOM   1290 2HB  ALA A  84      35.191 -23.213   6.614  1.00  0.88           H  
ATOM   1291 3HB  ALA A  84      35.368 -21.486   7.009  1.00  0.88           H  
ATOM   1292  N   VAL A  85      36.103 -20.579   3.600  1.00  0.81           N  
ATOM   1293  CA  VAL A  85      36.068 -19.271   2.982  1.00  0.81           C  
ATOM   1294  C   VAL A  85      34.856 -18.564   3.508  1.00  0.81           C  
ATOM   1295  O   VAL A  85      34.884 -17.359   3.718  1.00  0.81           O  
ATOM   1296  CB  VAL A  85      36.011 -19.310   1.473  1.00  0.81           C  
ATOM   1297  CG1 VAL A  85      35.898 -17.960   0.994  1.00  0.81           C  
ATOM   1298  CG2 VAL A  85      37.224 -19.933   0.943  1.00  0.81           C  
ATOM   1299  H   VAL A  85      35.600 -21.341   3.161  1.00  0.81           H  
ATOM   1300  HA  VAL A  85      36.959 -18.710   3.272  1.00  0.81           H  
ATOM   1301  HB  VAL A  85      35.141 -19.853   1.142  1.00  0.81           H  
ATOM   1302 1HG1 VAL A  85      35.889 -17.991  -0.043  1.00  0.81           H  
ATOM   1303 2HG1 VAL A  85      34.998 -17.481   1.372  1.00  0.81           H  
ATOM   1304 3HG1 VAL A  85      36.745 -17.428   1.325  1.00  0.81           H  
ATOM   1305 1HG2 VAL A  85      37.166 -19.905  -0.126  1.00  0.81           H  
ATOM   1306 2HG2 VAL A  85      38.087 -19.384   1.268  1.00  0.81           H  
ATOM   1307 3HG2 VAL A  85      37.301 -20.946   1.294  1.00  0.81           H  
ATOM   1308  N   LEU A  86      33.762 -19.322   3.667  1.00  0.78           N  
ATOM   1309  CA  LEU A  86      32.538 -18.758   4.232  1.00  0.78           C  
ATOM   1310  C   LEU A  86      32.490 -19.145   5.734  1.00  0.78           C  
ATOM   1311  O   LEU A  86      32.182 -20.299   6.055  1.00  0.78           O  
ATOM   1312  CB  LEU A  86      31.301 -19.344   3.518  1.00  0.78           C  
ATOM   1313  CG  LEU A  86      30.912 -18.788   2.105  1.00  0.78           C  
ATOM   1314  CD1 LEU A  86      32.008 -19.091   1.098  1.00  0.78           C  
ATOM   1315  CD2 LEU A  86      29.604 -19.453   1.651  1.00  0.78           C  
ATOM   1316  H   LEU A  86      33.804 -20.317   3.414  1.00  0.78           H  
ATOM   1317  HA  LEU A  86      32.536 -17.680   4.097  1.00  0.78           H  
ATOM   1318 1HB  LEU A  86      31.465 -20.418   3.403  1.00  0.78           H  
ATOM   1319 2HB  LEU A  86      30.434 -19.210   4.173  1.00  0.78           H  
ATOM   1320  HG  LEU A  86      30.776 -17.707   2.159  1.00  0.78           H  
ATOM   1321 1HD1 LEU A  86      31.715 -18.702   0.129  1.00  0.78           H  
ATOM   1322 2HD1 LEU A  86      32.924 -18.622   1.409  1.00  0.78           H  
ATOM   1323 3HD1 LEU A  86      32.150 -20.163   1.034  1.00  0.78           H  
ATOM   1324 1HD2 LEU A  86      29.318 -19.074   0.666  1.00  0.78           H  
ATOM   1325 2HD2 LEU A  86      29.751 -20.532   1.596  1.00  0.78           H  
ATOM   1326 3HD2 LEU A  86      28.812 -19.229   2.368  1.00  0.78           H  
ATOM   1327  N   PRO A  87      32.815 -18.235   6.682  1.00  0.77           N  
ATOM   1328  CA  PRO A  87      32.872 -18.530   8.094  1.00  0.77           C  
ATOM   1329  C   PRO A  87      31.504 -18.974   8.533  1.00  0.77           C  
ATOM   1330  O   PRO A  87      30.501 -18.498   8.007  1.00  0.77           O  
ATOM   1331  CB  PRO A  87      33.264 -17.204   8.725  1.00  0.77           C  
ATOM   1332  CG  PRO A  87      33.919 -16.427   7.604  1.00  0.77           C  
ATOM   1333  CD  PRO A  87      33.139 -16.824   6.373  1.00  0.77           C  
ATOM   1334  HA  PRO A  87      33.626 -19.312   8.276  1.00  0.77           H  
ATOM   1335 1HB  PRO A  87      32.372 -16.743   9.115  1.00  0.77           H  
ATOM   1336 2HB  PRO A  87      33.935 -17.377   9.582  1.00  0.77           H  
ATOM   1337 1HG  PRO A  87      33.904 -15.351   7.792  1.00  0.77           H  
ATOM   1338 2HG  PRO A  87      34.979 -16.709   7.522  1.00  0.77           H  
ATOM   1339 1HD  PRO A  87      32.222 -16.223   6.267  1.00  0.77           H  
ATOM   1340 2HD  PRO A  87      33.789 -16.707   5.564  1.00  0.77           H  
ATOM   1341  N   GLY A  88      31.447 -19.872   9.492  1.00  0.77           N  
ATOM   1342  CA  GLY A  88      30.162 -20.345   9.984  1.00  0.77           C  
ATOM   1343  C   GLY A  88      29.709 -21.596   9.238  1.00  0.77           C  
ATOM   1344  O   GLY A  88      28.769 -22.270   9.676  1.00  0.77           O  
ATOM   1345  H   GLY A  88      32.300 -20.231   9.898  1.00  0.77           H  
ATOM   1346 1HA  GLY A  88      30.233 -20.563  11.045  1.00  0.77           H  
ATOM   1347 2HA  GLY A  88      29.419 -19.557   9.868  1.00  0.77           H  
ATOM   1348  N   PHE A  89      30.387 -21.944   8.134  1.00  0.78           N  
ATOM   1349  CA  PHE A  89      30.015 -23.138   7.378  1.00  0.78           C  
ATOM   1350  C   PHE A  89      30.311 -24.434   8.108  1.00  0.78           C  
ATOM   1351  O   PHE A  89      31.228 -25.153   7.746  1.00  0.78           O  
ATOM   1352  CB  PHE A  89      30.743 -23.203   6.030  1.00  0.78           C  
ATOM   1353  CG  PHE A  89      30.371 -24.415   5.171  1.00  0.78           C  
ATOM   1354  CD1 PHE A  89      29.450 -24.330   4.148  1.00  0.78           C  
ATOM   1355  CD2 PHE A  89      30.942 -25.652   5.428  1.00  0.78           C  
ATOM   1356  CE1 PHE A  89      29.114 -25.460   3.402  1.00  0.78           C  
ATOM   1357  CE2 PHE A  89      30.615 -26.771   4.688  1.00  0.78           C  
ATOM   1358  CZ  PHE A  89      29.703 -26.674   3.672  1.00  0.78           C  
ATOM   1359  H   PHE A  89      31.144 -21.356   7.773  1.00  0.78           H  
ATOM   1360  HA  PHE A  89      28.946 -23.079   7.193  1.00  0.78           H  
ATOM   1361 1HB  PHE A  89      30.527 -22.299   5.456  1.00  0.78           H  
ATOM   1362 2HB  PHE A  89      31.818 -23.222   6.202  1.00  0.78           H  
ATOM   1363  HD1 PHE A  89      28.977 -23.369   3.932  1.00  0.78           H  
ATOM   1364  HD2 PHE A  89      31.661 -25.731   6.229  1.00  0.78           H  
ATOM   1365  HE1 PHE A  89      28.376 -25.383   2.602  1.00  0.78           H  
ATOM   1366  HE2 PHE A  89      31.088 -27.726   4.909  1.00  0.78           H  
ATOM   1367  HZ  PHE A  89      29.438 -27.546   3.086  1.00  0.78           H  
ATOM   1368  N   ASP A  90      29.500 -24.767   9.104  1.00  0.78           N  
ATOM   1369  CA  ASP A  90      29.721 -25.993   9.864  1.00  0.78           C  
ATOM   1370  C   ASP A  90      29.299 -27.172   9.035  1.00  0.78           C  
ATOM   1371  O   ASP A  90      28.099 -27.439   8.867  1.00  0.78           O  
ATOM   1372  CB  ASP A  90      28.929 -25.987  11.174  1.00  0.78           C  
ATOM   1373  CG  ASP A  90      29.167 -27.254  12.077  1.00  0.78           C  
ATOM   1374  OD1 ASP A  90      29.444 -28.339  11.566  1.00  0.78           O  
ATOM   1375  OD2 ASP A  90      29.082 -27.100  13.277  1.00  0.78           O  
ATOM   1376  H   ASP A  90      28.775 -24.105   9.352  1.00  0.78           H  
ATOM   1377  HA  ASP A  90      30.785 -26.083  10.088  1.00  0.78           H  
ATOM   1378 1HB  ASP A  90      29.199 -25.097  11.746  1.00  0.78           H  
ATOM   1379 2HB  ASP A  90      27.861 -25.915  10.948  1.00  0.78           H  
ATOM   1380  N   HIS A  91      30.282 -27.925   8.555  1.00  0.78           N  
ATOM   1381  CA  HIS A  91      29.992 -29.005   7.628  1.00  0.78           C  
ATOM   1382  C   HIS A  91      28.944 -29.995   8.111  1.00  0.78           C  
ATOM   1383  O   HIS A  91      28.292 -30.638   7.285  1.00  0.78           O  
ATOM   1384  CB  HIS A  91      31.291 -29.752   7.307  1.00  0.78           C  
ATOM   1385  CG  HIS A  91      31.925 -30.428   8.492  1.00  0.78           C  
ATOM   1386  ND1 HIS A  91      32.654 -29.729   9.420  1.00  0.78           N  
ATOM   1387  CD2 HIS A  91      31.955 -31.725   8.888  1.00  0.78           C  
ATOM   1388  CE1 HIS A  91      33.108 -30.558  10.348  1.00  0.78           C  
ATOM   1389  NE2 HIS A  91      32.699 -31.785  10.053  1.00  0.78           N  
ATOM   1390  H   HIS A  91      31.254 -27.667   8.774  1.00  0.78           H  
ATOM   1391  HA  HIS A  91      29.624 -28.573   6.705  1.00  0.78           H  
ATOM   1392 1HB  HIS A  91      31.089 -30.514   6.555  1.00  0.78           H  
ATOM   1393 2HB  HIS A  91      32.008 -29.061   6.877  1.00  0.78           H  
ATOM   1394  HD1 HIS A  91      32.816 -28.712   9.392  1.00  0.78           H  
ATOM   1395  HD2 HIS A  91      31.523 -32.627   8.470  1.00  0.78           H  
ATOM   1396  HE1 HIS A  91      33.716 -30.179  11.173  1.00  0.78           H  
ATOM   1397  N   ALA A  92      28.749 -30.145   9.421  1.00  0.78           N  
ATOM   1398  CA  ALA A  92      27.759 -31.101   9.891  1.00  0.78           C  
ATOM   1399  C   ALA A  92      26.347 -30.699   9.460  1.00  0.78           C  
ATOM   1400  O   ALA A  92      25.529 -31.552   9.089  1.00  0.78           O  
ATOM   1401  CB  ALA A  92      27.812 -31.214  11.397  1.00  0.78           C  
ATOM   1402  H   ALA A  92      29.254 -29.555  10.098  1.00  0.78           H  
ATOM   1403  HA  ALA A  92      27.987 -32.069   9.449  1.00  0.78           H  
ATOM   1404 1HB  ALA A  92      27.085 -31.949  11.735  1.00  0.78           H  
ATOM   1405 2HB  ALA A  92      28.814 -31.520  11.699  1.00  0.78           H  
ATOM   1406 3HB  ALA A  92      27.585 -30.240  11.837  1.00  0.78           H  
ATOM   1407  N   GLU A  93      26.063 -29.391   9.499  1.00  0.77           N  
ATOM   1408  CA  GLU A  93      24.719 -28.924   9.185  1.00  0.77           C  
ATOM   1409  C   GLU A  93      24.527 -28.914   7.703  1.00  0.77           C  
ATOM   1410  O   GLU A  93      23.420 -29.134   7.208  1.00  0.77           O  
ATOM   1411  CB  GLU A  93      24.427 -27.512   9.703  1.00  0.77           C  
ATOM   1412  CG  GLU A  93      24.374 -27.345  11.200  1.00  0.77           C  
ATOM   1413  CD  GLU A  93      23.906 -25.952  11.600  1.00  0.77           C  
ATOM   1414  OE1 GLU A  93      23.536 -25.173  10.729  1.00  0.77           O  
ATOM   1415  OE2 GLU A  93      23.912 -25.664  12.774  1.00  0.77           O  
ATOM   1416  H   GLU A  93      26.797 -28.720   9.727  1.00  0.77           H  
ATOM   1417  HA  GLU A  93      23.998 -29.615   9.623  1.00  0.77           H  
ATOM   1418 1HB  GLU A  93      25.198 -26.832   9.325  1.00  0.77           H  
ATOM   1419 2HB  GLU A  93      23.474 -27.172   9.298  1.00  0.77           H  
ATOM   1420 1HG  GLU A  93      23.692 -28.085  11.617  1.00  0.77           H  
ATOM   1421 2HG  GLU A  93      25.370 -27.530  11.610  1.00  0.77           H  
ATOM   1422  N   HIS A  94      25.608 -28.666   6.985  1.00  0.75           N  
ATOM   1423  CA  HIS A  94      25.498 -28.574   5.540  1.00  0.75           C  
ATOM   1424  C   HIS A  94      25.327 -29.975   4.955  1.00  0.75           C  
ATOM   1425  O   HIS A  94      24.528 -30.183   4.038  1.00  0.75           O  
ATOM   1426  CB  HIS A  94      26.692 -27.807   4.998  1.00  0.75           C  
ATOM   1427  CG  HIS A  94      26.645 -26.368   5.480  1.00  0.75           C  
ATOM   1428  ND1 HIS A  94      25.728 -25.478   5.037  1.00  0.75           N  
ATOM   1429  CD2 HIS A  94      27.377 -25.709   6.369  1.00  0.75           C  
ATOM   1430  CE1 HIS A  94      25.899 -24.329   5.627  1.00  0.75           C  
ATOM   1431  NE2 HIS A  94      26.879 -24.432   6.449  1.00  0.75           N  
ATOM   1432  H   HIS A  94      26.495 -28.488   7.468  1.00  0.75           H  
ATOM   1433  HA  HIS A  94      24.609 -28.001   5.275  1.00  0.75           H  
ATOM   1434 1HB  HIS A  94      27.617 -28.269   5.332  1.00  0.75           H  
ATOM   1435 2HB  HIS A  94      26.675 -27.816   3.906  1.00  0.75           H  
ATOM   1436  HD1 HIS A  94      25.003 -25.629   4.368  1.00  0.75           H  
ATOM   1437  HD2 HIS A  94      28.201 -25.993   6.956  1.00  0.75           H  
ATOM   1438  HE1 HIS A  94      25.247 -23.503   5.392  1.00  0.75           H  
ATOM   1439  N   ARG A  95      26.000 -30.974   5.529  1.00  0.73           N  
ATOM   1440  CA  ARG A  95      25.763 -32.323   5.045  1.00  0.73           C  
ATOM   1441  C   ARG A  95      24.297 -32.691   5.286  1.00  0.73           C  
ATOM   1442  O   ARG A  95      23.644 -33.266   4.408  1.00  0.73           O  
ATOM   1443  CB  ARG A  95      26.669 -33.328   5.747  1.00  0.73           C  
ATOM   1444  CG  ARG A  95      28.143 -33.285   5.326  1.00  0.73           C  
ATOM   1445  CD  ARG A  95      29.000 -34.199   6.135  1.00  0.73           C  
ATOM   1446  NE  ARG A  95      28.640 -35.610   5.953  1.00  0.73           N  
ATOM   1447  CZ  ARG A  95      29.106 -36.412   4.967  1.00  0.73           C  
ATOM   1448  NH1 ARG A  95      29.958 -35.950   4.078  1.00  0.73           N  
ATOM   1449  NH2 ARG A  95      28.703 -37.671   4.896  1.00  0.73           N  
ATOM   1450  H   ARG A  95      26.677 -30.804   6.272  1.00  0.73           H  
ATOM   1451  HA  ARG A  95      25.962 -32.354   3.975  1.00  0.73           H  
ATOM   1452 1HB  ARG A  95      26.638 -33.139   6.823  1.00  0.73           H  
ATOM   1453 2HB  ARG A  95      26.297 -34.336   5.580  1.00  0.73           H  
ATOM   1454 1HG  ARG A  95      28.223 -33.587   4.284  1.00  0.73           H  
ATOM   1455 2HG  ARG A  95      28.523 -32.276   5.439  1.00  0.73           H  
ATOM   1456 1HD  ARG A  95      30.038 -34.068   5.832  1.00  0.73           H  
ATOM   1457 2HD  ARG A  95      28.896 -33.949   7.192  1.00  0.73           H  
ATOM   1458  HE  ARG A  95      27.986 -36.011   6.612  1.00  0.73           H  
ATOM   1459 1HH1 ARG A  95      30.275 -34.992   4.128  1.00  0.73           H  
ATOM   1460 2HH1 ARG A  95      30.299 -36.554   3.344  1.00  0.73           H  
ATOM   1461 1HH2 ARG A  95      28.047 -38.032   5.576  1.00  0.73           H  
ATOM   1462 2HH2 ARG A  95      29.047 -38.271   4.160  1.00  0.73           H  
ATOM   1463  N   ALA A  96      23.771 -32.332   6.473  1.00  0.72           N  
ATOM   1464  CA  ALA A  96      22.379 -32.610   6.809  1.00  0.72           C  
ATOM   1465  C   ALA A  96      21.401 -31.880   5.886  1.00  0.72           C  
ATOM   1466  O   ALA A  96      20.412 -32.467   5.434  1.00  0.72           O  
ATOM   1467  CB  ALA A  96      22.115 -32.207   8.245  1.00  0.72           C  
ATOM   1468  H   ALA A  96      24.357 -31.880   7.180  1.00  0.72           H  
ATOM   1469  HA  ALA A  96      22.215 -33.681   6.699  1.00  0.72           H  
ATOM   1470 1HB  ALA A  96      21.087 -32.444   8.508  1.00  0.72           H  
ATOM   1471 2HB  ALA A  96      22.797 -32.746   8.903  1.00  0.72           H  
ATOM   1472 3HB  ALA A  96      22.279 -31.140   8.355  1.00  0.72           H  
ATOM   1473  N   PHE A  97      21.690 -30.611   5.575  1.00  0.70           N  
ATOM   1474  CA  PHE A  97      20.830 -29.825   4.699  1.00  0.70           C  
ATOM   1475  C   PHE A  97      20.704 -30.510   3.368  1.00  0.70           C  
ATOM   1476  O   PHE A  97      19.595 -30.742   2.896  1.00  0.70           O  
ATOM   1477  CB  PHE A  97      21.381 -28.421   4.460  1.00  0.70           C  
ATOM   1478  CG  PHE A  97      20.550 -27.553   3.498  1.00  0.70           C  
ATOM   1479  CD1 PHE A  97      19.484 -26.800   3.951  1.00  0.70           C  
ATOM   1480  CD2 PHE A  97      20.842 -27.512   2.143  1.00  0.70           C  
ATOM   1481  CE1 PHE A  97      18.746 -26.012   3.069  1.00  0.70           C  
ATOM   1482  CE2 PHE A  97      20.112 -26.739   1.266  1.00  0.70           C  
ATOM   1483  CZ  PHE A  97      19.061 -25.985   1.732  1.00  0.70           C  
ATOM   1484  H   PHE A  97      22.508 -30.164   5.984  1.00  0.70           H  
ATOM   1485  HA  PHE A  97      19.841 -29.750   5.151  1.00  0.70           H  
ATOM   1486 1HB  PHE A  97      21.461 -27.900   5.412  1.00  0.70           H  
ATOM   1487 2HB  PHE A  97      22.385 -28.502   4.062  1.00  0.70           H  
ATOM   1488  HD1 PHE A  97      19.235 -26.827   5.009  1.00  0.70           H  
ATOM   1489  HD2 PHE A  97      21.676 -28.108   1.772  1.00  0.70           H  
ATOM   1490  HE1 PHE A  97      17.911 -25.417   3.434  1.00  0.70           H  
ATOM   1491  HE2 PHE A  97      20.374 -26.730   0.208  1.00  0.70           H  
ATOM   1492  HZ  PHE A  97      18.478 -25.373   1.045  1.00  0.70           H  
ATOM   1493  N   VAL A  98      21.836 -30.875   2.774  1.00  0.69           N  
ATOM   1494  CA  VAL A  98      21.803 -31.511   1.472  1.00  0.69           C  
ATOM   1495  C   VAL A  98      21.059 -32.843   1.547  1.00  0.69           C  
ATOM   1496  O   VAL A  98      20.202 -33.136   0.714  1.00  0.69           O  
ATOM   1497  CB  VAL A  98      23.230 -31.704   0.931  1.00  0.69           C  
ATOM   1498  CG1 VAL A  98      23.214 -32.533  -0.320  1.00  0.69           C  
ATOM   1499  CG2 VAL A  98      23.827 -30.347   0.625  1.00  0.69           C  
ATOM   1500  H   VAL A  98      22.734 -30.678   3.226  1.00  0.69           H  
ATOM   1501  HA  VAL A  98      21.272 -30.851   0.784  1.00  0.69           H  
ATOM   1502  HB  VAL A  98      23.836 -32.217   1.684  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  98      24.233 -32.637  -0.665  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  98      22.792 -33.520  -0.112  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  98      22.617 -32.035  -1.086  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  98      24.844 -30.465   0.250  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  98      23.217 -29.844  -0.128  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  98      23.845 -29.746   1.540  1.00  0.69           H  
ATOM   1509  N   ALA A  99      21.307 -33.631   2.584  1.00  0.69           N  
ATOM   1510  CA  ALA A  99      20.603 -34.898   2.728  1.00  0.69           C  
ATOM   1511  C   ALA A  99      19.068 -34.721   2.784  1.00  0.69           C  
ATOM   1512  O   ALA A  99      18.321 -35.580   2.299  1.00  0.69           O  
ATOM   1513  CB  ALA A  99      21.077 -35.599   3.985  1.00  0.69           C  
ATOM   1514  H   ALA A  99      22.016 -33.374   3.274  1.00  0.69           H  
ATOM   1515  HA  ALA A  99      20.840 -35.512   1.861  1.00  0.69           H  
ATOM   1516 1HB  ALA A  99      20.579 -36.562   4.078  1.00  0.69           H  
ATOM   1517 2HB  ALA A  99      22.156 -35.746   3.933  1.00  0.69           H  
ATOM   1518 3HB  ALA A  99      20.839 -34.983   4.851  1.00  0.69           H  
ATOM   1519  N   LYS A 100      18.597 -33.613   3.373  1.00  0.69           N  
ATOM   1520  CA  LYS A 100      17.165 -33.357   3.530  1.00  0.69           C  
ATOM   1521  C   LYS A 100      16.499 -32.565   2.376  1.00  0.69           C  
ATOM   1522  O   LYS A 100      15.338 -32.818   2.038  1.00  0.69           O  
ATOM   1523  CB  LYS A 100      16.937 -32.638   4.854  1.00  0.69           C  
ATOM   1524  CG  LYS A 100      15.494 -32.419   5.178  1.00  0.69           C  
ATOM   1525  CD  LYS A 100      15.291 -31.846   6.568  1.00  0.69           C  
ATOM   1526  CE  LYS A 100      15.617 -30.390   6.565  1.00  0.69           C  
ATOM   1527  NZ  LYS A 100      15.400 -29.738   7.870  1.00  0.69           N  
ATOM   1528  H   LYS A 100      19.262 -32.953   3.779  1.00  0.69           H  
ATOM   1529  HA  LYS A 100      16.665 -34.324   3.588  1.00  0.69           H  
ATOM   1530 1HB  LYS A 100      17.393 -33.208   5.663  1.00  0.69           H  
ATOM   1531 2HB  LYS A 100      17.433 -31.662   4.821  1.00  0.69           H  
ATOM   1532 1HG  LYS A 100      15.107 -31.699   4.451  1.00  0.69           H  
ATOM   1533 2HG  LYS A 100      14.947 -33.353   5.084  1.00  0.69           H  
ATOM   1534 1HD  LYS A 100      14.249 -31.971   6.871  1.00  0.69           H  
ATOM   1535 2HD  LYS A 100      15.931 -32.360   7.283  1.00  0.69           H  
ATOM   1536 1HE  LYS A 100      16.659 -30.259   6.275  1.00  0.69           H  
ATOM   1537 2HE  LYS A 100      14.980 -29.902   5.827  1.00  0.69           H  
ATOM   1538 1HZ  LYS A 100      15.649 -28.745   7.736  1.00  0.69           H  
ATOM   1539 2HZ  LYS A 100      14.438 -29.812   8.151  1.00  0.69           H  
ATOM   1540 3HZ  LYS A 100      15.988 -30.143   8.571  1.00  0.69           H  
ATOM   1541  N   HIS A 101      17.215 -31.589   1.804  1.00  0.69           N  
ATOM   1542  CA  HIS A 101      16.713 -30.700   0.740  1.00  0.69           C  
ATOM   1543  C   HIS A 101      17.299 -30.956  -0.653  1.00  0.69           C  
ATOM   1544  O   HIS A 101      16.737 -30.496  -1.656  1.00  0.69           O  
ATOM   1545  CB  HIS A 101      17.064 -29.244   1.051  1.00  0.69           C  
ATOM   1546  CG  HIS A 101      16.400 -28.616   2.201  1.00  0.69           C  
ATOM   1547  ND1 HIS A 101      15.241 -27.890   2.069  1.00  0.69           N  
ATOM   1548  CD2 HIS A 101      16.722 -28.577   3.504  1.00  0.69           C  
ATOM   1549  CE1 HIS A 101      14.885 -27.415   3.256  1.00  0.69           C  
ATOM   1550  NE2 HIS A 101      15.778 -27.807   4.141  1.00  0.69           N  
ATOM   1551  H   HIS A 101      18.158 -31.430   2.139  1.00  0.69           H  
ATOM   1552  HA  HIS A 101      15.633 -30.801   0.672  1.00  0.69           H  
ATOM   1553 1HB  HIS A 101      18.142 -29.177   1.220  1.00  0.69           H  
ATOM   1554 2HB  HIS A 101      16.848 -28.638   0.175  1.00  0.69           H  
ATOM   1555  HD2 HIS A 101      17.592 -29.049   3.964  1.00  0.69           H  
ATOM   1556  HE1 HIS A 101      14.009 -26.791   3.464  1.00  0.69           H  
ATOM   1557  HE2 HIS A 101      15.780 -27.567   5.148  1.00  0.69           H  
ATOM   1558  N   GLY A 102      18.442 -31.642  -0.732  1.00  0.69           N  
ATOM   1559  CA  GLY A 102      19.146 -31.817  -1.995  1.00  0.69           C  
ATOM   1560  C   GLY A 102      19.723 -30.471  -2.420  1.00  0.69           C  
ATOM   1561  O   GLY A 102      19.925 -29.576  -1.588  1.00  0.69           O  
ATOM   1562  H   GLY A 102      18.870 -32.055   0.086  1.00  0.69           H  
ATOM   1563 1HA  GLY A 102      19.951 -32.543  -1.870  1.00  0.69           H  
ATOM   1564 2HA  GLY A 102      18.469 -32.197  -2.760  1.00  0.69           H  
ATOM   1565  N   LEU A 103      19.935 -30.304  -3.718  1.00  0.69           N  
ATOM   1566  CA  LEU A 103      20.504 -29.076  -4.258  1.00  0.69           C  
ATOM   1567  C   LEU A 103      19.584 -27.880  -4.201  1.00  0.69           C  
ATOM   1568  O   LEU A 103      19.056 -27.439  -5.218  1.00  0.69           O  
ATOM   1569  CB  LEU A 103      20.832 -29.289  -5.719  1.00  0.69           C  
ATOM   1570  CG  LEU A 103      21.324 -28.082  -6.521  1.00  0.69           C  
ATOM   1571  CD1 LEU A 103      22.658 -27.560  -6.020  1.00  0.69           C  
ATOM   1572  CD2 LEU A 103      21.372 -28.523  -7.949  1.00  0.69           C  
ATOM   1573  H   LEU A 103      19.764 -31.093  -4.342  1.00  0.69           H  
ATOM   1574  HA  LEU A 103      21.403 -28.850  -3.702  1.00  0.69           H  
ATOM   1575 1HB  LEU A 103      21.580 -30.077  -5.799  1.00  0.69           H  
ATOM   1576 2HB  LEU A 103      19.928 -29.630  -6.201  1.00  0.69           H  
ATOM   1577  HG  LEU A 103      20.613 -27.274  -6.419  1.00  0.69           H  
ATOM   1578 1HD1 LEU A 103      22.968 -26.706  -6.620  1.00  0.69           H  
ATOM   1579 2HD1 LEU A 103      22.566 -27.258  -4.975  1.00  0.69           H  
ATOM   1580 3HD1 LEU A 103      23.391 -28.348  -6.105  1.00  0.69           H  
ATOM   1581 1HD2 LEU A 103      21.675 -27.725  -8.565  1.00  0.69           H  
ATOM   1582 2HD2 LEU A 103      22.082 -29.341  -8.048  1.00  0.69           H  
ATOM   1583 3HD2 LEU A 103      20.393 -28.857  -8.254  1.00  0.69           H  
ATOM   1584  N   GLY A 104      19.443 -27.335  -3.017  1.00  0.68           N  
ATOM   1585  CA  GLY A 104      18.619 -26.169  -2.794  1.00  0.68           C  
ATOM   1586  C   GLY A 104      19.489 -25.008  -2.349  1.00  0.68           C  
ATOM   1587  O   GLY A 104      20.717 -25.105  -2.334  1.00  0.68           O  
ATOM   1588  H   GLY A 104      19.897 -27.807  -2.237  1.00  0.68           H  
ATOM   1589 1HA  GLY A 104      18.082 -25.908  -3.703  1.00  0.68           H  
ATOM   1590 2HA  GLY A 104      17.871 -26.390  -2.030  1.00  0.68           H  
ATOM   1591  N   VAL A 105      18.833 -23.933  -1.948  1.00  0.67           N  
ATOM   1592  CA  VAL A 105      19.495 -22.725  -1.473  1.00  0.67           C  
ATOM   1593  C   VAL A 105      19.524 -22.664   0.026  1.00  0.67           C  
ATOM   1594  O   VAL A 105      18.513 -22.907   0.676  1.00  0.67           O  
ATOM   1595  CB  VAL A 105      18.798 -21.490  -2.020  1.00  0.67           C  
ATOM   1596  CG1 VAL A 105      19.363 -20.226  -1.401  1.00  0.67           C  
ATOM   1597  CG2 VAL A 105      18.985 -21.443  -3.459  1.00  0.67           C  
ATOM   1598  H   VAL A 105      17.822 -23.946  -1.990  1.00  0.67           H  
ATOM   1599  HA  VAL A 105      20.515 -22.718  -1.835  1.00  0.67           H  
ATOM   1600  HB  VAL A 105      17.775 -21.549  -1.799  1.00  0.67           H  
ATOM   1601 1HG1 VAL A 105      18.848 -19.360  -1.816  1.00  0.67           H  
ATOM   1602 2HG1 VAL A 105      19.216 -20.241  -0.326  1.00  0.67           H  
ATOM   1603 3HG1 VAL A 105      20.425 -20.163  -1.618  1.00  0.67           H  
ATOM   1604 1HG2 VAL A 105      18.472 -20.573  -3.829  1.00  0.67           H  
ATOM   1605 2HG2 VAL A 105      20.046 -21.374  -3.668  1.00  0.67           H  
ATOM   1606 3HG2 VAL A 105      18.577 -22.336  -3.912  1.00  0.67           H  
ATOM   1607  N   ARG A 106      20.690 -22.379   0.578  1.00  0.66           N  
ATOM   1608  CA  ARG A 106      20.818 -22.278   2.020  1.00  0.66           C  
ATOM   1609  C   ARG A 106      20.867 -20.820   2.437  1.00  0.66           C  
ATOM   1610  O   ARG A 106      20.388 -20.453   3.516  1.00  0.66           O  
ATOM   1611  CB  ARG A 106      22.060 -22.947   2.516  1.00  0.66           C  
ATOM   1612  CG  ARG A 106      22.153 -22.955   4.021  1.00  0.66           C  
ATOM   1613  CD  ARG A 106      21.196 -23.939   4.554  1.00  0.66           C  
ATOM   1614  NE  ARG A 106      21.099 -23.936   5.992  1.00  0.66           N  
ATOM   1615  CZ  ARG A 106      21.916 -24.607   6.829  1.00  0.66           C  
ATOM   1616  NH1 ARG A 106      22.889 -25.330   6.346  1.00  0.66           N  
ATOM   1617  NH2 ARG A 106      21.733 -24.523   8.143  1.00  0.66           N  
ATOM   1618  H   ARG A 106      21.491 -22.196  -0.024  1.00  0.66           H  
ATOM   1619  HA  ARG A 106      19.954 -22.750   2.490  1.00  0.66           H  
ATOM   1620 1HB  ARG A 106      22.043 -23.976   2.191  1.00  0.66           H  
ATOM   1621 2HB  ARG A 106      22.949 -22.468   2.104  1.00  0.66           H  
ATOM   1622 1HG  ARG A 106      23.152 -23.227   4.329  1.00  0.66           H  
ATOM   1623 2HG  ARG A 106      21.904 -21.966   4.416  1.00  0.66           H  
ATOM   1624 1HD  ARG A 106      20.209 -23.737   4.144  1.00  0.66           H  
ATOM   1625 2HD  ARG A 106      21.533 -24.919   4.242  1.00  0.66           H  
ATOM   1626  HE  ARG A 106      20.320 -23.398   6.382  1.00  0.66           H  
ATOM   1627 1HH1 ARG A 106      23.039 -25.393   5.317  1.00  0.66           H  
ATOM   1628 2HH1 ARG A 106      23.504 -25.820   6.984  1.00  0.66           H  
ATOM   1629 1HH2 ARG A 106      20.978 -23.963   8.504  1.00  0.66           H  
ATOM   1630 2HH2 ARG A 106      22.369 -25.005   8.808  1.00  0.66           H  
ATOM   1631  N   HIS A 107      21.472 -19.990   1.584  1.00  0.65           N  
ATOM   1632  CA  HIS A 107      21.598 -18.583   1.923  1.00  0.65           C  
ATOM   1633  C   HIS A 107      21.239 -17.663   0.782  1.00  0.65           C  
ATOM   1634  O   HIS A 107      21.579 -17.887  -0.383  1.00  0.65           O  
ATOM   1635  CB  HIS A 107      23.019 -18.174   2.304  1.00  0.65           C  
ATOM   1636  CG  HIS A 107      23.648 -18.812   3.467  1.00  0.65           C  
ATOM   1637  ND1 HIS A 107      24.167 -20.089   3.445  1.00  0.65           N  
ATOM   1638  CD2 HIS A 107      23.912 -18.318   4.680  1.00  0.65           C  
ATOM   1639  CE1 HIS A 107      24.714 -20.349   4.618  1.00  0.65           C  
ATOM   1640  NE2 HIS A 107      24.573 -19.287   5.379  1.00  0.65           N  
ATOM   1641  H   HIS A 107      21.848 -20.347   0.704  1.00  0.65           H  
ATOM   1642  HA  HIS A 107      20.937 -18.347   2.751  1.00  0.65           H  
ATOM   1643 1HB  HIS A 107      23.657 -18.264   1.470  1.00  0.65           H  
ATOM   1644 2HB  HIS A 107      22.999 -17.104   2.529  1.00  0.65           H  
ATOM   1645  HD2 HIS A 107      23.664 -17.317   5.043  1.00  0.65           H  
ATOM   1646  HE1 HIS A 107      25.206 -21.268   4.904  1.00  0.65           H  
ATOM   1647  HE2 HIS A 107      24.904 -19.148   6.348  1.00  0.65           H  
ATOM   1648  N   VAL A 108      20.652 -16.555   1.166  1.00  0.65           N  
ATOM   1649  CA  VAL A 108      20.365 -15.459   0.268  1.00  0.65           C  
ATOM   1650  C   VAL A 108      21.175 -14.272   0.770  1.00  0.65           C  
ATOM   1651  O   VAL A 108      20.958 -13.845   1.898  1.00  0.65           O  
ATOM   1652  CB  VAL A 108      18.856 -15.195   0.346  1.00  0.65           C  
ATOM   1653  CG1 VAL A 108      18.452 -14.111  -0.488  1.00  0.65           C  
ATOM   1654  CG2 VAL A 108      18.113 -16.462  -0.073  1.00  0.65           C  
ATOM   1655  H   VAL A 108      20.376 -16.476   2.148  1.00  0.65           H  
ATOM   1656  HA  VAL A 108      20.664 -15.712  -0.749  1.00  0.65           H  
ATOM   1657  HB  VAL A 108      18.596 -14.932   1.378  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 108      17.387 -13.970  -0.391  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 108      18.978 -13.196  -0.201  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 108      18.684 -14.382  -1.480  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 108      17.048 -16.296  -0.010  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 108      18.381 -16.708  -1.102  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 108      18.383 -17.289   0.580  1.00  0.65           H  
ATOM   1664  N   ALA A 109      22.138 -13.781  -0.013  1.00  0.65           N  
ATOM   1665  CA  ALA A 109      22.997 -12.700   0.465  1.00  0.65           C  
ATOM   1666  C   ALA A 109      22.669 -11.390  -0.179  1.00  0.65           C  
ATOM   1667  O   ALA A 109      22.615 -11.281  -1.406  1.00  0.65           O  
ATOM   1668  CB  ALA A 109      24.455 -12.994   0.204  1.00  0.65           C  
ATOM   1669  H   ALA A 109      22.305 -14.157  -0.940  1.00  0.65           H  
ATOM   1670  HA  ALA A 109      22.838 -12.595   1.528  1.00  0.65           H  
ATOM   1671 1HB  ALA A 109      25.066 -12.180   0.602  1.00  0.65           H  
ATOM   1672 2HB  ALA A 109      24.746 -13.929   0.685  1.00  0.65           H  
ATOM   1673 3HB  ALA A 109      24.615 -13.080  -0.855  1.00  0.65           H  
ATOM   1674  N   VAL A 110      22.577 -10.376   0.656  1.00  0.65           N  
ATOM   1675  CA  VAL A 110      22.272  -9.022   0.253  1.00  0.65           C  
ATOM   1676  C   VAL A 110      23.398  -8.050   0.607  1.00  0.65           C  
ATOM   1677  O   VAL A 110      23.936  -8.087   1.719  1.00  0.65           O  
ATOM   1678  CB  VAL A 110      20.946  -8.626   0.905  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110      20.637  -7.260   0.580  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110      19.837  -9.587   0.396  1.00  0.65           C  
ATOM   1681  H   VAL A 110      22.675 -10.579   1.651  1.00  0.65           H  
ATOM   1682  HA  VAL A 110      22.135  -9.003  -0.825  1.00  0.65           H  
ATOM   1683  HB  VAL A 110      21.031  -8.708   1.994  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110      19.691  -6.986   1.042  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110      21.431  -6.617   0.950  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110      20.573  -7.172  -0.493  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110      18.891  -9.325   0.858  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110      19.754  -9.503  -0.688  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110      20.082 -10.615   0.660  1.00  0.65           H  
ATOM   1690  N   GLU A 111      23.782  -7.215  -0.361  1.00  0.66           N  
ATOM   1691  CA  GLU A 111      24.848  -6.245  -0.164  1.00  0.66           C  
ATOM   1692  C   GLU A 111      24.328  -5.039   0.566  1.00  0.66           C  
ATOM   1693  O   GLU A 111      23.363  -4.397   0.116  1.00  0.66           O  
ATOM   1694  CB  GLU A 111      25.474  -5.775  -1.480  1.00  0.66           C  
ATOM   1695  CG  GLU A 111      26.646  -4.776  -1.298  1.00  0.66           C  
ATOM   1696  CD  GLU A 111      27.288  -4.290  -2.603  1.00  0.66           C  
ATOM   1697  OE1 GLU A 111      26.956  -4.784  -3.652  1.00  0.66           O  
ATOM   1698  OE2 GLU A 111      28.108  -3.404  -2.526  1.00  0.66           O  
ATOM   1699  H   GLU A 111      23.287  -7.214  -1.245  1.00  0.66           H  
ATOM   1700  HA  GLU A 111      25.619  -6.704   0.438  1.00  0.66           H  
ATOM   1701 1HB  GLU A 111      25.853  -6.628  -2.038  1.00  0.66           H  
ATOM   1702 2HB  GLU A 111      24.711  -5.294  -2.095  1.00  0.66           H  
ATOM   1703 1HG  GLU A 111      26.278  -3.906  -0.751  1.00  0.66           H  
ATOM   1704 2HG  GLU A 111      27.409  -5.255  -0.680  1.00  0.66           H  
ATOM   1705  N   VAL A 112      24.983  -4.737   1.677  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      24.610  -3.636   2.538  1.00  0.65           C  
ATOM   1707  C   VAL A 112      25.827  -2.766   2.877  1.00  0.65           C  
ATOM   1708  O   VAL A 112      26.967  -3.234   2.837  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      23.997  -4.194   3.832  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      22.792  -5.040   3.523  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      25.012  -4.978   4.598  1.00  0.65           C  
ATOM   1712  H   VAL A 112      25.768  -5.341   1.934  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      23.874  -3.017   2.026  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      23.647  -3.390   4.401  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      22.351  -5.368   4.447  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      22.092  -4.455   2.980  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      23.077  -5.903   2.931  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      24.556  -5.336   5.506  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      25.355  -5.824   3.998  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      25.851  -4.339   4.831  1.00  0.65           H  
ATOM   1721  N   GLU A 113      25.592  -1.522   3.290  1.00  0.65           N  
ATOM   1722  CA  GLU A 113      26.706  -0.640   3.666  1.00  0.65           C  
ATOM   1723  C   GLU A 113      27.572  -1.167   4.825  1.00  0.65           C  
ATOM   1724  O   GLU A 113      28.800  -1.002   4.822  1.00  0.65           O  
ATOM   1725  CB  GLU A 113      26.175   0.744   4.042  1.00  0.65           C  
ATOM   1726  CG  GLU A 113      27.262   1.780   4.397  1.00  0.65           C  
ATOM   1727  CD  GLU A 113      28.141   2.165   3.213  1.00  0.65           C  
ATOM   1728  OE1 GLU A 113      27.689   2.013   2.101  1.00  0.65           O  
ATOM   1729  OE2 GLU A 113      29.252   2.587   3.420  1.00  0.65           O  
ATOM   1730  H   GLU A 113      24.626  -1.169   3.302  1.00  0.65           H  
ATOM   1731  HA  GLU A 113      27.353  -0.535   2.796  1.00  0.65           H  
ATOM   1732 1HB  GLU A 113      25.578   1.141   3.215  1.00  0.65           H  
ATOM   1733 2HB  GLU A 113      25.509   0.651   4.899  1.00  0.65           H  
ATOM   1734 1HG  GLU A 113      26.780   2.676   4.784  1.00  0.65           H  
ATOM   1735 2HG  GLU A 113      27.888   1.366   5.190  1.00  0.65           H  
ATOM   1736  N   ASP A 114      26.923  -1.784   5.812  1.00  0.64           N  
ATOM   1737  CA  ASP A 114      27.568  -2.329   7.005  1.00  0.64           C  
ATOM   1738  C   ASP A 114      26.811  -3.522   7.579  1.00  0.64           C  
ATOM   1739  O   ASP A 114      25.877  -3.370   8.369  1.00  0.64           O  
ATOM   1740  CB  ASP A 114      27.762  -1.210   8.055  1.00  0.64           C  
ATOM   1741  CG  ASP A 114      28.441  -1.614   9.375  1.00  0.64           C  
ATOM   1742  OD1 ASP A 114      28.441  -2.784   9.711  1.00  0.64           O  
ATOM   1743  OD2 ASP A 114      28.930  -0.739  10.053  1.00  0.64           O  
ATOM   1744  H   ASP A 114      25.925  -1.883   5.716  1.00  0.64           H  
ATOM   1745  HA  ASP A 114      28.558  -2.679   6.718  1.00  0.64           H  
ATOM   1746 1HB  ASP A 114      28.346  -0.403   7.606  1.00  0.64           H  
ATOM   1747 2HB  ASP A 114      26.824  -0.794   8.328  1.00  0.64           H  
ATOM   1748  N   ALA A 115      27.308  -4.713   7.248  1.00  0.62           N  
ATOM   1749  CA  ALA A 115      26.747  -5.996   7.658  1.00  0.62           C  
ATOM   1750  C   ALA A 115      26.694  -6.153   9.165  1.00  0.62           C  
ATOM   1751  O   ALA A 115      25.794  -6.815   9.688  1.00  0.62           O  
ATOM   1752  CB  ALA A 115      27.576  -7.117   7.074  1.00  0.62           C  
ATOM   1753  H   ALA A 115      28.061  -4.712   6.576  1.00  0.62           H  
ATOM   1754  HA  ALA A 115      25.736  -6.062   7.283  1.00  0.62           H  
ATOM   1755 1HB  ALA A 115      27.147  -8.072   7.362  1.00  0.62           H  
ATOM   1756 2HB  ALA A 115      27.585  -7.033   5.992  1.00  0.62           H  
ATOM   1757 3HB  ALA A 115      28.584  -7.053   7.444  1.00  0.62           H  
ATOM   1758  N   ALA A 116      27.675  -5.606   9.886  1.00  0.62           N  
ATOM   1759  CA  ALA A 116      27.646  -5.754  11.332  1.00  0.62           C  
ATOM   1760  C   ALA A 116      26.451  -5.013  11.886  1.00  0.62           C  
ATOM   1761  O   ALA A 116      25.697  -5.544  12.708  1.00  0.62           O  
ATOM   1762  CB  ALA A 116      28.921  -5.225  11.963  1.00  0.62           C  
ATOM   1763  H   ALA A 116      28.393  -5.037   9.442  1.00  0.62           H  
ATOM   1764  HA  ALA A 116      27.527  -6.807  11.568  1.00  0.62           H  
ATOM   1765 1HB  ALA A 116      28.872  -5.357  13.044  1.00  0.62           H  
ATOM   1766 2HB  ALA A 116      29.775  -5.771  11.566  1.00  0.62           H  
ATOM   1767 3HB  ALA A 116      29.027  -4.165  11.729  1.00  0.62           H  
ATOM   1768  N   ARG A 117      26.224  -3.806  11.378  1.00  0.61           N  
ATOM   1769  CA  ARG A 117      25.090  -3.044  11.872  1.00  0.61           C  
ATOM   1770  C   ARG A 117      23.781  -3.651  11.387  1.00  0.61           C  
ATOM   1771  O   ARG A 117      22.807  -3.738  12.133  1.00  0.61           O  
ATOM   1772  CB  ARG A 117      25.168  -1.585  11.477  1.00  0.61           C  
ATOM   1773  CG  ARG A 117      24.009  -0.770  11.981  1.00  0.61           C  
ATOM   1774  CD  ARG A 117      23.924  -0.804  13.476  1.00  0.61           C  
ATOM   1775  NE  ARG A 117      22.800  -0.030  13.965  1.00  0.61           N  
ATOM   1776  CZ  ARG A 117      22.228  -0.178  15.181  1.00  0.61           C  
ATOM   1777  NH1 ARG A 117      22.679  -1.071  16.047  1.00  0.61           N  
ATOM   1778  NH2 ARG A 117      21.197   0.586  15.507  1.00  0.61           N  
ATOM   1779  H   ARG A 117      26.877  -3.415  10.683  1.00  0.61           H  
ATOM   1780  HA  ARG A 117      25.103  -3.085  12.962  1.00  0.61           H  
ATOM   1781 1HB  ARG A 117      26.092  -1.149  11.858  1.00  0.61           H  
ATOM   1782 2HB  ARG A 117      25.198  -1.514  10.388  1.00  0.61           H  
ATOM   1783 1HG  ARG A 117      24.124   0.263  11.666  1.00  0.61           H  
ATOM   1784 2HG  ARG A 117      23.095  -1.180  11.568  1.00  0.61           H  
ATOM   1785 1HD  ARG A 117      23.798  -1.834  13.811  1.00  0.61           H  
ATOM   1786 2HD  ARG A 117      24.836  -0.397  13.911  1.00  0.61           H  
ATOM   1787  HE  ARG A 117      22.411   0.669  13.349  1.00  0.61           H  
ATOM   1788 1HH1 ARG A 117      23.489  -1.681  15.827  1.00  0.61           H  
ATOM   1789 2HH1 ARG A 117      22.238  -1.163  16.948  1.00  0.61           H  
ATOM   1790 1HH2 ARG A 117      20.847   1.270  14.850  1.00  0.61           H  
ATOM   1791 2HH2 ARG A 117      20.761   0.486  16.411  1.00  0.61           H  
ATOM   1792  N   ALA A 118      23.744  -4.098  10.133  1.00  0.61           N  
ATOM   1793  CA  ALA A 118      22.503  -4.666   9.616  1.00  0.61           C  
ATOM   1794  C   ALA A 118      22.088  -5.876  10.454  1.00  0.61           C  
ATOM   1795  O   ALA A 118      20.905  -6.040  10.782  1.00  0.61           O  
ATOM   1796  CB  ALA A 118      22.694  -5.069   8.180  1.00  0.61           C  
ATOM   1797  H   ALA A 118      24.561  -4.007   9.533  1.00  0.61           H  
ATOM   1798  HA  ALA A 118      21.726  -3.911   9.676  1.00  0.61           H  
ATOM   1799 1HB  ALA A 118      21.765  -5.467   7.797  1.00  0.61           H  
ATOM   1800 2HB  ALA A 118      22.988  -4.205   7.596  1.00  0.61           H  
ATOM   1801 3HB  ALA A 118      23.469  -5.827   8.119  1.00  0.61           H  
ATOM   1802  N   TYR A 119      23.072  -6.687  10.850  1.00  0.62           N  
ATOM   1803  CA  TYR A 119      22.877  -7.834  11.720  1.00  0.62           C  
ATOM   1804  C   TYR A 119      22.277  -7.420  13.048  1.00  0.62           C  
ATOM   1805  O   TYR A 119      21.263  -7.977  13.474  1.00  0.62           O  
ATOM   1806  CB  TYR A 119      24.204  -8.520  11.962  1.00  0.62           C  
ATOM   1807  CG  TYR A 119      24.195  -9.643  12.991  1.00  0.62           C  
ATOM   1808  CD1 TYR A 119      23.852 -10.952  12.668  1.00  0.62           C  
ATOM   1809  CD2 TYR A 119      24.539  -9.326  14.292  1.00  0.62           C  
ATOM   1810  CE1 TYR A 119      23.880 -11.928  13.650  1.00  0.62           C  
ATOM   1811  CE2 TYR A 119      24.561 -10.285  15.262  1.00  0.62           C  
ATOM   1812  CZ  TYR A 119      24.243 -11.576  14.957  1.00  0.62           C  
ATOM   1813  OH  TYR A 119      24.291 -12.519  15.951  1.00  0.62           O  
ATOM   1814  H   TYR A 119      24.024  -6.512  10.523  1.00  0.62           H  
ATOM   1815  HA  TYR A 119      22.188  -8.525  11.232  1.00  0.62           H  
ATOM   1816 1HB  TYR A 119      24.525  -8.910  11.033  1.00  0.62           H  
ATOM   1817 2HB  TYR A 119      24.941  -7.797  12.267  1.00  0.62           H  
ATOM   1818  HD1 TYR A 119      23.582 -11.211  11.649  1.00  0.62           H  
ATOM   1819  HD2 TYR A 119      24.804  -8.299  14.544  1.00  0.62           H  
ATOM   1820  HE1 TYR A 119      23.628 -12.961  13.402  1.00  0.62           H  
ATOM   1821  HE2 TYR A 119      24.840 -10.020  16.281  1.00  0.62           H  
ATOM   1822  HH  TYR A 119      24.484 -12.089  16.790  1.00  0.62           H  
ATOM   1823  N   GLU A 120      22.899  -6.416  13.691  1.00  0.63           N  
ATOM   1824  CA  GLU A 120      22.448  -5.963  15.000  1.00  0.63           C  
ATOM   1825  C   GLU A 120      21.013  -5.487  14.939  1.00  0.63           C  
ATOM   1826  O   GLU A 120      20.234  -5.756  15.849  1.00  0.63           O  
ATOM   1827  CB  GLU A 120      23.329  -4.811  15.509  1.00  0.63           C  
ATOM   1828  CG  GLU A 120      24.745  -5.195  15.919  1.00  0.63           C  
ATOM   1829  CD  GLU A 120      25.616  -3.990  16.267  1.00  0.63           C  
ATOM   1830  OE1 GLU A 120      25.177  -2.860  16.098  1.00  0.63           O  
ATOM   1831  OE2 GLU A 120      26.722  -4.204  16.707  1.00  0.63           O  
ATOM   1832  H   GLU A 120      23.727  -5.990  13.270  1.00  0.63           H  
ATOM   1833  HA  GLU A 120      22.508  -6.800  15.696  1.00  0.63           H  
ATOM   1834 1HB  GLU A 120      23.408  -4.059  14.729  1.00  0.63           H  
ATOM   1835 2HB  GLU A 120      22.848  -4.341  16.364  1.00  0.63           H  
ATOM   1836 1HG  GLU A 120      24.689  -5.848  16.788  1.00  0.63           H  
ATOM   1837 2HG  GLU A 120      25.208  -5.757  15.117  1.00  0.63           H  
ATOM   1838  N   ILE A 121      20.654  -4.809  13.856  1.00  0.65           N  
ATOM   1839  CA  ILE A 121      19.297  -4.331  13.680  1.00  0.65           C  
ATOM   1840  C   ILE A 121      18.330  -5.490  13.535  1.00  0.65           C  
ATOM   1841  O   ILE A 121      17.296  -5.541  14.210  1.00  0.65           O  
ATOM   1842  CB  ILE A 121      19.220  -3.423  12.452  1.00  0.65           C  
ATOM   1843  CG1 ILE A 121      19.992  -2.159  12.732  1.00  0.65           C  
ATOM   1844  CG2 ILE A 121      17.780  -3.131  12.041  1.00  0.65           C  
ATOM   1845  CD1 ILE A 121      20.216  -1.367  11.522  1.00  0.65           C  
ATOM   1846  H   ILE A 121      21.359  -4.602  13.145  1.00  0.65           H  
ATOM   1847  HA  ILE A 121      19.020  -3.752  14.557  1.00  0.65           H  
ATOM   1848  HB  ILE A 121      19.720  -3.919  11.622  1.00  0.65           H  
ATOM   1849 1HG1 ILE A 121      19.440  -1.555  13.446  1.00  0.65           H  
ATOM   1850 2HG1 ILE A 121      20.956  -2.415  13.168  1.00  0.65           H  
ATOM   1851 1HG2 ILE A 121      17.794  -2.501  11.156  1.00  0.65           H  
ATOM   1852 2HG2 ILE A 121      17.261  -4.065  11.811  1.00  0.65           H  
ATOM   1853 3HG2 ILE A 121      17.265  -2.617  12.848  1.00  0.65           H  
ATOM   1854 1HD1 ILE A 121      20.766  -0.465  11.765  1.00  0.65           H  
ATOM   1855 2HD1 ILE A 121      20.780  -1.960  10.807  1.00  0.65           H  
ATOM   1856 3HD1 ILE A 121      19.261  -1.103  11.101  1.00  0.65           H  
ATOM   1857  N   ALA A 122      18.677  -6.449  12.690  1.00  0.67           N  
ATOM   1858  CA  ALA A 122      17.805  -7.580  12.475  1.00  0.67           C  
ATOM   1859  C   ALA A 122      17.539  -8.331  13.780  1.00  0.67           C  
ATOM   1860  O   ALA A 122      16.391  -8.689  14.076  1.00  0.67           O  
ATOM   1861  CB  ALA A 122      18.455  -8.480  11.444  1.00  0.67           C  
ATOM   1862  H   ALA A 122      19.545  -6.372  12.156  1.00  0.67           H  
ATOM   1863  HA  ALA A 122      16.853  -7.218  12.105  1.00  0.67           H  
ATOM   1864 1HB  ALA A 122      17.814  -9.332  11.243  1.00  0.67           H  
ATOM   1865 2HB  ALA A 122      18.617  -7.915  10.527  1.00  0.67           H  
ATOM   1866 3HB  ALA A 122      19.406  -8.815  11.833  1.00  0.67           H  
ATOM   1867  N   VAL A 123      18.581  -8.493  14.591  1.00  0.70           N  
ATOM   1868  CA  VAL A 123      18.483  -9.190  15.866  1.00  0.70           C  
ATOM   1869  C   VAL A 123      17.733  -8.347  16.904  1.00  0.70           C  
ATOM   1870  O   VAL A 123      16.898  -8.863  17.648  1.00  0.70           O  
ATOM   1871  CB  VAL A 123      19.875  -9.625  16.334  1.00  0.70           C  
ATOM   1872  CG1 VAL A 123      19.803 -10.223  17.716  1.00  0.70           C  
ATOM   1873  CG2 VAL A 123      20.416 -10.666  15.325  1.00  0.70           C  
ATOM   1874  H   VAL A 123      19.497  -8.156  14.287  1.00  0.70           H  
ATOM   1875  HA  VAL A 123      17.915 -10.104  15.712  1.00  0.70           H  
ATOM   1876  HB  VAL A 123      20.536  -8.755  16.366  1.00  0.70           H  
ATOM   1877 1HG1 VAL A 123      20.799 -10.530  18.029  1.00  0.70           H  
ATOM   1878 2HG1 VAL A 123      19.414  -9.479  18.411  1.00  0.70           H  
ATOM   1879 3HG1 VAL A 123      19.140 -11.093  17.699  1.00  0.70           H  
ATOM   1880 1HG2 VAL A 123      21.405 -10.978  15.634  1.00  0.70           H  
ATOM   1881 2HG2 VAL A 123      19.746 -11.531  15.299  1.00  0.70           H  
ATOM   1882 3HG2 VAL A 123      20.470 -10.222  14.333  1.00  0.70           H  
ATOM   1883  N   ALA A 124      18.000  -7.037  16.940  1.00  0.72           N  
ATOM   1884  CA  ALA A 124      17.336  -6.111  17.859  1.00  0.72           C  
ATOM   1885  C   ALA A 124      15.822  -6.139  17.674  1.00  0.72           C  
ATOM   1886  O   ALA A 124      15.066  -5.959  18.629  1.00  0.72           O  
ATOM   1887  CB  ALA A 124      17.832  -4.698  17.633  1.00  0.72           C  
ATOM   1888  H   ALA A 124      18.707  -6.652  16.322  1.00  0.72           H  
ATOM   1889  HA  ALA A 124      17.565  -6.421  18.877  1.00  0.72           H  
ATOM   1890 1HB  ALA A 124      17.346  -4.022  18.334  1.00  0.72           H  
ATOM   1891 2HB  ALA A 124      18.909  -4.664  17.781  1.00  0.72           H  
ATOM   1892 3HB  ALA A 124      17.596  -4.395  16.613  1.00  0.72           H  
ATOM   1893  N   ASN A 125      15.383  -6.430  16.450  1.00  0.74           N  
ATOM   1894  CA  ASN A 125      13.970  -6.486  16.107  1.00  0.74           C  
ATOM   1895  C   ASN A 125      13.381  -7.890  16.283  1.00  0.74           C  
ATOM   1896  O   ASN A 125      12.245  -8.151  15.880  1.00  0.74           O  
ATOM   1897  CB  ASN A 125      13.785  -5.992  14.689  1.00  0.74           C  
ATOM   1898  CG  ASN A 125      13.942  -4.491  14.568  1.00  0.74           C  
ATOM   1899  OD1 ASN A 125      13.012  -3.707  14.846  1.00  0.74           O  
ATOM   1900  ND2 ASN A 125      15.101  -4.070  14.195  1.00  0.74           N  
ATOM   1901  H   ASN A 125      16.069  -6.537  15.702  1.00  0.74           H  
ATOM   1902  HA  ASN A 125      13.428  -5.821  16.779  1.00  0.74           H  
ATOM   1903 1HB  ASN A 125      14.539  -6.465  14.056  1.00  0.74           H  
ATOM   1904 2HB  ASN A 125      12.808  -6.287  14.315  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 125      15.280  -3.093  14.117  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 125      15.831  -4.751  14.016  1.00  0.74           H  
ATOM   1907  N   GLY A 126      14.134  -8.772  16.949  1.00  0.75           N  
ATOM   1908  CA  GLY A 126      13.687 -10.117  17.285  1.00  0.75           C  
ATOM   1909  C   GLY A 126      14.187 -11.249  16.393  1.00  0.75           C  
ATOM   1910  O   GLY A 126      13.758 -12.394  16.567  1.00  0.75           O  
ATOM   1911  H   GLY A 126      15.073  -8.516  17.246  1.00  0.75           H  
ATOM   1912 1HA  GLY A 126      13.996 -10.327  18.310  1.00  0.75           H  
ATOM   1913 2HA  GLY A 126      12.600 -10.130  17.291  1.00  0.75           H  
ATOM   1914  N   ALA A 127      15.063 -10.978  15.431  1.00  0.76           N  
ATOM   1915  CA  ALA A 127      15.522 -12.081  14.607  1.00  0.76           C  
ATOM   1916  C   ALA A 127      16.393 -13.038  15.365  1.00  0.76           C  
ATOM   1917  O   ALA A 127      17.182 -12.639  16.222  1.00  0.76           O  
ATOM   1918  CB  ALA A 127      16.302 -11.617  13.422  1.00  0.76           C  
ATOM   1919  H   ALA A 127      15.417 -10.040  15.254  1.00  0.76           H  
ATOM   1920  HA  ALA A 127      14.648 -12.621  14.265  1.00  0.76           H  
ATOM   1921 1HB  ALA A 127      16.529 -12.497  12.879  1.00  0.76           H  
ATOM   1922 2HB  ALA A 127      15.725 -10.956  12.825  1.00  0.76           H  
ATOM   1923 3HB  ALA A 127      17.201 -11.124  13.737  1.00  0.76           H  
ATOM   1924  N   GLU A 128      16.296 -14.304  15.008  1.00  0.75           N  
ATOM   1925  CA  GLU A 128      17.198 -15.287  15.554  1.00  0.75           C  
ATOM   1926  C   GLU A 128      18.462 -15.288  14.691  1.00  0.75           C  
ATOM   1927  O   GLU A 128      18.345 -15.500  13.483  1.00  0.75           O  
ATOM   1928  CB  GLU A 128      16.555 -16.664  15.541  1.00  0.75           C  
ATOM   1929  CG  GLU A 128      17.413 -17.762  16.150  1.00  0.75           C  
ATOM   1930  CD  GLU A 128      16.731 -19.105  16.152  1.00  0.75           C  
ATOM   1931  OE1 GLU A 128      15.569 -19.162  15.852  1.00  0.75           O  
ATOM   1932  OE2 GLU A 128      17.395 -20.091  16.407  1.00  0.75           O  
ATOM   1933  H   GLU A 128      15.604 -14.580  14.325  1.00  0.75           H  
ATOM   1934  HA  GLU A 128      17.402 -15.013  16.581  1.00  0.75           H  
ATOM   1935 1HB  GLU A 128      15.613 -16.633  16.091  1.00  0.75           H  
ATOM   1936 2HB  GLU A 128      16.327 -16.949  14.513  1.00  0.75           H  
ATOM   1937 1HG  GLU A 128      18.343 -17.835  15.582  1.00  0.75           H  
ATOM   1938 2HG  GLU A 128      17.666 -17.484  17.171  1.00  0.75           H  
ATOM   1939  N   PRO A 129      19.650 -15.029  15.250  1.00  0.75           N  
ATOM   1940  CA  PRO A 129      20.898 -14.975  14.532  1.00  0.75           C  
ATOM   1941  C   PRO A 129      21.323 -16.355  14.103  1.00  0.75           C  
ATOM   1942  O   PRO A 129      21.032 -17.346  14.777  1.00  0.75           O  
ATOM   1943  CB  PRO A 129      21.861 -14.398  15.561  1.00  0.75           C  
ATOM   1944  CG  PRO A 129      21.286 -14.801  16.898  1.00  0.75           C  
ATOM   1945  CD  PRO A 129      19.778 -14.792  16.699  1.00  0.75           C  
ATOM   1946  HA  PRO A 129      20.803 -14.301  13.672  1.00  0.75           H  
ATOM   1947 1HB  PRO A 129      22.877 -14.787  15.380  1.00  0.75           H  
ATOM   1948 2HB  PRO A 129      21.904 -13.319  15.441  1.00  0.75           H  
ATOM   1949 1HG  PRO A 129      21.671 -15.789  17.191  1.00  0.75           H  
ATOM   1950 2HG  PRO A 129      21.609 -14.090  17.673  1.00  0.75           H  
ATOM   1951 1HD  PRO A 129      19.357 -15.625  17.277  1.00  0.75           H  
ATOM   1952 2HD  PRO A 129      19.349 -13.812  16.977  1.00  0.75           H  
ATOM   1953  N   ALA A 130      22.060 -16.425  13.013  1.00  0.74           N  
ATOM   1954  CA  ALA A 130      22.663 -17.672  12.583  1.00  0.74           C  
ATOM   1955  C   ALA A 130      24.161 -17.645  12.866  1.00  0.74           C  
ATOM   1956  O   ALA A 130      24.748 -18.649  13.277  1.00  0.74           O  
ATOM   1957  CB  ALA A 130      22.398 -17.908  11.131  1.00  0.74           C  
ATOM   1958  H   ALA A 130      22.244 -15.588  12.473  1.00  0.74           H  
ATOM   1959  HA  ALA A 130      22.227 -18.486  13.158  1.00  0.74           H  
ATOM   1960 1HB  ALA A 130      22.854 -18.834  10.862  1.00  0.74           H  
ATOM   1961 2HB  ALA A 130      21.336 -17.949  10.939  1.00  0.74           H  
ATOM   1962 3HB  ALA A 130      22.829 -17.116  10.554  1.00  0.74           H  
ATOM   1963  N   PHE A 131      24.783 -16.482  12.656  1.00  0.74           N  
ATOM   1964  CA  PHE A 131      26.215 -16.338  12.874  1.00  0.74           C  
ATOM   1965  C   PHE A 131      26.585 -14.840  13.034  1.00  0.74           C  
ATOM   1966  O   PHE A 131      26.257 -14.016  12.169  1.00  0.74           O  
ATOM   1967  CB  PHE A 131      26.996 -16.969  11.708  1.00  0.74           C  
ATOM   1968  CG  PHE A 131      28.475 -17.158  11.945  1.00  0.74           C  
ATOM   1969  CD1 PHE A 131      28.927 -18.190  12.769  1.00  0.74           C  
ATOM   1970  CD2 PHE A 131      29.410 -16.340  11.347  1.00  0.74           C  
ATOM   1971  CE1 PHE A 131      30.284 -18.385  12.986  1.00  0.74           C  
ATOM   1972  CE2 PHE A 131      30.759 -16.534  11.562  1.00  0.74           C  
ATOM   1973  CZ  PHE A 131      31.200 -17.557  12.377  1.00  0.74           C  
ATOM   1974  H   PHE A 131      24.245 -15.692  12.304  1.00  0.74           H  
ATOM   1975  HA  PHE A 131      26.466 -16.917  13.748  1.00  0.74           H  
ATOM   1976 1HB  PHE A 131      26.568 -17.941  11.459  1.00  0.74           H  
ATOM   1977 2HB  PHE A 131      26.883 -16.341  10.823  1.00  0.74           H  
ATOM   1978  HD1 PHE A 131      28.196 -18.847  13.246  1.00  0.74           H  
ATOM   1979  HD2 PHE A 131      29.071 -15.527  10.701  1.00  0.74           H  
ATOM   1980  HE1 PHE A 131      30.622 -19.198  13.633  1.00  0.74           H  
ATOM   1981  HE2 PHE A 131      31.472 -15.883  11.087  1.00  0.74           H  
ATOM   1982  HZ  PHE A 131      32.269 -17.703  12.535  1.00  0.74           H  
ATOM   1983  N   PRO A 132      27.262 -14.435  14.124  1.00  0.75           N  
ATOM   1984  CA  PRO A 132      27.705 -13.077  14.398  1.00  0.75           C  
ATOM   1985  C   PRO A 132      28.567 -12.563  13.263  1.00  0.75           C  
ATOM   1986  O   PRO A 132      29.149 -13.373  12.544  1.00  0.75           O  
ATOM   1987  CB  PRO A 132      28.517 -13.235  15.687  1.00  0.75           C  
ATOM   1988  CG  PRO A 132      27.964 -14.471  16.341  1.00  0.75           C  
ATOM   1989  CD  PRO A 132      27.580 -15.388  15.212  1.00  0.75           C  
ATOM   1990  HA  PRO A 132      26.816 -12.449  14.546  1.00  0.75           H  
ATOM   1991 1HB  PRO A 132      29.588 -13.324  15.436  1.00  0.75           H  
ATOM   1992 2HB  PRO A 132      28.414 -12.349  16.324  1.00  0.75           H  
ATOM   1993 1HG  PRO A 132      28.713 -14.915  17.016  1.00  0.75           H  
ATOM   1994 2HG  PRO A 132      27.099 -14.196  16.969  1.00  0.75           H  
ATOM   1995 1HD  PRO A 132      28.406 -16.059  14.927  1.00  0.75           H  
ATOM   1996 2HD  PRO A 132      26.683 -15.920  15.560  1.00  0.75           H  
ATOM   1997  N   PRO A 133      28.695 -11.250  13.073  1.00  0.78           N  
ATOM   1998  CA  PRO A 133      29.500 -10.680  12.036  1.00  0.78           C  
ATOM   1999  C   PRO A 133      30.939 -11.085  12.173  1.00  0.78           C  
ATOM   2000  O   PRO A 133      31.512 -11.064  13.268  1.00  0.78           O  
ATOM   2001  CB  PRO A 133      29.323  -9.175  12.228  1.00  0.78           C  
ATOM   2002  CG  PRO A 133      28.819  -9.022  13.653  1.00  0.78           C  
ATOM   2003  CD  PRO A 133      28.013 -10.282  13.911  1.00  0.78           C  
ATOM   2004  HA  PRO A 133      29.099 -10.995  11.083  1.00  0.78           H  
ATOM   2005 1HB  PRO A 133      30.287  -8.673  12.063  1.00  0.78           H  
ATOM   2006 2HB  PRO A 133      28.642  -8.781  11.483  1.00  0.78           H  
ATOM   2007 1HG  PRO A 133      29.665  -8.911  14.347  1.00  0.78           H  
ATOM   2008 2HG  PRO A 133      28.207  -8.107  13.745  1.00  0.78           H  
ATOM   2009 1HD  PRO A 133      28.048 -10.527  14.967  1.00  0.78           H  
ATOM   2010 2HD  PRO A 133      27.005 -10.157  13.541  1.00  0.78           H  
ATOM   2011  N   VAL A 134      31.524 -11.400  11.041  1.00  0.81           N  
ATOM   2012  CA  VAL A 134      32.907 -11.801  10.942  1.00  0.81           C  
ATOM   2013  C   VAL A 134      33.616 -11.023   9.859  1.00  0.81           C  
ATOM   2014  O   VAL A 134      33.062 -10.781   8.785  1.00  0.81           O  
ATOM   2015  CB  VAL A 134      32.953 -13.304  10.652  1.00  0.81           C  
ATOM   2016  CG1 VAL A 134      32.190 -13.570   9.393  1.00  0.81           C  
ATOM   2017  CG2 VAL A 134      34.396 -13.783  10.497  1.00  0.81           C  
ATOM   2018  H   VAL A 134      30.940 -11.418  10.207  1.00  0.81           H  
ATOM   2019  HA  VAL A 134      33.396 -11.608  11.895  1.00  0.81           H  
ATOM   2020  HB  VAL A 134      32.475 -13.839  11.471  1.00  0.81           H  
ATOM   2021 1HG1 VAL A 134      32.181 -14.598   9.177  1.00  0.81           H  
ATOM   2022 2HG1 VAL A 134      31.184 -13.248   9.539  1.00  0.81           H  
ATOM   2023 3HG1 VAL A 134      32.637 -13.029   8.570  1.00  0.81           H  
ATOM   2024 1HG2 VAL A 134      34.400 -14.850  10.301  1.00  0.81           H  
ATOM   2025 2HG2 VAL A 134      34.881 -13.269   9.668  1.00  0.81           H  
ATOM   2026 3HG2 VAL A 134      34.946 -13.585  11.417  1.00  0.81           H  
ATOM   2027  N   GLU A 135      34.847 -10.633  10.144  1.00  0.84           N  
ATOM   2028  CA  GLU A 135      35.652  -9.910   9.176  1.00  0.84           C  
ATOM   2029  C   GLU A 135      36.607 -10.848   8.449  1.00  0.84           C  
ATOM   2030  O   GLU A 135      37.354 -11.603   9.074  1.00  0.84           O  
ATOM   2031  CB  GLU A 135      36.415  -8.784   9.865  1.00  0.84           C  
ATOM   2032  CG  GLU A 135      37.282  -7.945   8.938  1.00  0.84           C  
ATOM   2033  CD  GLU A 135      37.997  -6.815   9.654  1.00  0.84           C  
ATOM   2034  OE1 GLU A 135      37.337  -5.945  10.168  1.00  0.84           O  
ATOM   2035  OE2 GLU A 135      39.208  -6.834   9.685  1.00  0.84           O  
ATOM   2036  H   GLU A 135      35.237 -10.854  11.050  1.00  0.84           H  
ATOM   2037  HA  GLU A 135      34.989  -9.472   8.430  1.00  0.84           H  
ATOM   2038 1HB  GLU A 135      35.710  -8.116  10.360  1.00  0.84           H  
ATOM   2039 2HB  GLU A 135      37.064  -9.205  10.633  1.00  0.84           H  
ATOM   2040 1HG  GLU A 135      38.025  -8.596   8.484  1.00  0.84           H  
ATOM   2041 2HG  GLU A 135      36.660  -7.540   8.137  1.00  0.84           H  
ATOM   2042  N   LEU A 136      36.556 -10.797   7.124  1.00  0.85           N  
ATOM   2043  CA  LEU A 136      37.396 -11.606   6.275  1.00  0.85           C  
ATOM   2044  C   LEU A 136      38.507 -10.744   5.664  1.00  0.85           C  
ATOM   2045  O   LEU A 136      38.257  -9.878   4.808  1.00  0.85           O  
ATOM   2046  CB  LEU A 136      36.567 -12.196   5.132  1.00  0.85           C  
ATOM   2047  CG  LEU A 136      35.540 -13.301   5.434  1.00  0.85           C  
ATOM   2048  CD1 LEU A 136      34.318 -12.695   6.151  1.00  0.85           C  
ATOM   2049  CD2 LEU A 136      35.117 -13.927   4.103  1.00  0.85           C  
ATOM   2050  H   LEU A 136      35.896 -10.172   6.684  1.00  0.85           H  
ATOM   2051  HA  LEU A 136      37.847 -12.403   6.865  1.00  0.85           H  
ATOM   2052 1HB  LEU A 136      36.030 -11.385   4.677  1.00  0.85           H  
ATOM   2053 2HB  LEU A 136      37.257 -12.602   4.397  1.00  0.85           H  
ATOM   2054  HG  LEU A 136      35.980 -14.062   6.079  1.00  0.85           H  
ATOM   2055 1HD1 LEU A 136      33.587 -13.472   6.344  1.00  0.85           H  
ATOM   2056 2HD1 LEU A 136      34.618 -12.249   7.087  1.00  0.85           H  
ATOM   2057 3HD1 LEU A 136      33.873 -11.928   5.522  1.00  0.85           H  
ATOM   2058 1HD2 LEU A 136      34.386 -14.711   4.278  1.00  0.85           H  
ATOM   2059 2HD2 LEU A 136      34.682 -13.158   3.487  1.00  0.85           H  
ATOM   2060 3HD2 LEU A 136      35.989 -14.357   3.594  1.00  0.85           H  
ATOM   2061  N   ASP A 137      39.715 -10.907   6.191  1.00  0.85           N  
ATOM   2062  CA  ASP A 137      40.936 -10.213   5.756  1.00  0.85           C  
ATOM   2063  C   ASP A 137      40.842  -8.690   5.587  1.00  0.85           C  
ATOM   2064  O   ASP A 137      41.590  -8.111   4.801  1.00  0.85           O  
ATOM   2065  CB  ASP A 137      41.433 -10.809   4.442  1.00  0.85           C  
ATOM   2066  CG  ASP A 137      41.830 -12.283   4.573  1.00  0.85           C  
ATOM   2067  OD1 ASP A 137      41.996 -12.733   5.683  1.00  0.85           O  
ATOM   2068  OD2 ASP A 137      41.967 -12.937   3.567  1.00  0.85           O  
ATOM   2069  H   ASP A 137      39.807 -11.598   6.924  1.00  0.85           H  
ATOM   2070  HA  ASP A 137      41.697 -10.405   6.513  1.00  0.85           H  
ATOM   2071 1HB  ASP A 137      40.663 -10.712   3.677  1.00  0.85           H  
ATOM   2072 2HB  ASP A 137      42.302 -10.250   4.098  1.00  0.85           H  
ATOM   2073  N   GLY A 138      39.939  -8.033   6.298  1.00  0.84           N  
ATOM   2074  CA  GLY A 138      39.827  -6.580   6.220  1.00  0.84           C  
ATOM   2075  C   GLY A 138      39.079  -6.077   4.975  1.00  0.84           C  
ATOM   2076  O   GLY A 138      39.000  -4.866   4.752  1.00  0.84           O  
ATOM   2077  H   GLY A 138      39.330  -8.542   6.925  1.00  0.84           H  
ATOM   2078 1HA  GLY A 138      39.318  -6.219   7.111  1.00  0.84           H  
ATOM   2079 2HA  GLY A 138      40.825  -6.146   6.240  1.00  0.84           H  
ATOM   2080  N   ARG A 139      38.544  -6.988   4.152  1.00  0.80           N  
ATOM   2081  CA  ARG A 139      37.873  -6.578   2.914  1.00  0.80           C  
ATOM   2082  C   ARG A 139      36.382  -6.893   2.911  1.00  0.80           C  
ATOM   2083  O   ARG A 139      35.597  -6.170   2.285  1.00  0.80           O  
ATOM   2084  CB  ARG A 139      38.511  -7.265   1.714  1.00  0.80           C  
ATOM   2085  CG  ARG A 139      40.004  -6.969   1.516  1.00  0.80           C  
ATOM   2086  CD  ARG A 139      40.285  -5.528   1.193  1.00  0.80           C  
ATOM   2087  NE  ARG A 139      39.717  -5.094  -0.093  1.00  0.80           N  
ATOM   2088  CZ  ARG A 139      40.320  -5.250  -1.291  1.00  0.80           C  
ATOM   2089  NH1 ARG A 139      41.495  -5.843  -1.369  1.00  0.80           N  
ATOM   2090  NH2 ARG A 139      39.734  -4.800  -2.387  1.00  0.80           N  
ATOM   2091  H   ARG A 139      38.620  -7.977   4.383  1.00  0.80           H  
ATOM   2092  HA  ARG A 139      37.995  -5.501   2.797  1.00  0.80           H  
ATOM   2093 1HB  ARG A 139      38.405  -8.342   1.829  1.00  0.80           H  
ATOM   2094 2HB  ARG A 139      37.984  -6.975   0.805  1.00  0.80           H  
ATOM   2095 1HG  ARG A 139      40.544  -7.227   2.431  1.00  0.80           H  
ATOM   2096 2HG  ARG A 139      40.380  -7.579   0.696  1.00  0.80           H  
ATOM   2097 1HD  ARG A 139      39.863  -4.900   1.979  1.00  0.80           H  
ATOM   2098 2HD  ARG A 139      41.363  -5.376   1.156  1.00  0.80           H  
ATOM   2099  HE  ARG A 139      38.818  -4.623  -0.083  1.00  0.80           H  
ATOM   2100 1HH1 ARG A 139      41.946  -6.185  -0.532  1.00  0.80           H  
ATOM   2101 2HH1 ARG A 139      41.945  -5.954  -2.266  1.00  0.80           H  
ATOM   2102 1HH2 ARG A 139      38.816  -4.328  -2.319  1.00  0.80           H  
ATOM   2103 2HH2 ARG A 139      40.183  -4.904  -3.281  1.00  0.80           H  
ATOM   2104  N   VAL A 140      35.991  -7.989   3.565  1.00  0.76           N  
ATOM   2105  CA  VAL A 140      34.580  -8.379   3.564  1.00  0.76           C  
ATOM   2106  C   VAL A 140      34.025  -8.658   4.960  1.00  0.76           C  
ATOM   2107  O   VAL A 140      34.654  -9.345   5.759  1.00  0.76           O  
ATOM   2108  CB  VAL A 140      34.347  -9.611   2.650  1.00  0.76           C  
ATOM   2109  CG1 VAL A 140      32.907 -10.032   2.711  1.00  0.76           C  
ATOM   2110  CG2 VAL A 140      34.702  -9.262   1.222  1.00  0.76           C  
ATOM   2111  H   VAL A 140      36.679  -8.567   4.049  1.00  0.76           H  
ATOM   2112  HA  VAL A 140      34.006  -7.557   3.147  1.00  0.76           H  
ATOM   2113  HB  VAL A 140      34.945 -10.433   2.987  1.00  0.76           H  
ATOM   2114 1HG1 VAL A 140      32.742 -10.892   2.075  1.00  0.76           H  
ATOM   2115 2HG1 VAL A 140      32.662 -10.283   3.719  1.00  0.76           H  
ATOM   2116 3HG1 VAL A 140      32.279  -9.207   2.377  1.00  0.76           H  
ATOM   2117 1HG2 VAL A 140      34.518 -10.107   0.575  1.00  0.76           H  
ATOM   2118 2HG2 VAL A 140      34.098  -8.453   0.917  1.00  0.76           H  
ATOM   2119 3HG2 VAL A 140      35.746  -8.974   1.149  1.00  0.76           H  
ATOM   2120  N   THR A 141      32.851  -8.114   5.269  1.00  0.73           N  
ATOM   2121  CA  THR A 141      32.222  -8.439   6.546  1.00  0.73           C  
ATOM   2122  C   THR A 141      30.959  -9.220   6.243  1.00  0.73           C  
ATOM   2123  O   THR A 141      30.151  -8.816   5.406  1.00  0.73           O  
ATOM   2124  CB  THR A 141      31.874  -7.209   7.413  1.00  0.73           C  
ATOM   2125  OG1 THR A 141      33.061  -6.473   7.719  1.00  0.73           O  
ATOM   2126  CG2 THR A 141      31.195  -7.664   8.750  1.00  0.73           C  
ATOM   2127  H   THR A 141      32.381  -7.526   4.584  1.00  0.73           H  
ATOM   2128  HA  THR A 141      32.883  -9.079   7.118  1.00  0.73           H  
ATOM   2129  HB  THR A 141      31.190  -6.567   6.867  1.00  0.73           H  
ATOM   2130  HG1 THR A 141      33.681  -7.042   8.185  1.00  0.73           H  
ATOM   2131 1HG2 THR A 141      30.952  -6.787   9.350  1.00  0.73           H  
ATOM   2132 2HG2 THR A 141      30.285  -8.217   8.543  1.00  0.73           H  
ATOM   2133 3HG2 THR A 141      31.883  -8.305   9.306  1.00  0.73           H  
ATOM   2134  N   VAL A 142      30.809 -10.354   6.902  1.00  0.70           N  
ATOM   2135  CA  VAL A 142      29.649 -11.209   6.696  1.00  0.70           C  
ATOM   2136  C   VAL A 142      28.891 -11.458   7.977  1.00  0.70           C  
ATOM   2137  O   VAL A 142      29.493 -11.764   8.994  1.00  0.70           O  
ATOM   2138  CB  VAL A 142      30.079 -12.576   6.120  1.00  0.70           C  
ATOM   2139  CG1 VAL A 142      28.898 -13.465   5.990  1.00  0.70           C  
ATOM   2140  CG2 VAL A 142      30.735 -12.393   4.768  1.00  0.70           C  
ATOM   2141  H   VAL A 142      31.535 -10.620   7.570  1.00  0.70           H  
ATOM   2142  HA  VAL A 142      28.977 -10.726   5.988  1.00  0.70           H  
ATOM   2143  HB  VAL A 142      30.781 -13.051   6.800  1.00  0.70           H  
ATOM   2144 1HG1 VAL A 142      29.200 -14.427   5.576  1.00  0.70           H  
ATOM   2145 2HG1 VAL A 142      28.423 -13.629   6.948  1.00  0.70           H  
ATOM   2146 3HG1 VAL A 142      28.210 -12.983   5.323  1.00  0.70           H  
ATOM   2147 1HG2 VAL A 142      31.040 -13.359   4.371  1.00  0.70           H  
ATOM   2148 2HG2 VAL A 142      30.024 -11.925   4.080  1.00  0.70           H  
ATOM   2149 3HG2 VAL A 142      31.592 -11.771   4.887  1.00  0.70           H  
ATOM   2150  N   ALA A 143      27.569 -11.340   7.949  1.00  0.69           N  
ATOM   2151  CA  ALA A 143      26.776 -11.671   9.136  1.00  0.69           C  
ATOM   2152  C   ALA A 143      25.544 -12.436   8.714  1.00  0.69           C  
ATOM   2153  O   ALA A 143      25.004 -12.188   7.636  1.00  0.69           O  
ATOM   2154  CB  ALA A 143      26.376 -10.433   9.885  1.00  0.69           C  
ATOM   2155  H   ALA A 143      27.118 -11.005   7.098  1.00  0.69           H  
ATOM   2156  HA  ALA A 143      27.372 -12.313   9.787  1.00  0.69           H  
ATOM   2157 1HB  ALA A 143      25.823 -10.741  10.747  1.00  0.69           H  
ATOM   2158 2HB  ALA A 143      27.243  -9.895  10.185  1.00  0.69           H  
ATOM   2159 3HB  ALA A 143      25.767  -9.798   9.244  1.00  0.69           H  
ATOM   2160  N   GLU A 144      25.060 -13.355   9.553  1.00  0.69           N  
ATOM   2161  CA  GLU A 144      23.898 -14.113   9.110  1.00  0.69           C  
ATOM   2162  C   GLU A 144      22.777 -14.197  10.140  1.00  0.69           C  
ATOM   2163  O   GLU A 144      23.014 -14.432  11.335  1.00  0.69           O  
ATOM   2164  CB  GLU A 144      24.345 -15.527   8.756  1.00  0.69           C  
ATOM   2165  CG  GLU A 144      25.447 -15.632   7.702  1.00  0.69           C  
ATOM   2166  CD  GLU A 144      25.845 -17.065   7.395  1.00  0.69           C  
ATOM   2167  OE1 GLU A 144      25.156 -17.979   7.823  1.00  0.69           O  
ATOM   2168  OE2 GLU A 144      26.844 -17.247   6.755  1.00  0.69           O  
ATOM   2169  H   GLU A 144      25.504 -13.553  10.454  1.00  0.69           H  
ATOM   2170  HA  GLU A 144      23.486 -13.639   8.224  1.00  0.69           H  
ATOM   2171 1HB  GLU A 144      24.710 -16.021   9.653  1.00  0.69           H  
ATOM   2172 2HB  GLU A 144      23.486 -16.095   8.394  1.00  0.69           H  
ATOM   2173 1HG  GLU A 144      25.107 -15.149   6.784  1.00  0.69           H  
ATOM   2174 2HG  GLU A 144      26.329 -15.099   8.053  1.00  0.69           H  
ATOM   2175  N   VAL A 145      21.551 -14.060   9.637  1.00  0.71           N  
ATOM   2176  CA  VAL A 145      20.305 -14.125  10.394  1.00  0.71           C  
ATOM   2177  C   VAL A 145      19.323 -15.115   9.772  1.00  0.71           C  
ATOM   2178  O   VAL A 145      19.204 -15.196   8.556  1.00  0.71           O  
ATOM   2179  CB  VAL A 145      19.700 -12.728  10.487  1.00  0.71           C  
ATOM   2180  CG1 VAL A 145      18.431 -12.770  11.163  1.00  0.71           C  
ATOM   2181  CG2 VAL A 145      20.653 -11.814  11.284  1.00  0.71           C  
ATOM   2182  H   VAL A 145      21.483 -13.868   8.635  1.00  0.71           H  
ATOM   2183  HA  VAL A 145      20.526 -14.466  11.400  1.00  0.71           H  
ATOM   2184  HB  VAL A 145      19.534 -12.338   9.484  1.00  0.71           H  
ATOM   2185 1HG1 VAL A 145      18.038 -11.764  11.209  1.00  0.71           H  
ATOM   2186 2HG1 VAL A 145      17.730 -13.404  10.622  1.00  0.71           H  
ATOM   2187 3HG1 VAL A 145      18.587 -13.165  12.168  1.00  0.71           H  
ATOM   2188 1HG2 VAL A 145      20.236 -10.827  11.361  1.00  0.71           H  
ATOM   2189 2HG2 VAL A 145      20.797 -12.218  12.289  1.00  0.71           H  
ATOM   2190 3HG2 VAL A 145      21.602 -11.753  10.777  1.00  0.71           H  
ATOM   2191  N   LYS A 146      18.649 -15.921  10.572  1.00  0.73           N  
ATOM   2192  CA  LYS A 146      17.745 -16.909   9.983  1.00  0.73           C  
ATOM   2193  C   LYS A 146      16.483 -16.241   9.387  1.00  0.73           C  
ATOM   2194  O   LYS A 146      15.959 -15.294   9.975  1.00  0.73           O  
ATOM   2195  CB  LYS A 146      17.356 -17.911  11.066  1.00  0.73           C  
ATOM   2196  CG  LYS A 146      18.523 -18.722  11.591  1.00  0.73           C  
ATOM   2197  CD  LYS A 146      18.086 -19.697  12.654  1.00  0.73           C  
ATOM   2198  CE  LYS A 146      19.276 -20.410  13.282  1.00  0.73           C  
ATOM   2199  NZ  LYS A 146      18.851 -21.377  14.341  1.00  0.73           N  
ATOM   2200  H   LYS A 146      18.726 -15.837  11.591  1.00  0.73           H  
ATOM   2201  HA  LYS A 146      18.267 -17.433   9.189  1.00  0.73           H  
ATOM   2202 1HB  LYS A 146      16.925 -17.375  11.918  1.00  0.73           H  
ATOM   2203 2HB  LYS A 146      16.596 -18.595  10.684  1.00  0.73           H  
ATOM   2204 1HG  LYS A 146      19.003 -19.258  10.775  1.00  0.73           H  
ATOM   2205 2HG  LYS A 146      19.246 -18.036  12.040  1.00  0.73           H  
ATOM   2206 1HD  LYS A 146      17.549 -19.154  13.427  1.00  0.73           H  
ATOM   2207 2HD  LYS A 146      17.412 -20.435  12.222  1.00  0.73           H  
ATOM   2208 1HE  LYS A 146      19.824 -20.944  12.509  1.00  0.73           H  
ATOM   2209 2HE  LYS A 146      19.933 -19.663  13.733  1.00  0.73           H  
ATOM   2210 1HZ  LYS A 146      19.656 -21.817  14.743  1.00  0.73           H  
ATOM   2211 2HZ  LYS A 146      18.342 -20.874  15.083  1.00  0.73           H  
ATOM   2212 3HZ  LYS A 146      18.245 -22.074  13.946  1.00  0.73           H  
ATOM   2213  N   LEU A 147      15.978 -16.743   8.244  1.00  0.75           N  
ATOM   2214  CA  LEU A 147      14.716 -16.244   7.672  1.00  0.75           C  
ATOM   2215  C   LEU A 147      13.554 -17.179   7.930  1.00  0.75           C  
ATOM   2216  O   LEU A 147      12.570 -16.809   8.576  1.00  0.75           O  
ATOM   2217  CB  LEU A 147      14.826 -16.068   6.147  1.00  0.75           C  
ATOM   2218  CG  LEU A 147      15.748 -14.977   5.660  1.00  0.75           C  
ATOM   2219  CD1 LEU A 147      15.841 -15.038   4.143  1.00  0.75           C  
ATOM   2220  CD2 LEU A 147      15.168 -13.632   6.085  1.00  0.75           C  
ATOM   2221  H   LEU A 147      16.451 -17.501   7.755  1.00  0.75           H  
ATOM   2222  HA  LEU A 147      14.489 -15.281   8.125  1.00  0.75           H  
ATOM   2223 1HB  LEU A 147      15.177 -17.000   5.711  1.00  0.75           H  
ATOM   2224 2HB  LEU A 147      13.831 -15.865   5.751  1.00  0.75           H  
ATOM   2225  HG  LEU A 147      16.733 -15.113   6.087  1.00  0.75           H  
ATOM   2226 1HD1 LEU A 147      16.482 -14.263   3.750  1.00  0.75           H  
ATOM   2227 2HD1 LEU A 147      16.243 -16.005   3.858  1.00  0.75           H  
ATOM   2228 3HD1 LEU A 147      14.844 -14.912   3.738  1.00  0.75           H  
ATOM   2229 1HD2 LEU A 147      15.782 -12.825   5.751  1.00  0.75           H  
ATOM   2230 2HD2 LEU A 147      14.189 -13.527   5.642  1.00  0.75           H  
ATOM   2231 3HD2 LEU A 147      15.090 -13.596   7.173  1.00  0.75           H  
ATOM   2232  N   VAL A 148      13.652 -18.386   7.385  1.00  0.76           N  
ATOM   2233  CA  VAL A 148      12.590 -19.365   7.562  1.00  0.76           C  
ATOM   2234  C   VAL A 148      13.134 -20.761   7.295  1.00  0.76           C  
ATOM   2235  O   VAL A 148      13.891 -20.959   6.338  1.00  0.76           O  
ATOM   2236  CB  VAL A 148      11.397 -19.042   6.637  1.00  0.76           C  
ATOM   2237  CG1 VAL A 148      11.820 -19.154   5.171  1.00  0.76           C  
ATOM   2238  CG2 VAL A 148      10.239 -19.959   6.968  1.00  0.76           C  
ATOM   2239  H   VAL A 148      14.512 -18.635   6.895  1.00  0.76           H  
ATOM   2240  HA  VAL A 148      12.244 -19.321   8.596  1.00  0.76           H  
ATOM   2241  HB  VAL A 148      11.086 -18.009   6.807  1.00  0.76           H  
ATOM   2242 1HG1 VAL A 148      10.978 -18.903   4.527  1.00  0.76           H  
ATOM   2243 2HG1 VAL A 148      12.644 -18.467   4.977  1.00  0.76           H  
ATOM   2244 3HG1 VAL A 148      12.138 -20.174   4.974  1.00  0.76           H  
ATOM   2245 1HG2 VAL A 148       9.395 -19.720   6.348  1.00  0.76           H  
ATOM   2246 2HG2 VAL A 148      10.528 -20.974   6.800  1.00  0.76           H  
ATOM   2247 3HG2 VAL A 148       9.964 -19.827   8.012  1.00  0.76           H  
ATOM   2248  N   GLY A 149      12.688 -21.744   8.067  1.00  0.76           N  
ATOM   2249  CA  GLY A 149      13.152 -23.098   7.836  1.00  0.76           C  
ATOM   2250  C   GLY A 149      14.649 -23.134   8.003  1.00  0.76           C  
ATOM   2251  O   GLY A 149      15.173 -22.679   9.020  1.00  0.76           O  
ATOM   2252  H   GLY A 149      12.052 -21.544   8.825  1.00  0.76           H  
ATOM   2253 1HA  GLY A 149      12.679 -23.787   8.536  1.00  0.76           H  
ATOM   2254 2HA  GLY A 149      12.888 -23.416   6.830  1.00  0.76           H  
ATOM   2255  N   ASP A 150      15.335 -23.655   6.995  1.00  0.74           N  
ATOM   2256  CA  ASP A 150      16.786 -23.755   7.036  1.00  0.74           C  
ATOM   2257  C   ASP A 150      17.476 -22.644   6.239  1.00  0.74           C  
ATOM   2258  O   ASP A 150      18.701 -22.657   6.078  1.00  0.74           O  
ATOM   2259  CB  ASP A 150      17.214 -25.120   6.506  1.00  0.74           C  
ATOM   2260  CG  ASP A 150      16.731 -26.278   7.416  1.00  0.74           C  
ATOM   2261  OD1 ASP A 150      16.882 -26.170   8.601  1.00  0.74           O  
ATOM   2262  OD2 ASP A 150      16.178 -27.254   6.911  1.00  0.74           O  
ATOM   2263  H   ASP A 150      14.828 -23.987   6.182  1.00  0.74           H  
ATOM   2264  HA  ASP A 150      17.105 -23.670   8.075  1.00  0.74           H  
ATOM   2265 1HB  ASP A 150      16.800 -25.260   5.508  1.00  0.74           H  
ATOM   2266 2HB  ASP A 150      18.297 -25.155   6.428  1.00  0.74           H  
ATOM   2267  N   VAL A 151      16.710 -21.667   5.746  1.00  0.72           N  
ATOM   2268  CA  VAL A 151      17.327 -20.616   4.943  1.00  0.72           C  
ATOM   2269  C   VAL A 151      17.614 -19.355   5.721  1.00  0.72           C  
ATOM   2270  O   VAL A 151      16.776 -18.841   6.480  1.00  0.72           O  
ATOM   2271  CB  VAL A 151      16.536 -20.296   3.677  1.00  0.72           C  
ATOM   2272  CG1 VAL A 151      17.213 -19.114   2.931  1.00  0.72           C  
ATOM   2273  CG2 VAL A 151      16.564 -21.518   2.810  1.00  0.72           C  
ATOM   2274  H   VAL A 151      15.705 -21.642   5.930  1.00  0.72           H  
ATOM   2275  HA  VAL A 151      18.283 -21.000   4.592  1.00  0.72           H  
ATOM   2276  HB  VAL A 151      15.508 -20.015   3.921  1.00  0.72           H  
ATOM   2277 1HG1 VAL A 151      16.700 -18.896   2.029  1.00  0.72           H  
ATOM   2278 2HG1 VAL A 151      17.208 -18.229   3.560  1.00  0.72           H  
ATOM   2279 3HG1 VAL A 151      18.238 -19.374   2.687  1.00  0.72           H  
ATOM   2280 1HG2 VAL A 151      16.060 -21.331   1.896  1.00  0.72           H  
ATOM   2281 2HG2 VAL A 151      17.601 -21.756   2.603  1.00  0.72           H  
ATOM   2282 3HG2 VAL A 151      16.095 -22.355   3.326  1.00  0.72           H  
ATOM   2283  N   ARG A 152      18.839 -18.889   5.532  1.00  0.69           N  
ATOM   2284  CA  ARG A 152      19.387 -17.720   6.183  1.00  0.69           C  
ATOM   2285  C   ARG A 152      19.532 -16.518   5.242  1.00  0.69           C  
ATOM   2286  O   ARG A 152      19.704 -16.685   4.028  1.00  0.69           O  
ATOM   2287  CB  ARG A 152      20.755 -18.095   6.705  1.00  0.69           C  
ATOM   2288  CG  ARG A 152      20.787 -19.220   7.732  1.00  0.69           C  
ATOM   2289  CD  ARG A 152      22.191 -19.623   8.030  1.00  0.69           C  
ATOM   2290  NE  ARG A 152      22.280 -20.728   8.982  1.00  0.69           N  
ATOM   2291  CZ  ARG A 152      23.436 -21.208   9.511  1.00  0.69           C  
ATOM   2292  NH1 ARG A 152      24.604 -20.669   9.206  1.00  0.69           N  
ATOM   2293  NH2 ARG A 152      23.404 -22.229  10.351  1.00  0.69           N  
ATOM   2294  H   ARG A 152      19.437 -19.405   4.879  1.00  0.69           H  
ATOM   2295  HA  ARG A 152      18.735 -17.437   7.001  1.00  0.69           H  
ATOM   2296 1HB  ARG A 152      21.365 -18.416   5.870  1.00  0.69           H  
ATOM   2297 2HB  ARG A 152      21.235 -17.217   7.148  1.00  0.69           H  
ATOM   2298 1HG  ARG A 152      20.320 -18.881   8.653  1.00  0.69           H  
ATOM   2299 2HG  ARG A 152      20.254 -20.091   7.343  1.00  0.69           H  
ATOM   2300 1HD  ARG A 152      22.638 -19.960   7.106  1.00  0.69           H  
ATOM   2301 2HD  ARG A 152      22.760 -18.778   8.409  1.00  0.69           H  
ATOM   2302  HE  ARG A 152      21.421 -21.180   9.252  1.00  0.69           H  
ATOM   2303 1HH1 ARG A 152      24.675 -19.858   8.576  1.00  0.69           H  
ATOM   2304 2HH1 ARG A 152      25.447 -21.048   9.615  1.00  0.69           H  
ATOM   2305 1HH2 ARG A 152      22.530 -22.664  10.609  1.00  0.69           H  
ATOM   2306 2HH2 ARG A 152      24.264 -22.592  10.746  1.00  0.69           H  
ATOM   2307  N   LEU A 153      19.482 -15.323   5.826  1.00  0.66           N  
ATOM   2308  CA  LEU A 153      19.767 -14.071   5.145  1.00  0.66           C  
ATOM   2309  C   LEU A 153      21.148 -13.613   5.526  1.00  0.66           C  
ATOM   2310  O   LEU A 153      21.471 -13.437   6.707  1.00  0.66           O  
ATOM   2311  CB  LEU A 153      18.769 -12.966   5.507  1.00  0.66           C  
ATOM   2312  CG  LEU A 153      19.013 -11.550   4.927  1.00  0.66           C  
ATOM   2313  CD1 LEU A 153      18.912 -11.569   3.426  1.00  0.66           C  
ATOM   2314  CD2 LEU A 153      17.969 -10.614   5.472  1.00  0.66           C  
ATOM   2315  H   LEU A 153      19.287 -15.283   6.817  1.00  0.66           H  
ATOM   2316  HA  LEU A 153      19.736 -14.236   4.069  1.00  0.66           H  
ATOM   2317 1HB  LEU A 153      17.851 -13.252   5.134  1.00  0.66           H  
ATOM   2318 2HB  LEU A 153      18.696 -12.894   6.596  1.00  0.66           H  
ATOM   2319  HG  LEU A 153      20.013 -11.204   5.209  1.00  0.66           H  
ATOM   2320 1HD1 LEU A 153      19.083 -10.566   3.053  1.00  0.66           H  
ATOM   2321 2HD1 LEU A 153      19.656 -12.229   3.028  1.00  0.66           H  
ATOM   2322 3HD1 LEU A 153      17.923 -11.910   3.125  1.00  0.66           H  
ATOM   2323 1HD2 LEU A 153      18.139  -9.612   5.075  1.00  0.66           H  
ATOM   2324 2HD2 LEU A 153      16.984 -10.954   5.176  1.00  0.66           H  
ATOM   2325 3HD2 LEU A 153      18.033 -10.597   6.554  1.00  0.66           H  
ATOM   2326  N   GLU A 154      21.974 -13.464   4.527  1.00  0.65           N  
ATOM   2327  CA  GLU A 154      23.319 -13.015   4.737  1.00  0.65           C  
ATOM   2328  C   GLU A 154      23.415 -11.551   4.428  1.00  0.65           C  
ATOM   2329  O   GLU A 154      22.905 -11.070   3.414  1.00  0.65           O  
ATOM   2330  CB  GLU A 154      24.318 -13.841   3.930  1.00  0.65           C  
ATOM   2331  CG  GLU A 154      25.723 -13.305   3.971  1.00  0.65           C  
ATOM   2332  CD  GLU A 154      26.727 -14.155   3.233  1.00  0.65           C  
ATOM   2333  OE1 GLU A 154      26.417 -15.270   2.911  1.00  0.65           O  
ATOM   2334  OE2 GLU A 154      27.788 -13.653   2.944  1.00  0.65           O  
ATOM   2335  H   GLU A 154      21.640 -13.636   3.582  1.00  0.65           H  
ATOM   2336  HA  GLU A 154      23.571 -13.146   5.788  1.00  0.65           H  
ATOM   2337 1HB  GLU A 154      24.348 -14.853   4.336  1.00  0.65           H  
ATOM   2338 2HB  GLU A 154      23.995 -13.928   2.916  1.00  0.65           H  
ATOM   2339 1HG  GLU A 154      25.728 -12.306   3.531  1.00  0.65           H  
ATOM   2340 2HG  GLU A 154      26.004 -13.211   5.015  1.00  0.65           H  
ATOM   2341  N   PHE A 155      24.041 -10.836   5.327  1.00  0.65           N  
ATOM   2342  CA  PHE A 155      24.258  -9.436   5.115  1.00  0.65           C  
ATOM   2343  C   PHE A 155      25.730  -9.329   4.841  1.00  0.65           C  
ATOM   2344  O   PHE A 155      26.550  -9.765   5.654  1.00  0.65           O  
ATOM   2345  CB  PHE A 155      23.923  -8.623   6.347  1.00  0.65           C  
ATOM   2346  CG  PHE A 155      22.514  -8.698   6.817  1.00  0.65           C  
ATOM   2347  CD1 PHE A 155      22.159  -9.625   7.780  1.00  0.65           C  
ATOM   2348  CD2 PHE A 155      21.542  -7.859   6.316  1.00  0.65           C  
ATOM   2349  CE1 PHE A 155      20.871  -9.687   8.239  1.00  0.65           C  
ATOM   2350  CE2 PHE A 155      20.244  -7.920   6.778  1.00  0.65           C  
ATOM   2351  CZ  PHE A 155      19.912  -8.835   7.748  1.00  0.65           C  
ATOM   2352  H   PHE A 155      24.404 -11.289   6.161  1.00  0.65           H  
ATOM   2353  HA  PHE A 155      23.699  -9.079   4.247  1.00  0.65           H  
ATOM   2354 1HB  PHE A 155      24.570  -8.934   7.168  1.00  0.65           H  
ATOM   2355 2HB  PHE A 155      24.145  -7.586   6.145  1.00  0.65           H  
ATOM   2356  HD1 PHE A 155      22.919 -10.304   8.178  1.00  0.65           H  
ATOM   2357  HD2 PHE A 155      21.814  -7.144   5.559  1.00  0.65           H  
ATOM   2358  HE1 PHE A 155      20.610 -10.400   8.985  1.00  0.65           H  
ATOM   2359  HE2 PHE A 155      19.486  -7.245   6.378  1.00  0.65           H  
ATOM   2360  HZ  PHE A 155      18.891  -8.890   8.123  1.00  0.65           H  
ATOM   2361  N   VAL A 156      26.076  -8.820   3.679  1.00  0.66           N  
ATOM   2362  CA  VAL A 156      27.480  -8.733   3.341  1.00  0.66           C  
ATOM   2363  C   VAL A 156      27.880  -7.330   2.954  1.00  0.66           C  
ATOM   2364  O   VAL A 156      27.183  -6.647   2.206  1.00  0.66           O  
ATOM   2365  CB  VAL A 156      27.822  -9.746   2.213  1.00  0.66           C  
ATOM   2366  CG1 VAL A 156      26.969  -9.492   0.975  1.00  0.66           C  
ATOM   2367  CG2 VAL A 156      29.320  -9.652   1.854  1.00  0.66           C  
ATOM   2368  H   VAL A 156      25.359  -8.500   3.026  1.00  0.66           H  
ATOM   2369  HA  VAL A 156      28.060  -9.018   4.213  1.00  0.66           H  
ATOM   2370  HB  VAL A 156      27.599 -10.757   2.574  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 156      27.219 -10.232   0.211  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 156      25.919  -9.584   1.233  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 156      27.168  -8.497   0.590  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 156      29.556 -10.386   1.085  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 156      29.558  -8.659   1.481  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 156      29.910  -9.854   2.747  1.00  0.66           H  
ATOM   2377  N   SER A 157      29.027  -6.916   3.453  1.00  0.71           N  
ATOM   2378  CA  SER A 157      29.588  -5.635   3.091  1.00  0.71           C  
ATOM   2379  C   SER A 157      30.940  -5.909   2.517  1.00  0.71           C  
ATOM   2380  O   SER A 157      31.723  -6.664   3.086  1.00  0.71           O  
ATOM   2381  CB  SER A 157      29.717  -4.726   4.282  1.00  0.71           C  
ATOM   2382  OG  SER A 157      28.478  -4.439   4.787  1.00  0.71           O  
ATOM   2383  H   SER A 157      29.524  -7.529   4.101  1.00  0.71           H  
ATOM   2384  HA  SER A 157      28.963  -5.156   2.333  1.00  0.71           H  
ATOM   2385 1HB  SER A 157      30.327  -5.201   5.042  1.00  0.71           H  
ATOM   2386 2HB  SER A 157      30.212  -3.801   3.986  1.00  0.71           H  
ATOM   2387  HG  SER A 157      27.991  -3.977   4.051  1.00  0.71           H  
ATOM   2388  N   ARG A 158      31.248  -5.300   1.401  1.00  0.77           N  
ATOM   2389  CA  ARG A 158      32.536  -5.582   0.822  1.00  0.77           C  
ATOM   2390  C   ARG A 158      33.207  -4.376   0.237  1.00  0.77           C  
ATOM   2391  O   ARG A 158      32.563  -3.411  -0.183  1.00  0.77           O  
ATOM   2392  CB  ARG A 158      32.376  -6.700  -0.205  1.00  0.77           C  
ATOM   2393  CG  ARG A 158      31.419  -6.457  -1.325  1.00  0.77           C  
ATOM   2394  CD  ARG A 158      31.373  -7.630  -2.259  1.00  0.77           C  
ATOM   2395  NE  ARG A 158      30.287  -7.503  -3.196  1.00  0.77           N  
ATOM   2396  CZ  ARG A 158      30.291  -6.792  -4.323  1.00  0.77           C  
ATOM   2397  NH1 ARG A 158      31.347  -6.100  -4.726  1.00  0.77           N  
ATOM   2398  NH2 ARG A 158      29.182  -6.801  -5.017  1.00  0.77           N  
ATOM   2399  H   ARG A 158      30.589  -4.682   0.949  1.00  0.77           H  
ATOM   2400  HA  ARG A 158      33.187  -5.956   1.603  1.00  0.77           H  
ATOM   2401 1HB  ARG A 158      33.340  -6.916  -0.661  1.00  0.77           H  
ATOM   2402 2HB  ARG A 158      32.038  -7.602   0.302  1.00  0.77           H  
ATOM   2403 1HG  ARG A 158      30.412  -6.288  -0.932  1.00  0.77           H  
ATOM   2404 2HG  ARG A 158      31.742  -5.582  -1.895  1.00  0.77           H  
ATOM   2405 1HD  ARG A 158      32.304  -7.699  -2.821  1.00  0.77           H  
ATOM   2406 2HD  ARG A 158      31.224  -8.549  -1.690  1.00  0.77           H  
ATOM   2407  HE  ARG A 158      29.407  -8.013  -3.002  1.00  0.77           H  
ATOM   2408 1HH1 ARG A 158      32.224  -6.100  -4.179  1.00  0.77           H  
ATOM   2409 2HH1 ARG A 158      31.303  -5.571  -5.581  1.00  0.77           H  
ATOM   2410 1HH2 ARG A 158      28.396  -7.361  -4.638  1.00  0.77           H  
ATOM   2411 2HH2 ARG A 158      29.099  -6.272  -5.864  1.00  0.77           H  
ATOM   2412  N   ARG A 159      34.530  -4.444   0.221  1.00  0.83           N  
ATOM   2413  CA  ARG A 159      35.345  -3.408  -0.364  1.00  0.83           C  
ATOM   2414  C   ARG A 159      36.225  -4.068  -1.431  1.00  0.83           C  
ATOM   2415  O   ARG A 159      37.247  -3.526  -1.864  1.00  0.83           O  
ATOM   2416  CB  ARG A 159      36.142  -2.737   0.740  1.00  0.83           C  
ATOM   2417  CG  ARG A 159      35.226  -2.024   1.799  1.00  0.83           C  
ATOM   2418  CD  ARG A 159      34.431  -0.853   1.266  1.00  0.83           C  
ATOM   2419  NE  ARG A 159      33.561  -0.263   2.321  1.00  0.83           N  
ATOM   2420  CZ  ARG A 159      32.264  -0.644   2.576  1.00  0.83           C  
ATOM   2421  NH1 ARG A 159      31.687  -1.577   1.850  1.00  0.83           N  
ATOM   2422  NH2 ARG A 159      31.566  -0.071   3.565  1.00  0.83           N  
ATOM   2423  H   ARG A 159      34.986  -5.229   0.686  1.00  0.83           H  
ATOM   2424  HA  ARG A 159      34.704  -2.668  -0.842  1.00  0.83           H  
ATOM   2425 1HB  ARG A 159      36.746  -3.481   1.264  1.00  0.83           H  
ATOM   2426 2HB  ARG A 159      36.817  -1.995   0.314  1.00  0.83           H  
ATOM   2427 1HG  ARG A 159      34.525  -2.746   2.215  1.00  0.83           H  
ATOM   2428 2HG  ARG A 159      35.859  -1.650   2.604  1.00  0.83           H  
ATOM   2429 1HD  ARG A 159      35.112  -0.080   0.915  1.00  0.83           H  
ATOM   2430 2HD  ARG A 159      33.797  -1.179   0.443  1.00  0.83           H  
ATOM   2431  HE  ARG A 159      33.957   0.459   2.905  1.00  0.83           H  
ATOM   2432 1HH1 ARG A 159      32.182  -2.038   1.078  1.00  0.83           H  
ATOM   2433 2HH1 ARG A 159      30.732  -1.830   2.032  1.00  0.83           H  
ATOM   2434 1HH2 ARG A 159      31.985   0.653   4.128  1.00  0.83           H  
ATOM   2435 2HH2 ARG A 159      30.591  -0.376   3.777  1.00  0.83           H  
ATOM   2436  N   GLY A 160      35.811  -5.284  -1.803  1.00  0.89           N  
ATOM   2437  CA  GLY A 160      36.422  -6.130  -2.825  1.00  0.89           C  
ATOM   2438  C   GLY A 160      35.311  -6.659  -3.736  1.00  0.89           C  
ATOM   2439  O   GLY A 160      34.188  -6.144  -3.680  1.00  0.89           O  
ATOM   2440  H   GLY A 160      34.973  -5.622  -1.364  1.00  0.89           H  
ATOM   2441 1HA  GLY A 160      37.139  -5.556  -3.412  1.00  0.89           H  
ATOM   2442 2HA  GLY A 160      36.954  -6.957  -2.355  1.00  0.89           H  
ATOM   2443  N   ASP A 161      35.615  -7.677  -4.556  1.00  0.92           N  
ATOM   2444  CA  ASP A 161      34.618  -8.237  -5.480  1.00  0.92           C  
ATOM   2445  C   ASP A 161      33.955  -9.517  -4.950  1.00  0.92           C  
ATOM   2446  O   ASP A 161      32.757  -9.730  -5.139  1.00  0.92           O  
ATOM   2447  CB  ASP A 161      35.277  -8.552  -6.826  1.00  0.92           C  
ATOM   2448  CG  ASP A 161      35.831  -7.324  -7.542  1.00  0.92           C  
ATOM   2449  OD1 ASP A 161      35.090  -6.399  -7.764  1.00  0.92           O  
ATOM   2450  OD2 ASP A 161      37.002  -7.322  -7.844  1.00  0.92           O  
ATOM   2451  H   ASP A 161      36.553  -8.051  -4.548  1.00  0.92           H  
ATOM   2452  HA  ASP A 161      33.839  -7.493  -5.638  1.00  0.92           H  
ATOM   2453 1HB  ASP A 161      36.087  -9.264  -6.677  1.00  0.92           H  
ATOM   2454 2HB  ASP A 161      34.542  -9.028  -7.476  1.00  0.92           H  
ATOM   2455  N   PHE A 162      34.750 -10.364  -4.297  1.00  0.91           N  
ATOM   2456  CA  PHE A 162      34.296 -11.665  -3.809  1.00  0.91           C  
ATOM   2457  C   PHE A 162      34.887 -11.903  -2.423  1.00  0.91           C  
ATOM   2458  O   PHE A 162      35.735 -11.128  -1.974  1.00  0.91           O  
ATOM   2459  CB  PHE A 162      34.719 -12.793  -4.751  1.00  0.91           C  
ATOM   2460  CG  PHE A 162      34.275 -12.611  -6.181  1.00  0.91           C  
ATOM   2461  CD1 PHE A 162      35.152 -12.070  -7.088  1.00  0.91           C  
ATOM   2462  CD2 PHE A 162      33.009 -12.944  -6.619  1.00  0.91           C  
ATOM   2463  CE1 PHE A 162      34.809 -11.881  -8.393  1.00  0.91           C  
ATOM   2464  CE2 PHE A 162      32.661 -12.759  -7.924  1.00  0.91           C  
ATOM   2465  CZ  PHE A 162      33.573 -12.223  -8.815  1.00  0.91           C  
ATOM   2466  H   PHE A 162      35.716 -10.112  -4.162  1.00  0.91           H  
ATOM   2467  HA  PHE A 162      33.208 -11.660  -3.729  1.00  0.91           H  
ATOM   2468 1HB  PHE A 162      35.808 -12.884  -4.745  1.00  0.91           H  
ATOM   2469 2HB  PHE A 162      34.326 -13.734  -4.388  1.00  0.91           H  
ATOM   2470  HD1 PHE A 162      36.152 -11.798  -6.747  1.00  0.91           H  
ATOM   2471  HD2 PHE A 162      32.288 -13.364  -5.917  1.00  0.91           H  
ATOM   2472  HE1 PHE A 162      35.533 -11.459  -9.090  1.00  0.91           H  
ATOM   2473  HE2 PHE A 162      31.663 -13.034  -8.265  1.00  0.91           H  
ATOM   2474  HZ  PHE A 162      33.302 -12.074  -9.858  1.00  0.91           H  
ATOM   2475  N   LEU A 163      34.454 -12.959  -1.739  1.00  0.88           N  
ATOM   2476  CA  LEU A 163      34.993 -13.220  -0.408  1.00  0.88           C  
ATOM   2477  C   LEU A 163      36.469 -13.662  -0.440  1.00  0.88           C  
ATOM   2478  O   LEU A 163      36.840 -14.519  -1.244  1.00  0.88           O  
ATOM   2479  CB  LEU A 163      34.181 -14.335   0.255  1.00  0.88           C  
ATOM   2480  CG  LEU A 163      32.945 -13.897   1.024  1.00  0.88           C  
ATOM   2481  CD1 LEU A 163      31.972 -13.208   0.082  1.00  0.88           C  
ATOM   2482  CD2 LEU A 163      32.325 -15.131   1.669  1.00  0.88           C  
ATOM   2483  H   LEU A 163      33.754 -13.570  -2.135  1.00  0.88           H  
ATOM   2484  HA  LEU A 163      34.849 -12.325   0.172  1.00  0.88           H  
ATOM   2485 1HB  LEU A 163      33.847 -15.016  -0.504  1.00  0.88           H  
ATOM   2486 2HB  LEU A 163      34.838 -14.878   0.946  1.00  0.88           H  
ATOM   2487  HG  LEU A 163      33.220 -13.189   1.790  1.00  0.88           H  
ATOM   2488 1HD1 LEU A 163      31.083 -12.891   0.638  1.00  0.88           H  
ATOM   2489 2HD1 LEU A 163      32.451 -12.333  -0.359  1.00  0.88           H  
ATOM   2490 3HD1 LEU A 163      31.674 -13.898  -0.709  1.00  0.88           H  
ATOM   2491 1HD2 LEU A 163      31.435 -14.845   2.234  1.00  0.88           H  
ATOM   2492 2HD2 LEU A 163      32.047 -15.842   0.893  1.00  0.88           H  
ATOM   2493 3HD2 LEU A 163      33.050 -15.597   2.343  1.00  0.88           H  
ATOM   2494  N   PRO A 164      37.332 -13.114   0.429  1.00  0.83           N  
ATOM   2495  CA  PRO A 164      38.707 -13.514   0.597  1.00  0.83           C  
ATOM   2496  C   PRO A 164      38.742 -14.982   0.900  1.00  0.83           C  
ATOM   2497  O   PRO A 164      37.916 -15.478   1.655  1.00  0.83           O  
ATOM   2498  CB  PRO A 164      39.158 -12.666   1.773  1.00  0.83           C  
ATOM   2499  CG  PRO A 164      38.292 -11.445   1.687  1.00  0.83           C  
ATOM   2500  CD  PRO A 164      36.966 -11.940   1.202  1.00  0.83           C  
ATOM   2501  HA  PRO A 164      39.272 -13.278  -0.318  1.00  0.83           H  
ATOM   2502 1HB  PRO A 164      39.040 -13.220   2.716  1.00  0.83           H  
ATOM   2503 2HB  PRO A 164      40.236 -12.439   1.682  1.00  0.83           H  
ATOM   2504 1HG  PRO A 164      38.227 -10.956   2.654  1.00  0.83           H  
ATOM   2505 2HG  PRO A 164      38.743 -10.718   0.999  1.00  0.83           H  
ATOM   2506 1HD  PRO A 164      36.291 -12.186   2.018  1.00  0.83           H  
ATOM   2507 2HD  PRO A 164      36.588 -11.173   0.532  1.00  0.83           H  
ATOM   2508  N   GLY A 165      39.719 -15.659   0.333  1.00  0.79           N  
ATOM   2509  CA  GLY A 165      39.873 -17.094   0.470  1.00  0.79           C  
ATOM   2510  C   GLY A 165      39.558 -17.759  -0.866  1.00  0.79           C  
ATOM   2511  O   GLY A 165      40.049 -18.850  -1.151  1.00  0.79           O  
ATOM   2512  H   GLY A 165      40.374 -15.165  -0.255  1.00  0.79           H  
ATOM   2513 1HA  GLY A 165      40.893 -17.329   0.773  1.00  0.79           H  
ATOM   2514 2HA  GLY A 165      39.210 -17.458   1.248  1.00  0.79           H  
ATOM   2515  N   PHE A 166      38.786 -17.078  -1.712  1.00  0.77           N  
ATOM   2516  CA  PHE A 166      38.518 -17.599  -3.050  1.00  0.77           C  
ATOM   2517  C   PHE A 166      39.682 -17.278  -4.001  1.00  0.77           C  
ATOM   2518  O   PHE A 166      40.308 -16.218  -3.887  1.00  0.77           O  
ATOM   2519  CB  PHE A 166      37.198 -17.055  -3.598  1.00  0.77           C  
ATOM   2520  CG  PHE A 166      35.980 -17.691  -3.077  1.00  0.77           C  
ATOM   2521  CD1 PHE A 166      35.046 -17.041  -2.303  1.00  0.77           C  
ATOM   2522  CD2 PHE A 166      35.782 -18.973  -3.396  1.00  0.77           C  
ATOM   2523  CE1 PHE A 166      33.923 -17.725  -1.848  1.00  0.77           C  
ATOM   2524  CE2 PHE A 166      34.719 -19.656  -2.975  1.00  0.77           C  
ATOM   2525  CZ  PHE A 166      33.768 -19.053  -2.182  1.00  0.77           C  
ATOM   2526  H   PHE A 166      38.357 -16.190  -1.436  1.00  0.77           H  
ATOM   2527  HA  PHE A 166      38.431 -18.685  -2.989  1.00  0.77           H  
ATOM   2528 1HB  PHE A 166      37.135 -15.983  -3.406  1.00  0.77           H  
ATOM   2529 2HB  PHE A 166      37.195 -17.179  -4.632  1.00  0.77           H  
ATOM   2530  HD1 PHE A 166      35.197 -16.003  -2.060  1.00  0.77           H  
ATOM   2531  HD2 PHE A 166      36.517 -19.452  -4.014  1.00  0.77           H  
ATOM   2532  HE1 PHE A 166      33.181 -17.221  -1.236  1.00  0.77           H  
ATOM   2533  HE2 PHE A 166      34.634 -20.675  -3.285  1.00  0.77           H  
ATOM   2534  HZ  PHE A 166      32.900 -19.611  -1.844  1.00  0.77           H  
ATOM   2535  N   ALA A 167      39.995 -18.199  -4.926  1.00  0.79           N  
ATOM   2536  CA  ALA A 167      41.060 -17.972  -5.903  1.00  0.79           C  
ATOM   2537  C   ALA A 167      40.499 -17.840  -7.341  1.00  0.79           C  
ATOM   2538  O   ALA A 167      39.609 -18.596  -7.708  1.00  0.79           O  
ATOM   2539  CB  ALA A 167      42.050 -19.128  -5.844  1.00  0.79           C  
ATOM   2540  H   ALA A 167      39.488 -19.076  -4.952  1.00  0.79           H  
ATOM   2541  HA  ALA A 167      41.575 -17.076  -5.611  1.00  0.79           H  
ATOM   2542 1HB  ALA A 167      42.861 -18.950  -6.546  1.00  0.79           H  
ATOM   2543 2HB  ALA A 167      42.452 -19.211  -4.833  1.00  0.79           H  
ATOM   2544 3HB  ALA A 167      41.538 -20.057  -6.107  1.00  0.79           H  
ATOM   2545  N   PRO A 168      41.048 -16.965  -8.205  1.00  0.85           N  
ATOM   2546  CA  PRO A 168      40.670 -16.775  -9.612  1.00  0.85           C  
ATOM   2547  C   PRO A 168      40.763 -17.987 -10.533  1.00  0.85           C  
ATOM   2548  O   PRO A 168      41.708 -18.776 -10.458  1.00  0.85           O  
ATOM   2549  CB  PRO A 168      41.680 -15.724 -10.076  1.00  0.85           C  
ATOM   2550  CG  PRO A 168      42.063 -14.969  -8.835  1.00  0.85           C  
ATOM   2551  CD  PRO A 168      42.057 -15.985  -7.729  1.00  0.85           C  
ATOM   2552  HA  PRO A 168      39.667 -16.359  -9.669  1.00  0.85           H  
ATOM   2553 1HB  PRO A 168      42.539 -16.217 -10.558  1.00  0.85           H  
ATOM   2554 2HB  PRO A 168      41.214 -15.084 -10.840  1.00  0.85           H  
ATOM   2555 1HG  PRO A 168      43.043 -14.486  -8.968  1.00  0.85           H  
ATOM   2556 2HG  PRO A 168      41.331 -14.164  -8.653  1.00  0.85           H  
ATOM   2557 1HD  PRO A 168      43.041 -16.457  -7.587  1.00  0.85           H  
ATOM   2558 2HD  PRO A 168      41.704 -15.431  -6.845  1.00  0.85           H  
ATOM   2559  N   VAL A 169      39.814 -18.061 -11.472  1.00  0.94           N  
ATOM   2560  CA  VAL A 169      39.786 -19.089 -12.507  1.00  0.94           C  
ATOM   2561  C   VAL A 169      40.028 -18.520 -13.922  1.00  0.94           C  
ATOM   2562  O   VAL A 169      39.276 -17.655 -14.368  1.00  0.94           O  
ATOM   2563  CB  VAL A 169      38.433 -19.798 -12.534  1.00  0.94           C  
ATOM   2564  CG1 VAL A 169      38.410 -20.820 -13.655  1.00  0.94           C  
ATOM   2565  CG2 VAL A 169      38.209 -20.460 -11.230  1.00  0.94           C  
ATOM   2566  H   VAL A 169      39.044 -17.396 -11.423  1.00  0.94           H  
ATOM   2567  HA  VAL A 169      40.515 -19.838 -12.237  1.00  0.94           H  
ATOM   2568  HB  VAL A 169      37.642 -19.067 -12.723  1.00  0.94           H  
ATOM   2569 1HG1 VAL A 169      37.462 -21.305 -13.684  1.00  0.94           H  
ATOM   2570 2HG1 VAL A 169      38.574 -20.320 -14.606  1.00  0.94           H  
ATOM   2571 3HG1 VAL A 169      39.194 -21.554 -13.491  1.00  0.94           H  
ATOM   2572 1HG2 VAL A 169      37.260 -20.952 -11.258  1.00  0.94           H  
ATOM   2573 2HG2 VAL A 169      38.997 -21.189 -11.052  1.00  0.94           H  
ATOM   2574 3HG2 VAL A 169      38.216 -19.723 -10.441  1.00  0.94           H  
ATOM   2575  N   PRO A 170      41.082 -18.965 -14.633  1.00  1.06           N  
ATOM   2576  CA  PRO A 170      41.411 -18.602 -16.007  1.00  1.06           C  
ATOM   2577  C   PRO A 170      40.316 -19.002 -17.003  1.00  1.06           C  
ATOM   2578  O   PRO A 170      39.675 -20.044 -16.866  1.00  1.06           O  
ATOM   2579  CB  PRO A 170      42.678 -19.437 -16.271  1.00  1.06           C  
ATOM   2580  CG  PRO A 170      43.289 -19.650 -14.913  1.00  1.06           C  
ATOM   2581  CD  PRO A 170      42.125 -19.771 -13.967  1.00  1.06           C  
ATOM   2582  HA  PRO A 170      41.621 -17.532 -16.063  1.00  1.06           H  
ATOM   2583 1HB  PRO A 170      42.410 -20.381 -16.763  1.00  1.06           H  
ATOM   2584 2HB  PRO A 170      43.347 -18.896 -16.963  1.00  1.06           H  
ATOM   2585 1HG  PRO A 170      43.921 -20.557 -14.928  1.00  1.06           H  
ATOM   2586 2HG  PRO A 170      43.953 -18.811 -14.656  1.00  1.06           H  
ATOM   2587 1HD  PRO A 170      41.812 -20.803 -13.867  1.00  1.06           H  
ATOM   2588 2HD  PRO A 170      42.437 -19.321 -13.006  1.00  1.06           H  
ATOM   2589  N   ALA A 171      40.183 -18.212 -18.080  1.00  1.18           N  
ATOM   2590  CA  ALA A 171      39.223 -18.504 -19.162  1.00  1.18           C  
ATOM   2591  C   ALA A 171      39.544 -19.845 -19.825  1.00  1.18           C  
ATOM   2592  O   ALA A 171      38.695 -20.465 -20.454  1.00  1.18           O  
ATOM   2593  CB  ALA A 171      39.218 -17.400 -20.197  1.00  1.18           C  
ATOM   2594  H   ALA A 171      40.744 -17.376 -18.147  1.00  1.18           H  
ATOM   2595  HA  ALA A 171      38.231 -18.569 -18.723  1.00  1.18           H  
ATOM   2596 1HB  ALA A 171      38.491 -17.635 -20.964  1.00  1.18           H  
ATOM   2597 2HB  ALA A 171      38.957 -16.455 -19.724  1.00  1.18           H  
ATOM   2598 3HB  ALA A 171      40.205 -17.320 -20.650  1.00  1.18           H  
ATOM   2599  N   GLU A 172      40.792 -20.284 -19.674  1.00  1.30           N  
ATOM   2600  CA  GLU A 172      41.272 -21.550 -20.207  1.00  1.30           C  
ATOM   2601  C   GLU A 172      40.511 -22.718 -19.575  1.00  1.30           C  
ATOM   2602  O   GLU A 172      40.392 -23.789 -20.175  1.00  1.30           O  
ATOM   2603  CB  GLU A 172      42.765 -21.706 -19.919  1.00  1.30           C  
ATOM   2604  CG  GLU A 172      43.650 -20.726 -20.672  1.00  1.30           C  
ATOM   2605  CD  GLU A 172      45.118 -20.859 -20.333  1.00  1.30           C  
ATOM   2606  OE1 GLU A 172      45.443 -21.600 -19.435  1.00  1.30           O  
ATOM   2607  OE2 GLU A 172      45.913 -20.212 -20.975  1.00  1.30           O  
ATOM   2608  H   GLU A 172      41.433 -19.708 -19.156  1.00  1.30           H  
ATOM   2609  HA  GLU A 172      41.104 -21.568 -21.283  1.00  1.30           H  
ATOM   2610 1HB  GLU A 172      42.948 -21.582 -18.853  1.00  1.30           H  
ATOM   2611 2HB  GLU A 172      43.081 -22.716 -20.187  1.00  1.30           H  
ATOM   2612 1HG  GLU A 172      43.518 -20.885 -21.741  1.00  1.30           H  
ATOM   2613 2HG  GLU A 172      43.316 -19.716 -20.438  1.00  1.30           H  
ATOM   2614  N   LEU A 173      40.042 -22.524 -18.338  1.00  1.38           N  
ATOM   2615  CA  LEU A 173      39.305 -23.554 -17.628  1.00  1.38           C  
ATOM   2616  C   LEU A 173      37.810 -23.259 -17.715  1.00  1.38           C  
ATOM   2617  O   LEU A 173      36.988 -24.178 -17.755  1.00  1.38           O  
ATOM   2618  CB  LEU A 173      39.740 -23.598 -16.167  1.00  1.38           C  
ATOM   2619  CG  LEU A 173      41.207 -23.880 -15.933  1.00  1.38           C  
ATOM   2620  CD1 LEU A 173      41.473 -23.867 -14.443  1.00  1.38           C  
ATOM   2621  CD2 LEU A 173      41.578 -25.206 -16.568  1.00  1.38           C  
ATOM   2622  H   LEU A 173      40.155 -21.621 -17.894  1.00  1.38           H  
ATOM   2623  HA  LEU A 173      39.502 -24.517 -18.092  1.00  1.38           H  
ATOM   2624 1HB  LEU A 173      39.510 -22.637 -15.717  1.00  1.38           H  
ATOM   2625 2HB  LEU A 173      39.174 -24.369 -15.664  1.00  1.38           H  
ATOM   2626  HG  LEU A 173      41.805 -23.083 -16.386  1.00  1.38           H  
ATOM   2627 1HD1 LEU A 173      42.532 -24.047 -14.258  1.00  1.38           H  
ATOM   2628 2HD1 LEU A 173      41.193 -22.915 -14.034  1.00  1.38           H  
ATOM   2629 3HD1 LEU A 173      40.883 -24.649 -13.965  1.00  1.38           H  
ATOM   2630 1HD2 LEU A 173      42.638 -25.405 -16.404  1.00  1.38           H  
ATOM   2631 2HD2 LEU A 173      40.986 -26.003 -16.119  1.00  1.38           H  
ATOM   2632 3HD2 LEU A 173      41.379 -25.165 -17.641  1.00  1.38           H  
ATOM   2633  N   SER A 174      37.464 -21.971 -17.734  1.00  1.40           N  
ATOM   2634  CA  SER A 174      36.070 -21.550 -17.816  1.00  1.40           C  
ATOM   2635  C   SER A 174      35.880 -20.334 -18.719  1.00  1.40           C  
ATOM   2636  O   SER A 174      35.923 -19.203 -18.233  1.00  1.40           O  
ATOM   2637  CB  SER A 174      35.496 -21.225 -16.474  1.00  1.40           C  
ATOM   2638  OG  SER A 174      34.121 -20.909 -16.621  1.00  1.40           O  
ATOM   2639  H   SER A 174      38.194 -21.261 -17.669  1.00  1.40           H  
ATOM   2640  HA  SER A 174      35.487 -22.383 -18.197  1.00  1.40           H  
ATOM   2641 1HB  SER A 174      35.608 -22.088 -15.823  1.00  1.40           H  
ATOM   2642 2HB  SER A 174      36.031 -20.385 -16.022  1.00  1.40           H  
ATOM   2643  HG  SER A 174      33.780 -21.530 -17.279  1.00  1.40           H  
ATOM   2644  N   PRO A 175      35.657 -20.532 -20.024  1.00  1.37           N  
ATOM   2645  CA  PRO A 175      35.511 -19.494 -21.017  1.00  1.37           C  
ATOM   2646  C   PRO A 175      34.403 -18.545 -20.578  1.00  1.37           C  
ATOM   2647  O   PRO A 175      33.480 -18.953 -19.869  1.00  1.37           O  
ATOM   2648  CB  PRO A 175      35.131 -20.289 -22.275  1.00  1.37           C  
ATOM   2649  CG  PRO A 175      35.713 -21.662 -22.043  1.00  1.37           C  
ATOM   2650  CD  PRO A 175      35.573 -21.901 -20.567  1.00  1.37           C  
ATOM   2651  HA  PRO A 175      36.480 -18.993 -21.125  1.00  1.37           H  
ATOM   2652 1HB  PRO A 175      34.038 -20.294 -22.400  1.00  1.37           H  
ATOM   2653 2HB  PRO A 175      35.554 -19.815 -23.170  1.00  1.37           H  
ATOM   2654 1HG  PRO A 175      35.187 -22.411 -22.652  1.00  1.37           H  
ATOM   2655 2HG  PRO A 175      36.771 -21.677 -22.360  1.00  1.37           H  
ATOM   2656 1HD  PRO A 175      34.601 -22.359 -20.336  1.00  1.37           H  
ATOM   2657 2HD  PRO A 175      36.429 -22.513 -20.241  1.00  1.37           H  
ATOM   2658  N   PRO A 176      34.403 -17.296 -21.045  1.00  1.29           N  
ATOM   2659  CA  PRO A 176      33.452 -16.264 -20.692  1.00  1.29           C  
ATOM   2660  C   PRO A 176      32.085 -16.495 -21.325  1.00  1.29           C  
ATOM   2661  O   PRO A 176      31.644 -15.742 -22.195  1.00  1.29           O  
ATOM   2662  CB  PRO A 176      34.133 -15.004 -21.233  1.00  1.29           C  
ATOM   2663  CG  PRO A 176      34.912 -15.493 -22.432  1.00  1.29           C  
ATOM   2664  CD  PRO A 176      35.425 -16.863 -22.014  1.00  1.29           C  
ATOM   2665  HA  PRO A 176      33.370 -16.223 -19.602  1.00  1.29           H  
ATOM   2666 1HB  PRO A 176      33.375 -14.250 -21.491  1.00  1.29           H  
ATOM   2667 2HB  PRO A 176      34.776 -14.562 -20.457  1.00  1.29           H  
ATOM   2668 1HG  PRO A 176      34.257 -15.538 -23.316  1.00  1.29           H  
ATOM   2669 2HG  PRO A 176      35.723 -14.787 -22.674  1.00  1.29           H  
ATOM   2670 1HD  PRO A 176      35.464 -17.521 -22.882  1.00  1.29           H  
ATOM   2671 2HD  PRO A 176      36.396 -16.754 -21.523  1.00  1.29           H  
ATOM   2672  N   LEU A 177      31.389 -17.526 -20.841  1.00  1.17           N  
ATOM   2673  CA  LEU A 177      30.090 -17.948 -21.372  1.00  1.17           C  
ATOM   2674  C   LEU A 177      28.976 -17.013 -20.935  1.00  1.17           C  
ATOM   2675  O   LEU A 177      28.072 -17.405 -20.214  1.00  1.17           O  
ATOM   2676  CB  LEU A 177      29.719 -19.338 -20.831  1.00  1.17           C  
ATOM   2677  CG  LEU A 177      30.683 -20.481 -21.109  1.00  1.17           C  
ATOM   2678  CD1 LEU A 177      30.146 -21.736 -20.429  1.00  1.17           C  
ATOM   2679  CD2 LEU A 177      30.848 -20.665 -22.601  1.00  1.17           C  
ATOM   2680  H   LEU A 177      31.836 -18.086 -20.120  1.00  1.17           H  
ATOM   2681  HA  LEU A 177      30.139 -17.960 -22.460  1.00  1.17           H  
ATOM   2682 1HB  LEU A 177      29.615 -19.259 -19.744  1.00  1.17           H  
ATOM   2683 2HB  LEU A 177      28.750 -19.619 -21.236  1.00  1.17           H  
ATOM   2684  HG  LEU A 177      31.644 -20.261 -20.673  1.00  1.17           H  
ATOM   2685 1HD1 LEU A 177      30.834 -22.561 -20.601  1.00  1.17           H  
ATOM   2686 2HD1 LEU A 177      30.052 -21.560 -19.354  1.00  1.17           H  
ATOM   2687 3HD1 LEU A 177      29.170 -21.981 -20.843  1.00  1.17           H  
ATOM   2688 1HD2 LEU A 177      31.543 -21.485 -22.790  1.00  1.17           H  
ATOM   2689 2HD2 LEU A 177      29.881 -20.894 -23.050  1.00  1.17           H  
ATOM   2690 3HD2 LEU A 177      31.243 -19.744 -23.035  1.00  1.17           H  
ATOM   2691  N   ASP A 178      29.043 -15.783 -21.402  1.00  1.06           N  
ATOM   2692  CA  ASP A 178      28.099 -14.723 -21.075  1.00  1.06           C  
ATOM   2693  C   ASP A 178      26.863 -14.775 -21.944  1.00  1.06           C  
ATOM   2694  O   ASP A 178      26.909 -14.426 -23.124  1.00  1.06           O  
ATOM   2695  CB  ASP A 178      28.806 -13.369 -21.221  1.00  1.06           C  
ATOM   2696  CG  ASP A 178      27.968 -12.099 -20.918  1.00  1.06           C  
ATOM   2697  OD1 ASP A 178      26.745 -12.131 -20.931  1.00  1.06           O  
ATOM   2698  OD2 ASP A 178      28.591 -11.087 -20.662  1.00  1.06           O  
ATOM   2699  H   ASP A 178      29.841 -15.571 -21.997  1.00  1.06           H  
ATOM   2700  HA  ASP A 178      27.790 -14.848 -20.035  1.00  1.06           H  
ATOM   2701 1HB  ASP A 178      29.676 -13.359 -20.565  1.00  1.06           H  
ATOM   2702 2HB  ASP A 178      29.186 -13.286 -22.241  1.00  1.06           H  
ATOM   2703  N   TYR A 179      25.739 -15.208 -21.371  1.00  0.94           N  
ATOM   2704  CA  TYR A 179      24.531 -15.332 -22.184  1.00  0.94           C  
ATOM   2705  C   TYR A 179      23.578 -14.163 -21.980  1.00  0.94           C  
ATOM   2706  O   TYR A 179      22.393 -14.300 -22.270  1.00  0.94           O  
ATOM   2707  CB  TYR A 179      23.722 -16.586 -21.877  1.00  0.94           C  
ATOM   2708  CG  TYR A 179      24.382 -17.932 -22.093  1.00  0.94           C  
ATOM   2709  CD1 TYR A 179      25.642 -18.089 -22.667  1.00  0.94           C  
ATOM   2710  CD2 TYR A 179      23.682 -19.031 -21.675  1.00  0.94           C  
ATOM   2711  CE1 TYR A 179      26.178 -19.366 -22.764  1.00  0.94           C  
ATOM   2712  CE2 TYR A 179      24.197 -20.268 -21.766  1.00  0.94           C  
ATOM   2713  CZ  TYR A 179      25.442 -20.454 -22.292  1.00  0.94           C  
ATOM   2714  OH  TYR A 179      25.960 -21.711 -22.312  1.00  0.94           O  
ATOM   2715  H   TYR A 179      25.756 -15.487 -20.384  1.00  0.94           H  
ATOM   2716  HA  TYR A 179      24.819 -15.349 -23.235  1.00  0.94           H  
ATOM   2717 1HB  TYR A 179      23.382 -16.535 -20.845  1.00  0.94           H  
ATOM   2718 2HB  TYR A 179      22.823 -16.560 -22.478  1.00  0.94           H  
ATOM   2719  HD1 TYR A 179      26.210 -17.235 -23.015  1.00  0.94           H  
ATOM   2720  HD2 TYR A 179      22.721 -18.886 -21.233  1.00  0.94           H  
ATOM   2721  HE1 TYR A 179      27.170 -19.511 -23.184  1.00  0.94           H  
ATOM   2722  HE2 TYR A 179      23.623 -21.114 -21.393  1.00  0.94           H  
ATOM   2723  HH  TYR A 179      25.510 -22.232 -21.595  1.00  0.94           H  
ATOM   2724  N   GLY A 180      24.074 -13.022 -21.495  1.00  0.85           N  
ATOM   2725  CA  GLY A 180      23.230 -11.841 -21.306  1.00  0.85           C  
ATOM   2726  C   GLY A 180      22.640 -11.626 -19.900  1.00  0.85           C  
ATOM   2727  O   GLY A 180      22.020 -10.590 -19.653  1.00  0.85           O  
ATOM   2728  H   GLY A 180      25.080 -12.937 -21.277  1.00  0.85           H  
ATOM   2729 1HA  GLY A 180      23.827 -10.965 -21.565  1.00  0.85           H  
ATOM   2730 2HA  GLY A 180      22.416 -11.872 -22.030  1.00  0.85           H  
ATOM   2731  N   LEU A 181      22.806 -12.578 -18.982  1.00  0.79           N  
ATOM   2732  CA  LEU A 181      22.261 -12.392 -17.632  1.00  0.79           C  
ATOM   2733  C   LEU A 181      22.920 -11.189 -16.932  1.00  0.79           C  
ATOM   2734  O   LEU A 181      24.144 -11.008 -16.971  1.00  0.79           O  
ATOM   2735  CB  LEU A 181      22.444 -13.652 -16.783  1.00  0.79           C  
ATOM   2736  CG  LEU A 181      21.632 -14.879 -17.128  1.00  0.79           C  
ATOM   2737  CD1 LEU A 181      22.111 -16.051 -16.286  1.00  0.79           C  
ATOM   2738  CD2 LEU A 181      20.195 -14.594 -16.816  1.00  0.79           C  
ATOM   2739  H   LEU A 181      23.310 -13.418 -19.221  1.00  0.79           H  
ATOM   2740  HA  LEU A 181      21.194 -12.188 -17.716  1.00  0.79           H  
ATOM   2741 1HB  LEU A 181      23.496 -13.931 -16.774  1.00  0.79           H  
ATOM   2742 2HB  LEU A 181      22.156 -13.377 -15.806  1.00  0.79           H  
ATOM   2743  HG  LEU A 181      21.749 -15.137 -18.186  1.00  0.79           H  
ATOM   2744 1HD1 LEU A 181      21.511 -16.925 -16.525  1.00  0.79           H  
ATOM   2745 2HD1 LEU A 181      23.159 -16.256 -16.514  1.00  0.79           H  
ATOM   2746 3HD1 LEU A 181      22.006 -15.820 -15.237  1.00  0.79           H  
ATOM   2747 1HD2 LEU A 181      19.615 -15.477 -17.036  1.00  0.79           H  
ATOM   2748 2HD2 LEU A 181      20.099 -14.346 -15.768  1.00  0.79           H  
ATOM   2749 3HD2 LEU A 181      19.849 -13.759 -17.416  1.00  0.79           H  
ATOM   2750  N   VAL A 182      22.100 -10.391 -16.253  1.00  0.75           N  
ATOM   2751  CA  VAL A 182      22.553  -9.179 -15.578  1.00  0.75           C  
ATOM   2752  C   VAL A 182      22.585  -9.230 -14.050  1.00  0.75           C  
ATOM   2753  O   VAL A 182      23.554  -8.792 -13.426  1.00  0.75           O  
ATOM   2754  CB  VAL A 182      21.633  -8.023 -15.982  1.00  0.75           C  
ATOM   2755  CG1 VAL A 182      22.019  -6.757 -15.235  1.00  0.75           C  
ATOM   2756  CG2 VAL A 182      21.701  -7.823 -17.467  1.00  0.75           C  
ATOM   2757  H   VAL A 182      21.108 -10.604 -16.235  1.00  0.75           H  
ATOM   2758  HA  VAL A 182      23.557  -8.961 -15.937  1.00  0.75           H  
ATOM   2759  HB  VAL A 182      20.604  -8.270 -15.699  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 182      21.339  -5.951 -15.522  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 182      21.950  -6.923 -14.166  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 182      23.039  -6.481 -15.493  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 182      21.032  -7.016 -17.738  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 182      22.717  -7.569 -17.762  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 182      21.396  -8.729 -17.974  1.00  0.75           H  
ATOM   2766  N   ARG A 183      21.495  -9.679 -13.434  1.00  0.73           N  
ATOM   2767  CA  ARG A 183      21.410  -9.652 -11.964  1.00  0.73           C  
ATOM   2768  C   ARG A 183      20.409 -10.649 -11.407  1.00  0.73           C  
ATOM   2769  O   ARG A 183      19.695 -11.309 -12.157  1.00  0.73           O  
ATOM   2770  CB  ARG A 183      21.093  -8.243 -11.458  1.00  0.73           C  
ATOM   2771  CG  ARG A 183      19.803  -7.636 -11.948  1.00  0.73           C  
ATOM   2772  CD  ARG A 183      19.601  -6.223 -11.456  1.00  0.73           C  
ATOM   2773  NE  ARG A 183      19.334  -6.157 -10.019  1.00  0.73           N  
ATOM   2774  CZ  ARG A 183      18.109  -6.371  -9.474  1.00  0.73           C  
ATOM   2775  NH1 ARG A 183      17.062  -6.677 -10.268  1.00  0.73           N  
ATOM   2776  NH2 ARG A 183      17.986  -6.269  -8.166  1.00  0.73           N  
ATOM   2777  H   ARG A 183      20.725 -10.037 -14.002  1.00  0.73           H  
ATOM   2778  HA  ARG A 183      22.390  -9.912 -11.566  1.00  0.73           H  
ATOM   2779 1HB  ARG A 183      21.041  -8.253 -10.369  1.00  0.73           H  
ATOM   2780 2HB  ARG A 183      21.904  -7.567 -11.728  1.00  0.73           H  
ATOM   2781 1HG  ARG A 183      19.795  -7.615 -13.038  1.00  0.73           H  
ATOM   2782 2HG  ARG A 183      18.961  -8.237 -11.594  1.00  0.73           H  
ATOM   2783 1HD  ARG A 183      20.499  -5.641 -11.658  1.00  0.73           H  
ATOM   2784 2HD  ARG A 183      18.757  -5.776 -11.978  1.00  0.73           H  
ATOM   2785  HE  ARG A 183      20.114  -5.899  -9.364  1.00  0.73           H  
ATOM   2786 1HH1 ARG A 183      17.185  -6.743 -11.289  1.00  0.73           H  
ATOM   2787 2HH1 ARG A 183      16.111  -6.856  -9.908  1.00  0.73           H  
ATOM   2788 1HH2 ARG A 183      18.811  -6.030  -7.590  1.00  0.73           H  
ATOM   2789 2HH2 ARG A 183      17.099  -6.425  -7.687  1.00  0.73           H  
ATOM   2790  N   ILE A 184      20.372 -10.794 -10.088  1.00  0.73           N  
ATOM   2791  CA  ILE A 184      19.375 -11.665  -9.478  1.00  0.73           C  
ATOM   2792  C   ILE A 184      18.206 -10.781  -9.077  1.00  0.73           C  
ATOM   2793  O   ILE A 184      18.400  -9.803  -8.363  1.00  0.73           O  
ATOM   2794  CB  ILE A 184      19.934 -12.372  -8.237  1.00  0.73           C  
ATOM   2795  CG1 ILE A 184      21.157 -13.204  -8.649  1.00  0.73           C  
ATOM   2796  CG2 ILE A 184      18.840 -13.231  -7.592  1.00  0.73           C  
ATOM   2797  CD1 ILE A 184      21.981 -13.771  -7.563  1.00  0.73           C  
ATOM   2798  H   ILE A 184      21.005 -10.269  -9.500  1.00  0.73           H  
ATOM   2799  HA  ILE A 184      19.035 -12.403 -10.196  1.00  0.73           H  
ATOM   2800  HB  ILE A 184      20.270 -11.629  -7.529  1.00  0.73           H  
ATOM   2801 1HG1 ILE A 184      20.831 -14.014  -9.248  1.00  0.73           H  
ATOM   2802 2HG1 ILE A 184      21.802 -12.569  -9.218  1.00  0.73           H  
ATOM   2803 1HG2 ILE A 184      19.239 -13.712  -6.718  1.00  0.73           H  
ATOM   2804 2HG2 ILE A 184      17.999 -12.599  -7.304  1.00  0.73           H  
ATOM   2805 3HG2 ILE A 184      18.496 -13.982  -8.302  1.00  0.73           H  
ATOM   2806 1HD1 ILE A 184      22.809 -14.322  -7.997  1.00  0.73           H  
ATOM   2807 2HD1 ILE A 184      22.376 -12.976  -6.946  1.00  0.73           H  
ATOM   2808 3HD1 ILE A 184      21.379 -14.434  -6.970  1.00  0.73           H  
ATOM   2809  N   ASP A 185      17.008 -11.061  -9.589  1.00  0.73           N  
ATOM   2810  CA  ASP A 185      15.864 -10.193  -9.312  1.00  0.73           C  
ATOM   2811  C   ASP A 185      15.208 -10.562  -8.003  1.00  0.73           C  
ATOM   2812  O   ASP A 185      14.996  -9.712  -7.135  1.00  0.73           O  
ATOM   2813  CB  ASP A 185      14.818 -10.274 -10.432  1.00  0.73           C  
ATOM   2814  CG  ASP A 185      13.688  -9.183 -10.351  1.00  0.73           C  
ATOM   2815  OD1 ASP A 185      13.997  -7.996 -10.421  1.00  0.73           O  
ATOM   2816  OD2 ASP A 185      12.516  -9.545 -10.192  1.00  0.73           O  
ATOM   2817  H   ASP A 185      16.875 -11.902 -10.144  1.00  0.73           H  
ATOM   2818  HA  ASP A 185      16.218  -9.167  -9.236  1.00  0.73           H  
ATOM   2819 1HB  ASP A 185      15.317 -10.192 -11.394  1.00  0.73           H  
ATOM   2820 2HB  ASP A 185      14.346 -11.260 -10.406  1.00  0.73           H  
ATOM   2821  N   HIS A 186      14.874 -11.839  -7.856  1.00  0.73           N  
ATOM   2822  CA  HIS A 186      14.188 -12.218  -6.635  1.00  0.73           C  
ATOM   2823  C   HIS A 186      14.372 -13.662  -6.217  1.00  0.73           C  
ATOM   2824  O   HIS A 186      14.632 -14.552  -7.034  1.00  0.73           O  
ATOM   2825  CB  HIS A 186      12.671 -11.880  -6.721  1.00  0.73           C  
ATOM   2826  CG  HIS A 186      11.783 -12.555  -7.749  1.00  0.73           C  
ATOM   2827  ND1 HIS A 186      11.541 -12.006  -9.013  1.00  0.73           N  
ATOM   2828  CD2 HIS A 186      11.062 -13.705  -7.698  1.00  0.73           C  
ATOM   2829  CE1 HIS A 186      10.696 -12.788  -9.673  1.00  0.73           C  
ATOM   2830  NE2 HIS A 186      10.395 -13.821  -8.899  1.00  0.73           N  
ATOM   2831  H   HIS A 186      15.107 -12.510  -8.587  1.00  0.73           H  
ATOM   2832  HA  HIS A 186      14.590 -11.619  -5.819  1.00  0.73           H  
ATOM   2833 1HB  HIS A 186      12.226 -11.996  -5.749  1.00  0.73           H  
ATOM   2834 2HB  HIS A 186      12.584 -10.851  -6.991  1.00  0.73           H  
ATOM   2835  HD1 HIS A 186      11.919 -11.123  -9.397  1.00  0.73           H  
ATOM   2836  HD2 HIS A 186      10.933 -14.466  -6.924  1.00  0.73           H  
ATOM   2837  HE1 HIS A 186      10.376 -12.533 -10.684  1.00  0.73           H  
ATOM   2838  N   VAL A 187      14.191 -13.892  -4.919  1.00  0.73           N  
ATOM   2839  CA  VAL A 187      14.249 -15.249  -4.387  1.00  0.73           C  
ATOM   2840  C   VAL A 187      12.969 -15.589  -3.631  1.00  0.73           C  
ATOM   2841  O   VAL A 187      12.612 -14.912  -2.668  1.00  0.73           O  
ATOM   2842  CB  VAL A 187      15.466 -15.428  -3.470  1.00  0.73           C  
ATOM   2843  CG1 VAL A 187      15.467 -16.795  -2.967  1.00  0.73           C  
ATOM   2844  CG2 VAL A 187      16.759 -15.148  -4.220  1.00  0.73           C  
ATOM   2845  H   VAL A 187      14.003 -13.091  -4.306  1.00  0.73           H  
ATOM   2846  HA  VAL A 187      14.347 -15.948  -5.217  1.00  0.73           H  
ATOM   2847  HB  VAL A 187      15.382 -14.757  -2.614  1.00  0.73           H  
ATOM   2848 1HG1 VAL A 187      16.305 -16.947  -2.312  1.00  0.73           H  
ATOM   2849 2HG1 VAL A 187      14.540 -16.973  -2.428  1.00  0.73           H  
ATOM   2850 3HG1 VAL A 187      15.538 -17.473  -3.819  1.00  0.73           H  
ATOM   2851 1HG2 VAL A 187      17.603 -15.301  -3.550  1.00  0.73           H  
ATOM   2852 2HG2 VAL A 187      16.830 -15.835  -5.061  1.00  0.73           H  
ATOM   2853 3HG2 VAL A 187      16.772 -14.123  -4.584  1.00  0.73           H  
ATOM   2854  N   GLU A 188      12.278 -16.627  -4.091  1.00  0.73           N  
ATOM   2855  CA  GLU A 188      10.991 -17.042  -3.538  1.00  0.73           C  
ATOM   2856  C   GLU A 188      11.115 -18.161  -2.520  1.00  0.73           C  
ATOM   2857  O   GLU A 188      11.736 -19.203  -2.791  1.00  0.73           O  
ATOM   2858  CB  GLU A 188      10.068 -17.455  -4.676  1.00  0.73           C  
ATOM   2859  CG  GLU A 188       8.644 -17.883  -4.329  1.00  0.73           C  
ATOM   2860  CD  GLU A 188       7.872 -18.186  -5.607  1.00  0.73           C  
ATOM   2861  OE1 GLU A 188       8.437 -17.976  -6.650  1.00  0.73           O  
ATOM   2862  OE2 GLU A 188       6.739 -18.601  -5.555  1.00  0.73           O  
ATOM   2863  H   GLU A 188      12.667 -17.158  -4.866  1.00  0.73           H  
ATOM   2864  HA  GLU A 188      10.550 -16.183  -3.035  1.00  0.73           H  
ATOM   2865 1HB  GLU A 188       9.998 -16.635  -5.394  1.00  0.73           H  
ATOM   2866 2HB  GLU A 188      10.525 -18.271  -5.179  1.00  0.73           H  
ATOM   2867 1HG  GLU A 188       8.680 -18.781  -3.707  1.00  0.73           H  
ATOM   2868 2HG  GLU A 188       8.145 -17.098  -3.762  1.00  0.73           H  
ATOM   2869  N   PHE A 189      10.474 -17.931  -1.371  1.00  0.74           N  
ATOM   2870  CA  PHE A 189      10.455 -18.836  -0.224  1.00  0.74           C  
ATOM   2871  C   PHE A 189       9.106 -19.490  -0.020  1.00  0.74           C  
ATOM   2872  O   PHE A 189       8.088 -18.806   0.119  1.00  0.74           O  
ATOM   2873  CB  PHE A 189      10.718 -18.029   1.032  1.00  0.74           C  
ATOM   2874  CG  PHE A 189      12.022 -17.374   1.078  1.00  0.74           C  
ATOM   2875  CD1 PHE A 189      12.189 -16.205   0.372  1.00  0.74           C  
ATOM   2876  CD2 PHE A 189      13.050 -17.833   1.853  1.00  0.74           C  
ATOM   2877  CE1 PHE A 189      13.349 -15.528   0.394  1.00  0.74           C  
ATOM   2878  CE2 PHE A 189      14.229 -17.137   1.898  1.00  0.74           C  
ATOM   2879  CZ  PHE A 189      14.381 -15.977   1.153  1.00  0.74           C  
ATOM   2880  H   PHE A 189       9.996 -17.031  -1.278  1.00  0.74           H  
ATOM   2881  HA  PHE A 189      11.190 -19.609  -0.356  1.00  0.74           H  
ATOM   2882 1HB  PHE A 189       9.952 -17.270   1.132  1.00  0.74           H  
ATOM   2883 2HB  PHE A 189      10.636 -18.689   1.898  1.00  0.74           H  
ATOM   2884  HD1 PHE A 189      11.367 -15.827  -0.233  1.00  0.74           H  
ATOM   2885  HD2 PHE A 189      12.921 -18.745   2.436  1.00  0.74           H  
ATOM   2886  HE1 PHE A 189      13.429 -14.626  -0.198  1.00  0.74           H  
ATOM   2887  HE2 PHE A 189      15.033 -17.492   2.515  1.00  0.74           H  
ATOM   2888  HZ  PHE A 189      15.314 -15.421   1.182  1.00  0.74           H  
ATOM   2889  N   ALA A 190       9.079 -20.808   0.013  1.00  0.76           N  
ATOM   2890  CA  ALA A 190       7.819 -21.469   0.287  1.00  0.76           C  
ATOM   2891  C   ALA A 190       7.699 -21.542   1.777  1.00  0.76           C  
ATOM   2892  O   ALA A 190       8.663 -21.897   2.462  1.00  0.76           O  
ATOM   2893  CB  ALA A 190       7.743 -22.843  -0.318  1.00  0.76           C  
ATOM   2894  H   ALA A 190       9.939 -21.338  -0.092  1.00  0.76           H  
ATOM   2895  HA  ALA A 190       7.005 -20.867  -0.101  1.00  0.76           H  
ATOM   2896 1HB  ALA A 190       6.795 -23.286  -0.052  1.00  0.76           H  
ATOM   2897 2HB  ALA A 190       7.813 -22.757  -1.388  1.00  0.76           H  
ATOM   2898 3HB  ALA A 190       8.551 -23.464   0.065  1.00  0.76           H  
ATOM   2899  N   VAL A 191       6.537 -21.198   2.287  1.00  0.79           N  
ATOM   2900  CA  VAL A 191       6.366 -21.215   3.721  1.00  0.79           C  
ATOM   2901  C   VAL A 191       5.122 -21.971   4.133  1.00  0.79           C  
ATOM   2902  O   VAL A 191       4.197 -22.159   3.350  1.00  0.79           O  
ATOM   2903  CB  VAL A 191       6.328 -19.777   4.256  1.00  0.79           C  
ATOM   2904  CG1 VAL A 191       7.643 -19.041   3.917  1.00  0.79           C  
ATOM   2905  CG2 VAL A 191       5.159 -19.071   3.674  1.00  0.79           C  
ATOM   2906  H   VAL A 191       5.788 -20.909   1.661  1.00  0.79           H  
ATOM   2907  HA  VAL A 191       7.221 -21.705   4.159  1.00  0.79           H  
ATOM   2908  HB  VAL A 191       6.245 -19.805   5.343  1.00  0.79           H  
ATOM   2909 1HG1 VAL A 191       7.613 -18.042   4.334  1.00  0.79           H  
ATOM   2910 2HG1 VAL A 191       8.477 -19.580   4.338  1.00  0.79           H  
ATOM   2911 3HG1 VAL A 191       7.770 -18.976   2.841  1.00  0.79           H  
ATOM   2912 1HG2 VAL A 191       5.139 -18.087   4.056  1.00  0.79           H  
ATOM   2913 2HG2 VAL A 191       5.250 -19.043   2.589  1.00  0.79           H  
ATOM   2914 3HG2 VAL A 191       4.251 -19.594   3.953  1.00  0.79           H  
ATOM   2915  N   GLU A 192       5.093 -22.369   5.396  1.00  0.83           N  
ATOM   2916  CA  GLU A 192       3.934 -23.048   5.954  1.00  0.83           C  
ATOM   2917  C   GLU A 192       2.889 -22.067   6.508  1.00  0.83           C  
ATOM   2918  O   GLU A 192       1.727 -22.434   6.681  1.00  0.83           O  
ATOM   2919  CB  GLU A 192       4.402 -24.023   7.029  1.00  0.83           C  
ATOM   2920  CG  GLU A 192       5.291 -25.160   6.477  1.00  0.83           C  
ATOM   2921  CD  GLU A 192       5.826 -26.089   7.544  1.00  0.83           C  
ATOM   2922  OE1 GLU A 192       5.602 -25.834   8.701  1.00  0.83           O  
ATOM   2923  OE2 GLU A 192       6.457 -27.063   7.192  1.00  0.83           O  
ATOM   2924  H   GLU A 192       5.895 -22.204   5.984  1.00  0.83           H  
ATOM   2925  HA  GLU A 192       3.462 -23.624   5.158  1.00  0.83           H  
ATOM   2926 1HB  GLU A 192       4.967 -23.487   7.792  1.00  0.83           H  
ATOM   2927 2HB  GLU A 192       3.537 -24.475   7.515  1.00  0.83           H  
ATOM   2928 1HG  GLU A 192       4.707 -25.745   5.769  1.00  0.83           H  
ATOM   2929 2HG  GLU A 192       6.128 -24.719   5.931  1.00  0.83           H  
ATOM   2930  N   ASP A 193       3.318 -20.838   6.825  1.00  0.87           N  
ATOM   2931  CA  ASP A 193       2.420 -19.814   7.372  1.00  0.87           C  
ATOM   2932  C   ASP A 193       2.969 -18.422   7.014  1.00  0.87           C  
ATOM   2933  O   ASP A 193       3.884 -17.900   7.668  1.00  0.87           O  
ATOM   2934  CB  ASP A 193       2.264 -19.968   8.900  1.00  0.87           C  
ATOM   2935  CG  ASP A 193       1.188 -19.048   9.541  1.00  0.87           C  
ATOM   2936  OD1 ASP A 193       0.587 -18.265   8.844  1.00  0.87           O  
ATOM   2937  OD2 ASP A 193       0.995 -19.146  10.734  1.00  0.87           O  
ATOM   2938  H   ASP A 193       4.281 -20.606   6.654  1.00  0.87           H  
ATOM   2939  HA  ASP A 193       1.439 -19.920   6.905  1.00  0.87           H  
ATOM   2940 1HB  ASP A 193       2.000 -21.001   9.126  1.00  0.87           H  
ATOM   2941 2HB  ASP A 193       3.221 -19.764   9.382  1.00  0.87           H  
ATOM   2942  N   LEU A 194       2.434 -17.860   5.939  1.00  0.90           N  
ATOM   2943  CA  LEU A 194       2.905 -16.606   5.377  1.00  0.90           C  
ATOM   2944  C   LEU A 194       2.782 -15.432   6.312  1.00  0.90           C  
ATOM   2945  O   LEU A 194       3.757 -14.715   6.504  1.00  0.90           O  
ATOM   2946  CB  LEU A 194       2.193 -16.355   4.053  1.00  0.90           C  
ATOM   2947  CG  LEU A 194       2.605 -15.165   3.246  1.00  0.90           C  
ATOM   2948  CD1 LEU A 194       2.433 -15.494   1.791  1.00  0.90           C  
ATOM   2949  CD2 LEU A 194       1.729 -14.000   3.601  1.00  0.90           C  
ATOM   2950  H   LEU A 194       1.664 -18.350   5.473  1.00  0.90           H  
ATOM   2951  HA  LEU A 194       3.958 -16.711   5.164  1.00  0.90           H  
ATOM   2952 1HB  LEU A 194       2.351 -17.215   3.424  1.00  0.90           H  
ATOM   2953 2HB  LEU A 194       1.125 -16.266   4.248  1.00  0.90           H  
ATOM   2954  HG  LEU A 194       3.633 -14.923   3.430  1.00  0.90           H  
ATOM   2955 1HD1 LEU A 194       2.723 -14.636   1.201  1.00  0.90           H  
ATOM   2956 2HD1 LEU A 194       3.058 -16.346   1.529  1.00  0.90           H  
ATOM   2957 3HD1 LEU A 194       1.404 -15.743   1.593  1.00  0.90           H  
ATOM   2958 1HD2 LEU A 194       2.010 -13.167   3.009  1.00  0.90           H  
ATOM   2959 2HD2 LEU A 194       0.685 -14.254   3.404  1.00  0.90           H  
ATOM   2960 3HD2 LEU A 194       1.845 -13.749   4.649  1.00  0.90           H  
ATOM   2961  N   ASP A 195       1.608 -15.215   6.898  1.00  0.93           N  
ATOM   2962  CA  ASP A 195       1.435 -14.075   7.789  1.00  0.93           C  
ATOM   2963  C   ASP A 195       2.670 -13.809   8.681  1.00  0.93           C  
ATOM   2964  O   ASP A 195       3.340 -12.798   8.464  1.00  0.93           O  
ATOM   2965  CB  ASP A 195       0.113 -14.161   8.567  1.00  0.93           C  
ATOM   2966  CG  ASP A 195      -1.105 -13.857   7.687  1.00  0.93           C  
ATOM   2967  OD1 ASP A 195      -0.925 -13.363   6.596  1.00  0.93           O  
ATOM   2968  OD2 ASP A 195      -2.206 -14.105   8.122  1.00  0.93           O  
ATOM   2969  H   ASP A 195       0.839 -15.854   6.729  1.00  0.93           H  
ATOM   2970  HA  ASP A 195       1.328 -13.191   7.157  1.00  0.93           H  
ATOM   2971 1HB  ASP A 195      -0.050 -15.170   8.927  1.00  0.93           H  
ATOM   2972 2HB  ASP A 195       0.129 -13.484   9.428  1.00  0.93           H  
ATOM   2973  N   PRO A 196       3.013 -14.645   9.696  1.00  0.95           N  
ATOM   2974  CA  PRO A 196       4.164 -14.418  10.542  1.00  0.95           C  
ATOM   2975  C   PRO A 196       5.484 -14.460   9.781  1.00  0.95           C  
ATOM   2976  O   PRO A 196       6.422 -13.775  10.173  1.00  0.95           O  
ATOM   2977  CB  PRO A 196       4.087 -15.583  11.541  1.00  0.95           C  
ATOM   2978  CG  PRO A 196       3.270 -16.624  10.846  1.00  0.95           C  
ATOM   2979  CD  PRO A 196       2.280 -15.856  10.009  1.00  0.95           C  
ATOM   2980  HA  PRO A 196       4.039 -13.461  11.064  1.00  0.95           H  
ATOM   2981 1HB  PRO A 196       5.104 -15.935  11.779  1.00  0.95           H  
ATOM   2982 2HB  PRO A 196       3.641 -15.240  12.488  1.00  0.95           H  
ATOM   2983 1HG  PRO A 196       3.916 -17.268  10.231  1.00  0.95           H  
ATOM   2984 2HG  PRO A 196       2.770 -17.286  11.572  1.00  0.95           H  
ATOM   2985 1HD  PRO A 196       2.063 -16.421   9.120  1.00  0.95           H  
ATOM   2986 2HD  PRO A 196       1.391 -15.644  10.607  1.00  0.95           H  
ATOM   2987  N   ALA A 197       5.570 -15.169   8.641  1.00  0.96           N  
ATOM   2988  CA  ALA A 197       6.844 -15.153   7.923  1.00  0.96           C  
ATOM   2989  C   ALA A 197       7.127 -13.749   7.418  1.00  0.96           C  
ATOM   2990  O   ALA A 197       8.253 -13.251   7.519  1.00  0.96           O  
ATOM   2991  CB  ALA A 197       6.825 -16.131   6.770  1.00  0.96           C  
ATOM   2992  H   ALA A 197       4.808 -15.754   8.287  1.00  0.96           H  
ATOM   2993  HA  ALA A 197       7.634 -15.434   8.620  1.00  0.96           H  
ATOM   2994 1HB  ALA A 197       7.786 -16.114   6.255  1.00  0.96           H  
ATOM   2995 2HB  ALA A 197       6.629 -17.137   7.145  1.00  0.96           H  
ATOM   2996 3HB  ALA A 197       6.043 -15.847   6.081  1.00  0.96           H  
ATOM   2997  N   VAL A 198       6.071 -13.104   6.927  1.00  0.96           N  
ATOM   2998  CA  VAL A 198       6.115 -11.750   6.412  1.00  0.96           C  
ATOM   2999  C   VAL A 198       6.319 -10.736   7.508  1.00  0.96           C  
ATOM   3000  O   VAL A 198       7.170  -9.850   7.396  1.00  0.96           O  
ATOM   3001  CB  VAL A 198       4.815 -11.436   5.664  1.00  0.96           C  
ATOM   3002  CG1 VAL A 198       4.748  -9.976   5.313  1.00  0.96           C  
ATOM   3003  CG2 VAL A 198       4.772 -12.267   4.406  1.00  0.96           C  
ATOM   3004  H   VAL A 198       5.180 -13.604   6.900  1.00  0.96           H  
ATOM   3005  HA  VAL A 198       6.946 -11.683   5.709  1.00  0.96           H  
ATOM   3006  HB  VAL A 198       3.958 -11.678   6.296  1.00  0.96           H  
ATOM   3007 1HG1 VAL A 198       3.821  -9.776   4.780  1.00  0.96           H  
ATOM   3008 2HG1 VAL A 198       4.773  -9.386   6.229  1.00  0.96           H  
ATOM   3009 3HG1 VAL A 198       5.570  -9.702   4.708  1.00  0.96           H  
ATOM   3010 1HG2 VAL A 198       3.858 -12.055   3.879  1.00  0.96           H  
ATOM   3011 2HG2 VAL A 198       5.610 -12.031   3.776  1.00  0.96           H  
ATOM   3012 3HG2 VAL A 198       4.809 -13.316   4.673  1.00  0.96           H  
ATOM   3013  N   GLU A 199       5.563 -10.874   8.594  1.00  0.96           N  
ATOM   3014  CA  GLU A 199       5.686  -9.941   9.704  1.00  0.96           C  
ATOM   3015  C   GLU A 199       7.087  -9.995  10.295  1.00  0.96           C  
ATOM   3016  O   GLU A 199       7.666  -8.964  10.650  1.00  0.96           O  
ATOM   3017  CB  GLU A 199       4.651 -10.257  10.784  1.00  0.96           C  
ATOM   3018  CG  GLU A 199       3.201  -9.958  10.381  1.00  0.96           C  
ATOM   3019  CD  GLU A 199       2.186 -10.394  11.416  1.00  0.96           C  
ATOM   3020  OE1 GLU A 199       2.560 -11.068  12.349  1.00  0.96           O  
ATOM   3021  OE2 GLU A 199       1.036 -10.046  11.273  1.00  0.96           O  
ATOM   3022  H   GLU A 199       4.875 -11.629   8.634  1.00  0.96           H  
ATOM   3023  HA  GLU A 199       5.510  -8.934   9.330  1.00  0.96           H  
ATOM   3024 1HB  GLU A 199       4.725 -11.303  11.050  1.00  0.96           H  
ATOM   3025 2HB  GLU A 199       4.876  -9.679  11.679  1.00  0.96           H  
ATOM   3026 1HG  GLU A 199       3.098  -8.888  10.215  1.00  0.96           H  
ATOM   3027 2HG  GLU A 199       2.993 -10.462   9.440  1.00  0.96           H  
ATOM   3028  N   TYR A 200       7.671 -11.189  10.346  1.00  0.96           N  
ATOM   3029  CA  TYR A 200       8.997 -11.335  10.897  1.00  0.96           C  
ATOM   3030  C   TYR A 200      10.054 -10.787   9.961  1.00  0.96           C  
ATOM   3031  O   TYR A 200      10.829  -9.921  10.355  1.00  0.96           O  
ATOM   3032  CB  TYR A 200       9.280 -12.810  11.174  1.00  0.96           C  
ATOM   3033  CG  TYR A 200       8.526 -13.364  12.347  1.00  0.96           C  
ATOM   3034  CD1 TYR A 200       8.315 -14.734  12.452  1.00  0.96           C  
ATOM   3035  CD2 TYR A 200       8.032 -12.507  13.315  1.00  0.96           C  
ATOM   3036  CE1 TYR A 200       7.612 -15.243  13.527  1.00  0.96           C  
ATOM   3037  CE2 TYR A 200       7.333 -13.014  14.389  1.00  0.96           C  
ATOM   3038  CZ  TYR A 200       7.122 -14.375  14.500  1.00  0.96           C  
ATOM   3039  OH  TYR A 200       6.426 -14.876  15.579  1.00  0.96           O  
ATOM   3040  H   TYR A 200       7.166 -12.024  10.055  1.00  0.96           H  
ATOM   3041  HA  TYR A 200       9.053 -10.773  11.829  1.00  0.96           H  
ATOM   3042 1HB  TYR A 200       9.003 -13.393  10.293  1.00  0.96           H  
ATOM   3043 2HB  TYR A 200      10.319 -12.969  11.330  1.00  0.96           H  
ATOM   3044  HD1 TYR A 200       8.701 -15.404  11.682  1.00  0.96           H  
ATOM   3045  HD2 TYR A 200       8.196 -11.434  13.230  1.00  0.96           H  
ATOM   3046  HE1 TYR A 200       7.446 -16.317  13.611  1.00  0.96           H  
ATOM   3047  HE2 TYR A 200       6.944 -12.339  15.152  1.00  0.96           H  
ATOM   3048  HH  TYR A 200       6.189 -14.155  16.167  1.00  0.96           H  
ATOM   3049  N   ILE A 201      10.042 -11.192   8.693  1.00  0.96           N  
ATOM   3050  CA  ILE A 201      11.101 -10.731   7.813  1.00  0.96           C  
ATOM   3051  C   ILE A 201      11.005  -9.218   7.645  1.00  0.96           C  
ATOM   3052  O   ILE A 201      12.025  -8.516   7.690  1.00  0.96           O  
ATOM   3053  CB  ILE A 201      11.065 -11.463   6.464  1.00  0.96           C  
ATOM   3054  CG1 ILE A 201      11.418 -12.956   6.708  1.00  0.96           C  
ATOM   3055  CG2 ILE A 201      12.105 -10.834   5.494  1.00  0.96           C  
ATOM   3056  CD1 ILE A 201      11.169 -13.869   5.518  1.00  0.96           C  
ATOM   3057  H   ILE A 201       9.353 -11.865   8.356  1.00  0.96           H  
ATOM   3058  HA  ILE A 201      12.057 -10.956   8.278  1.00  0.96           H  
ATOM   3059  HB  ILE A 201      10.062 -11.419   6.052  1.00  0.96           H  
ATOM   3060 1HG1 ILE A 201      12.452 -13.022   7.003  1.00  0.96           H  
ATOM   3061 2HG1 ILE A 201      10.807 -13.319   7.539  1.00  0.96           H  
ATOM   3062 1HG2 ILE A 201      12.085 -11.365   4.542  1.00  0.96           H  
ATOM   3063 2HG2 ILE A 201      11.866  -9.787   5.328  1.00  0.96           H  
ATOM   3064 3HG2 ILE A 201      13.101 -10.907   5.930  1.00  0.96           H  
ATOM   3065 1HD1 ILE A 201      11.430 -14.895   5.788  1.00  0.96           H  
ATOM   3066 2HD1 ILE A 201      10.112 -13.820   5.254  1.00  0.96           H  
ATOM   3067 3HD1 ILE A 201      11.776 -13.550   4.672  1.00  0.96           H  
ATOM   3068  N   SER A 202       9.791  -8.691   7.463  1.00  0.96           N  
ATOM   3069  CA  SER A 202       9.627  -7.251   7.329  1.00  0.96           C  
ATOM   3070  C   SER A 202      10.123  -6.547   8.592  1.00  0.96           C  
ATOM   3071  O   SER A 202      10.909  -5.606   8.513  1.00  0.96           O  
ATOM   3072  CB  SER A 202       8.172  -6.885   7.076  1.00  0.96           C  
ATOM   3073  OG  SER A 202       8.013  -5.486   6.969  1.00  0.96           O  
ATOM   3074  H   SER A 202       8.960  -9.281   7.434  1.00  0.96           H  
ATOM   3075  HA  SER A 202      10.222  -6.907   6.480  1.00  0.96           H  
ATOM   3076 1HB  SER A 202       7.827  -7.365   6.161  1.00  0.96           H  
ATOM   3077 2HB  SER A 202       7.559  -7.263   7.895  1.00  0.96           H  
ATOM   3078  HG  SER A 202       8.470  -5.213   6.141  1.00  0.96           H  
ATOM   3079  N   GLY A 203       9.719  -7.015   9.777  1.00  0.95           N  
ATOM   3080  CA  GLY A 203      10.170  -6.374  11.006  1.00  0.95           C  
ATOM   3081  C   GLY A 203      11.695  -6.397  11.181  1.00  0.95           C  
ATOM   3082  O   GLY A 203      12.285  -5.428  11.673  1.00  0.95           O  
ATOM   3083  H   GLY A 203       9.073  -7.802   9.855  1.00  0.95           H  
ATOM   3084 1HA  GLY A 203       9.812  -5.346  11.023  1.00  0.95           H  
ATOM   3085 2HA  GLY A 203       9.706  -6.886  11.850  1.00  0.95           H  
ATOM   3086  N   PHE A 204      12.335  -7.485  10.753  1.00  0.95           N  
ATOM   3087  CA  PHE A 204      13.773  -7.675  10.913  1.00  0.95           C  
ATOM   3088  C   PHE A 204      14.608  -6.826   9.954  1.00  0.95           C  
ATOM   3089  O   PHE A 204      15.595  -6.203  10.346  1.00  0.95           O  
ATOM   3090  CB  PHE A 204      14.110  -9.135  10.649  1.00  0.95           C  
ATOM   3091  CG  PHE A 204      13.462 -10.101  11.601  1.00  0.95           C  
ATOM   3092  CD1 PHE A 204      12.848  -9.667  12.772  1.00  0.95           C  
ATOM   3093  CD2 PHE A 204      13.430 -11.460  11.299  1.00  0.95           C  
ATOM   3094  CE1 PHE A 204      12.217 -10.570  13.609  1.00  0.95           C  
ATOM   3095  CE2 PHE A 204      12.810 -12.358  12.140  1.00  0.95           C  
ATOM   3096  CZ  PHE A 204      12.195 -11.910  13.298  1.00  0.95           C  
ATOM   3097  H   PHE A 204      11.785  -8.247  10.356  1.00  0.95           H  
ATOM   3098  HA  PHE A 204      14.044  -7.421  11.936  1.00  0.95           H  
ATOM   3099 1HB  PHE A 204      13.793  -9.394   9.641  1.00  0.95           H  
ATOM   3100 2HB  PHE A 204      15.189  -9.273  10.703  1.00  0.95           H  
ATOM   3101  HD1 PHE A 204      12.857  -8.609  13.024  1.00  0.95           H  
ATOM   3102  HD2 PHE A 204      13.902 -11.813  10.380  1.00  0.95           H  
ATOM   3103  HE1 PHE A 204      11.739 -10.217  14.522  1.00  0.95           H  
ATOM   3104  HE2 PHE A 204      12.794 -13.419  11.890  1.00  0.95           H  
ATOM   3105  HZ  PHE A 204      11.699 -12.614  13.966  1.00  0.95           H  
ATOM   3106  N   THR A 205      14.213  -6.812   8.682  1.00  0.96           N  
ATOM   3107  CA  THR A 205      14.968  -6.122   7.639  1.00  0.96           C  
ATOM   3108  C   THR A 205      14.462  -4.701   7.354  1.00  0.96           C  
ATOM   3109  O   THR A 205      15.194  -3.839   6.853  1.00  0.96           O  
ATOM   3110  CB  THR A 205      14.841  -6.928   6.336  1.00  0.96           C  
ATOM   3111  OG1 THR A 205      13.442  -6.971   5.965  1.00  0.96           O  
ATOM   3112  CG2 THR A 205      15.341  -8.345   6.503  1.00  0.96           C  
ATOM   3113  H   THR A 205      13.380  -7.340   8.416  1.00  0.96           H  
ATOM   3114  HA  THR A 205      16.015  -6.074   7.940  1.00  0.96           H  
ATOM   3115  HB  THR A 205      15.410  -6.433   5.555  1.00  0.96           H  
ATOM   3116  HG1 THR A 205      12.951  -7.490   6.646  1.00  0.96           H  
ATOM   3117 1HG2 THR A 205      15.227  -8.874   5.556  1.00  0.96           H  
ATOM   3118 2HG2 THR A 205      16.390  -8.324   6.790  1.00  0.96           H  
ATOM   3119 3HG2 THR A 205      14.758  -8.849   7.274  1.00  0.96           H  
ATOM   3120  N   GLY A 206      13.203  -4.459   7.667  1.00  1.00           N  
ATOM   3121  CA  GLY A 206      12.551  -3.207   7.353  1.00  1.00           C  
ATOM   3122  C   GLY A 206      11.965  -3.204   5.942  1.00  1.00           C  
ATOM   3123  O   GLY A 206      11.460  -2.183   5.480  1.00  1.00           O  
ATOM   3124  H   GLY A 206      12.635  -5.175   8.100  1.00  1.00           H  
ATOM   3125 1HA  GLY A 206      11.753  -3.035   8.074  1.00  1.00           H  
ATOM   3126 2HA  GLY A 206      13.255  -2.396   7.459  1.00  1.00           H  
ATOM   3127  N   PHE A 207      12.016  -4.337   5.241  1.00  1.07           N  
ATOM   3128  CA  PHE A 207      11.468  -4.364   3.892  1.00  1.07           C  
ATOM   3129  C   PHE A 207       9.972  -4.072   3.876  1.00  1.07           C  
ATOM   3130  O   PHE A 207       9.224  -4.475   4.775  1.00  1.07           O  
ATOM   3131  CB  PHE A 207      11.721  -5.711   3.238  1.00  1.07           C  
ATOM   3132  CG  PHE A 207      13.114  -5.909   2.731  1.00  1.07           C  
ATOM   3133  CD1 PHE A 207      14.127  -5.031   3.074  1.00  1.07           C  
ATOM   3134  CD2 PHE A 207      13.411  -6.963   1.873  1.00  1.07           C  
ATOM   3135  CE1 PHE A 207      15.398  -5.200   2.586  1.00  1.07           C  
ATOM   3136  CE2 PHE A 207      14.683  -7.134   1.381  1.00  1.07           C  
ATOM   3137  CZ  PHE A 207      15.688  -6.250   1.736  1.00  1.07           C  
ATOM   3138  H   PHE A 207      12.454  -5.177   5.623  1.00  1.07           H  
ATOM   3139  HA  PHE A 207      11.965  -3.593   3.298  1.00  1.07           H  
ATOM   3140 1HB  PHE A 207      11.505  -6.502   3.955  1.00  1.07           H  
ATOM   3141 2HB  PHE A 207      11.039  -5.822   2.416  1.00  1.07           H  
ATOM   3142  HD1 PHE A 207      13.908  -4.199   3.741  1.00  1.07           H  
ATOM   3143  HD2 PHE A 207      12.623  -7.659   1.585  1.00  1.07           H  
ATOM   3144  HE1 PHE A 207      16.164  -4.500   2.873  1.00  1.07           H  
ATOM   3145  HE2 PHE A 207      14.887  -7.962   0.715  1.00  1.07           H  
ATOM   3146  HZ  PHE A 207      16.698  -6.378   1.349  1.00  1.07           H  
ATOM   3147  N   TRP A 208       9.538  -3.346   2.848  1.00  1.19           N  
ATOM   3148  CA  TRP A 208       8.127  -3.021   2.694  1.00  1.19           C  
ATOM   3149  C   TRP A 208       7.417  -4.218   2.114  1.00  1.19           C  
ATOM   3150  O   TRP A 208       8.012  -4.947   1.324  1.00  1.19           O  
ATOM   3151  CB  TRP A 208       7.889  -1.783   1.825  1.00  1.19           C  
ATOM   3152  CG  TRP A 208       6.416  -1.439   1.765  1.00  1.19           C  
ATOM   3153  CD1 TRP A 208       5.560  -1.573   0.715  1.00  1.19           C  
ATOM   3154  CD2 TRP A 208       5.623  -0.924   2.858  1.00  1.19           C  
ATOM   3155  NE1 TRP A 208       4.301  -1.196   1.085  1.00  1.19           N  
ATOM   3156  CE2 TRP A 208       4.322  -0.800   2.394  1.00  1.19           C  
ATOM   3157  CE3 TRP A 208       5.912  -0.579   4.177  1.00  1.19           C  
ATOM   3158  CZ2 TRP A 208       3.296  -0.343   3.206  1.00  1.19           C  
ATOM   3159  CZ3 TRP A 208       4.892  -0.115   4.989  1.00  1.19           C  
ATOM   3160  CH2 TRP A 208       3.614  -0.002   4.516  1.00  1.19           C  
ATOM   3161  H   TRP A 208      10.202  -3.064   2.126  1.00  1.19           H  
ATOM   3162  HA  TRP A 208       7.709  -2.815   3.680  1.00  1.19           H  
ATOM   3163 1HB  TRP A 208       8.424  -0.926   2.252  1.00  1.19           H  
ATOM   3164 2HB  TRP A 208       8.268  -1.942   0.828  1.00  1.19           H  
ATOM   3165  HD1 TRP A 208       5.821  -1.941  -0.261  1.00  1.19           H  
ATOM   3166  HE1 TRP A 208       3.492  -1.222   0.494  1.00  1.19           H  
ATOM   3167  HE3 TRP A 208       6.922  -0.673   4.555  1.00  1.19           H  
ATOM   3168  HZ2 TRP A 208       2.274  -0.246   2.843  1.00  1.19           H  
ATOM   3169  HZ3 TRP A 208       5.135   0.154   6.017  1.00  1.19           H  
ATOM   3170  HH2 TRP A 208       2.829   0.364   5.180  1.00  1.19           H  
ATOM   3171  N   VAL A 209       6.163  -4.433   2.492  1.00  1.37           N  
ATOM   3172  CA  VAL A 209       5.403  -5.535   1.916  1.00  1.37           C  
ATOM   3173  C   VAL A 209       4.485  -5.026   0.810  1.00  1.37           C  
ATOM   3174  O   VAL A 209       3.635  -4.163   1.041  1.00  1.37           O  
ATOM   3175  CB  VAL A 209       4.547  -6.213   2.984  1.00  1.37           C  
ATOM   3176  CG1 VAL A 209       3.766  -7.355   2.355  1.00  1.37           C  
ATOM   3177  CG2 VAL A 209       5.422  -6.702   4.110  1.00  1.37           C  
ATOM   3178  H   VAL A 209       5.729  -3.813   3.163  1.00  1.37           H  
ATOM   3179  HA  VAL A 209       6.093  -6.265   1.496  1.00  1.37           H  
ATOM   3180  HB  VAL A 209       3.829  -5.491   3.372  1.00  1.37           H  
ATOM   3181 1HG1 VAL A 209       3.143  -7.832   3.107  1.00  1.37           H  
ATOM   3182 2HG1 VAL A 209       3.134  -6.973   1.550  1.00  1.37           H  
ATOM   3183 3HG1 VAL A 209       4.475  -8.077   1.951  1.00  1.37           H  
ATOM   3184 1HG2 VAL A 209       4.804  -7.162   4.871  1.00  1.37           H  
ATOM   3185 2HG2 VAL A 209       6.105  -7.415   3.729  1.00  1.37           H  
ATOM   3186 3HG2 VAL A 209       5.968  -5.866   4.550  1.00  1.37           H  
ATOM   3187  N   TYR A 210       4.635  -5.587  -0.380  1.00  1.63           N  
ATOM   3188  CA  TYR A 210       3.866  -5.157  -1.523  1.00  1.63           C  
ATOM   3189  C   TYR A 210       2.674  -6.111  -1.722  1.00  1.63           C  
ATOM   3190  O   TYR A 210       2.822  -7.327  -1.525  1.00  1.63           O  
ATOM   3191  CB  TYR A 210       4.797  -5.152  -2.735  1.00  1.63           C  
ATOM   3192  CG  TYR A 210       5.858  -4.090  -2.606  1.00  1.63           C  
ATOM   3193  CD1 TYR A 210       6.900  -4.323  -1.751  1.00  1.63           C  
ATOM   3194  CD2 TYR A 210       5.825  -2.916  -3.345  1.00  1.63           C  
ATOM   3195  CE1 TYR A 210       7.870  -3.412  -1.585  1.00  1.63           C  
ATOM   3196  CE2 TYR A 210       6.851  -1.990  -3.185  1.00  1.63           C  
ATOM   3197  CZ  TYR A 210       7.868  -2.244  -2.293  1.00  1.63           C  
ATOM   3198  OH  TYR A 210       8.888  -1.345  -2.099  1.00  1.63           O  
ATOM   3199  H   TYR A 210       5.344  -6.301  -0.497  1.00  1.63           H  
ATOM   3200  HA  TYR A 210       3.561  -4.141  -1.339  1.00  1.63           H  
ATOM   3201 1HB  TYR A 210       5.287  -6.121  -2.830  1.00  1.63           H  
ATOM   3202 2HB  TYR A 210       4.224  -4.970  -3.644  1.00  1.63           H  
ATOM   3203  HD1 TYR A 210       6.940  -5.233  -1.176  1.00  1.63           H  
ATOM   3204  HD2 TYR A 210       5.011  -2.723  -4.042  1.00  1.63           H  
ATOM   3205  HE1 TYR A 210       8.671  -3.612  -0.875  1.00  1.63           H  
ATOM   3206  HE2 TYR A 210       6.850  -1.068  -3.755  1.00  1.63           H  
ATOM   3207  HH  TYR A 210       9.495  -1.687  -1.423  1.00  1.63           H  
ATOM   3208  N   PRO A 211       1.476  -5.584  -2.077  1.00  1.93           N  
ATOM   3209  CA  PRO A 211       0.262  -6.313  -2.427  1.00  1.93           C  
ATOM   3210  C   PRO A 211       0.454  -7.256  -3.596  1.00  1.93           C  
ATOM   3211  O   PRO A 211       1.152  -6.918  -4.557  1.00  1.93           O  
ATOM   3212  CB  PRO A 211      -0.711  -5.194  -2.813  1.00  1.93           C  
ATOM   3213  CG  PRO A 211      -0.228  -3.983  -2.076  1.00  1.93           C  
ATOM   3214  CD  PRO A 211       1.276  -4.108  -2.039  1.00  1.93           C  
ATOM   3215  HA  PRO A 211      -0.096  -6.861  -1.539  1.00  1.93           H  
ATOM   3216 1HB  PRO A 211      -0.703  -5.056  -3.908  1.00  1.93           H  
ATOM   3217 2HB  PRO A 211      -1.736  -5.479  -2.540  1.00  1.93           H  
ATOM   3218 1HG  PRO A 211      -0.563  -3.068  -2.591  1.00  1.93           H  
ATOM   3219 2HG  PRO A 211      -0.673  -3.957  -1.069  1.00  1.93           H  
ATOM   3220 1HD  PRO A 211       1.753  -3.610  -2.898  1.00  1.93           H  
ATOM   3221 2HD  PRO A 211       1.572  -3.682  -1.065  1.00  1.93           H  
ATOM   3222  N   SER A 212      -0.218  -8.403  -3.537  1.00  2.23           N  
ATOM   3223  CA  SER A 212      -0.152  -9.382  -4.613  1.00  2.23           C  
ATOM   3224  C   SER A 212      -1.516  -9.984  -4.987  1.00  2.23           C  
ATOM   3225  O   SER A 212      -1.657 -10.626  -6.028  1.00  2.23           O  
ATOM   3226  CB  SER A 212       0.727 -10.501  -4.167  1.00  2.23           C  
ATOM   3227  OG  SER A 212       2.017 -10.040  -3.848  1.00  2.23           O  
ATOM   3228  H   SER A 212      -0.758  -8.614  -2.716  1.00  2.23           H  
ATOM   3229  HA  SER A 212       0.273  -8.904  -5.496  1.00  2.23           H  
ATOM   3230 1HB  SER A 212       0.273 -10.959  -3.321  1.00  2.23           H  
ATOM   3231 2HB  SER A 212       0.777 -11.248  -4.948  1.00  2.23           H  
ATOM   3232  HG  SER A 212       2.611 -10.793  -4.003  1.00  2.23           H  
ATOM   3233  N   GLY A 213      -2.520  -9.793  -4.130  1.00  2.42           N  
ATOM   3234  CA  GLY A 213      -3.814 -10.453  -4.312  1.00  2.42           C  
ATOM   3235  C   GLY A 213      -3.669 -11.941  -3.996  1.00  2.42           C  
ATOM   3236  O   GLY A 213      -2.682 -12.335  -3.369  1.00  2.42           O  
ATOM   3237  H   GLY A 213      -2.373  -9.220  -3.319  1.00  2.42           H  
ATOM   3238 1HA  GLY A 213      -4.557 -10.004  -3.653  1.00  2.42           H  
ATOM   3239 2HA  GLY A 213      -4.159 -10.321  -5.337  1.00  2.42           H  
ATOM   3240  N   ASP A 214      -4.637 -12.751  -4.445  1.00  2.42           N  
ATOM   3241  CA  ASP A 214      -4.662 -14.198  -4.191  1.00  2.42           C  
ATOM   3242  C   ASP A 214      -5.082 -14.976  -5.436  1.00  2.42           C  
ATOM   3243  O   ASP A 214      -5.865 -14.495  -6.259  1.00  2.42           O  
ATOM   3244  CB  ASP A 214      -5.643 -14.582  -3.068  1.00  2.42           C  
ATOM   3245  CG  ASP A 214      -5.277 -14.100  -1.664  1.00  2.42           C  
ATOM   3246  OD1 ASP A 214      -4.381 -14.658  -1.065  1.00  2.42           O  
ATOM   3247  OD2 ASP A 214      -5.915 -13.197  -1.188  1.00  2.42           O  
ATOM   3248  H   ASP A 214      -5.395 -12.343  -4.970  1.00  2.42           H  
ATOM   3249  HA  ASP A 214      -3.659 -14.528  -3.914  1.00  2.42           H  
ATOM   3250 1HB  ASP A 214      -6.634 -14.204  -3.318  1.00  2.42           H  
ATOM   3251 2HB  ASP A 214      -5.721 -15.675  -3.037  1.00  2.42           H  
ATOM   3252  N   ASN A 215      -4.565 -16.191  -5.537  1.00  2.22           N  
ATOM   3253  CA  ASN A 215      -4.855 -17.160  -6.586  1.00  2.22           C  
ATOM   3254  C   ASN A 215      -4.815 -18.517  -5.911  1.00  2.22           C  
ATOM   3255  O   ASN A 215      -5.253 -18.629  -4.775  1.00  2.22           O  
ATOM   3256  CB  ASN A 215      -3.946 -16.995  -7.795  1.00  2.22           C  
ATOM   3257  CG  ASN A 215      -2.466 -17.124  -7.557  1.00  2.22           C  
ATOM   3258  OD1 ASN A 215      -1.950 -17.932  -6.782  1.00  2.22           O  
ATOM   3259  ND2 ASN A 215      -1.730 -16.295  -8.267  1.00  2.22           N  
ATOM   3260  H   ASN A 215      -3.895 -16.490  -4.823  1.00  2.22           H  
ATOM   3261  HA  ASN A 215      -5.877 -17.010  -6.935  1.00  2.22           H  
ATOM   3262 1HB  ASN A 215      -4.236 -17.718  -8.533  1.00  2.22           H  
ATOM   3263 2HB  ASN A 215      -4.130 -16.014  -8.233  1.00  2.22           H  
ATOM   3264 1HD2 ASN A 215      -0.733 -16.309  -8.175  1.00  2.22           H  
ATOM   3265 2HD2 ASN A 215      -2.167 -15.649  -8.894  1.00  2.22           H  
ATOM   3266  N   GLY A 216      -4.394 -19.580  -6.591  1.00  1.90           N  
ATOM   3267  CA  GLY A 216      -4.320 -20.892  -5.922  1.00  1.90           C  
ATOM   3268  C   GLY A 216      -3.352 -20.866  -4.706  1.00  1.90           C  
ATOM   3269  O   GLY A 216      -3.367 -21.769  -3.851  1.00  1.90           O  
ATOM   3270  H   GLY A 216      -4.075 -19.486  -7.544  1.00  1.90           H  
ATOM   3271 1HA  GLY A 216      -5.316 -21.186  -5.589  1.00  1.90           H  
ATOM   3272 2HA  GLY A 216      -3.985 -21.642  -6.638  1.00  1.90           H  
ATOM   3273  N   TYR A 217      -2.509 -19.826  -4.660  1.00  1.58           N  
ATOM   3274  CA  TYR A 217      -1.537 -19.599  -3.610  1.00  1.58           C  
ATOM   3275  C   TYR A 217      -1.733 -18.210  -2.998  1.00  1.58           C  
ATOM   3276  O   TYR A 217      -2.296 -17.301  -3.626  1.00  1.58           O  
ATOM   3277  CB  TYR A 217      -0.139 -19.652  -4.204  1.00  1.58           C  
ATOM   3278  CG  TYR A 217       0.082 -20.904  -4.950  1.00  1.58           C  
ATOM   3279  CD1 TYR A 217      -0.222 -20.923  -6.298  1.00  1.58           C  
ATOM   3280  CD2 TYR A 217       0.530 -22.022  -4.337  1.00  1.58           C  
ATOM   3281  CE1 TYR A 217      -0.077 -22.057  -7.017  1.00  1.58           C  
ATOM   3282  CE2 TYR A 217       0.673 -23.167  -5.069  1.00  1.58           C  
ATOM   3283  CZ  TYR A 217       0.363 -23.187  -6.422  1.00  1.58           C  
ATOM   3284  OH  TYR A 217       0.467 -24.332  -7.189  1.00  1.58           O  
ATOM   3285  H   TYR A 217      -2.536 -19.154  -5.421  1.00  1.58           H  
ATOM   3286  HA  TYR A 217      -1.656 -20.345  -2.825  1.00  1.58           H  
ATOM   3287 1HB  TYR A 217       0.017 -18.808  -4.875  1.00  1.58           H  
ATOM   3288 2HB  TYR A 217       0.587 -19.587  -3.406  1.00  1.58           H  
ATOM   3289  HD1 TYR A 217      -0.585 -20.026  -6.785  1.00  1.58           H  
ATOM   3290  HD2 TYR A 217       0.768 -22.006  -3.279  1.00  1.58           H  
ATOM   3291  HE1 TYR A 217      -0.316 -22.062  -8.055  1.00  1.58           H  
ATOM   3292  HE2 TYR A 217       1.021 -24.053  -4.579  1.00  1.58           H  
ATOM   3293  HH  TYR A 217       0.380 -24.090  -8.126  1.00  1.58           H  
ATOM   3294  N   ARG A 218      -1.266 -18.040  -1.765  1.00  1.31           N  
ATOM   3295  CA  ARG A 218      -1.250 -16.717  -1.156  1.00  1.31           C  
ATOM   3296  C   ARG A 218       0.184 -16.250  -1.195  1.00  1.31           C  
ATOM   3297  O   ARG A 218       1.110 -16.998  -0.871  1.00  1.31           O  
ATOM   3298  CB  ARG A 218      -1.815 -16.678   0.249  1.00  1.31           C  
ATOM   3299  CG  ARG A 218      -1.734 -15.295   0.922  1.00  1.31           C  
ATOM   3300  CD  ARG A 218      -2.606 -15.210   2.112  1.00  1.31           C  
ATOM   3301  NE  ARG A 218      -4.007 -15.165   1.719  1.00  1.31           N  
ATOM   3302  CZ  ARG A 218      -5.056 -15.391   2.536  1.00  1.31           C  
ATOM   3303  NH1 ARG A 218      -4.859 -15.686   3.808  1.00  1.31           N  
ATOM   3304  NH2 ARG A 218      -6.285 -15.312   2.057  1.00  1.31           N  
ATOM   3305  H   ARG A 218      -0.841 -18.829  -1.273  1.00  1.31           H  
ATOM   3306  HA  ARG A 218      -1.856 -16.034  -1.758  1.00  1.31           H  
ATOM   3307 1HB  ARG A 218      -2.862 -16.944   0.229  1.00  1.31           H  
ATOM   3308 2HB  ARG A 218      -1.323 -17.388   0.871  1.00  1.31           H  
ATOM   3309 1HG  ARG A 218      -0.722 -15.081   1.227  1.00  1.31           H  
ATOM   3310 2HG  ARG A 218      -2.066 -14.534   0.209  1.00  1.31           H  
ATOM   3311 1HD  ARG A 218      -2.453 -16.081   2.742  1.00  1.31           H  
ATOM   3312 2HD  ARG A 218      -2.377 -14.305   2.674  1.00  1.31           H  
ATOM   3313  HE  ARG A 218      -4.208 -14.929   0.727  1.00  1.31           H  
ATOM   3314 1HH1 ARG A 218      -3.916 -15.738   4.178  1.00  1.31           H  
ATOM   3315 2HH1 ARG A 218      -5.645 -15.854   4.416  1.00  1.31           H  
ATOM   3316 1HH2 ARG A 218      -6.427 -15.074   1.072  1.00  1.31           H  
ATOM   3317 2HH2 ARG A 218      -7.075 -15.475   2.657  1.00  1.31           H  
ATOM   3318  N   SER A 219       0.386 -15.018  -1.605  1.00  1.11           N  
ATOM   3319  CA  SER A 219       1.739 -14.534  -1.750  1.00  1.11           C  
ATOM   3320  C   SER A 219       1.860 -13.070  -1.397  1.00  1.11           C  
ATOM   3321  O   SER A 219       0.914 -12.301  -1.548  1.00  1.11           O  
ATOM   3322  CB  SER A 219       2.202 -14.789  -3.181  1.00  1.11           C  
ATOM   3323  OG  SER A 219       3.497 -14.317  -3.403  1.00  1.11           O  
ATOM   3324  H   SER A 219      -0.399 -14.430  -1.851  1.00  1.11           H  
ATOM   3325  HA  SER A 219       2.371 -15.098  -1.081  1.00  1.11           H  
ATOM   3326 1HB  SER A 219       2.175 -15.864  -3.370  1.00  1.11           H  
ATOM   3327 2HB  SER A 219       1.513 -14.314  -3.880  1.00  1.11           H  
ATOM   3328  HG  SER A 219       4.001 -14.548  -2.597  1.00  1.11           H  
ATOM   3329  N   ARG A 220       3.024 -12.708  -0.875  1.00  0.98           N  
ATOM   3330  CA  ARG A 220       3.371 -11.316  -0.583  1.00  0.98           C  
ATOM   3331  C   ARG A 220       4.812 -11.058  -0.954  1.00  0.98           C  
ATOM   3332  O   ARG A 220       5.641 -11.964  -0.841  1.00  0.98           O  
ATOM   3333  CB  ARG A 220       3.172 -10.962   0.877  1.00  0.98           C  
ATOM   3334  CG  ARG A 220       1.735 -10.970   1.399  1.00  0.98           C  
ATOM   3335  CD  ARG A 220       0.940  -9.851   0.812  1.00  0.98           C  
ATOM   3336  NE  ARG A 220      -0.403  -9.758   1.386  1.00  0.98           N  
ATOM   3337  CZ  ARG A 220      -1.491 -10.451   0.982  1.00  0.98           C  
ATOM   3338  NH1 ARG A 220      -1.422 -11.330   0.005  1.00  0.98           N  
ATOM   3339  NH2 ARG A 220      -2.650 -10.243   1.585  1.00  0.98           N  
ATOM   3340  H   ARG A 220       3.712 -13.447  -0.729  1.00  0.98           H  
ATOM   3341  HA  ARG A 220       2.738 -10.660  -1.186  1.00  0.98           H  
ATOM   3342 1HB  ARG A 220       3.744 -11.658   1.485  1.00  0.98           H  
ATOM   3343 2HB  ARG A 220       3.574  -9.979   1.051  1.00  0.98           H  
ATOM   3344 1HG  ARG A 220       1.240 -11.907   1.153  1.00  0.98           H  
ATOM   3345 2HG  ARG A 220       1.746 -10.835   2.480  1.00  0.98           H  
ATOM   3346 1HD  ARG A 220       1.455  -8.907   0.988  1.00  0.98           H  
ATOM   3347 2HD  ARG A 220       0.841 -10.002  -0.267  1.00  0.98           H  
ATOM   3348  HE  ARG A 220      -0.531  -9.101   2.143  1.00  0.98           H  
ATOM   3349 1HH1 ARG A 220      -0.531 -11.524  -0.476  1.00  0.98           H  
ATOM   3350 2HH1 ARG A 220      -2.258 -11.835  -0.274  1.00  0.98           H  
ATOM   3351 1HH2 ARG A 220      -2.715  -9.570   2.338  1.00  0.98           H  
ATOM   3352 2HH2 ARG A 220      -3.470 -10.758   1.293  1.00  0.98           H  
ATOM   3353  N   VAL A 221       5.141  -9.834  -1.375  1.00  0.91           N  
ATOM   3354  CA  VAL A 221       6.546  -9.598  -1.696  1.00  0.91           C  
ATOM   3355  C   VAL A 221       7.177  -8.575  -0.822  1.00  0.91           C  
ATOM   3356  O   VAL A 221       6.655  -7.487  -0.636  1.00  0.91           O  
ATOM   3357  CB  VAL A 221       6.748  -9.207  -3.163  1.00  0.91           C  
ATOM   3358  CG1 VAL A 221       8.262  -8.951  -3.414  1.00  0.91           C  
ATOM   3359  CG2 VAL A 221       6.224 -10.307  -4.001  1.00  0.91           C  
ATOM   3360  H   VAL A 221       4.438  -9.092  -1.465  1.00  0.91           H  
ATOM   3361  HA  VAL A 221       7.094 -10.505  -1.528  1.00  0.91           H  
ATOM   3362  HB  VAL A 221       6.213  -8.289  -3.393  1.00  0.91           H  
ATOM   3363 1HG1 VAL A 221       8.419  -8.698  -4.432  1.00  0.91           H  
ATOM   3364 2HG1 VAL A 221       8.612  -8.132  -2.789  1.00  0.91           H  
ATOM   3365 3HG1 VAL A 221       8.824  -9.850  -3.180  1.00  0.91           H  
ATOM   3366 1HG2 VAL A 221       6.349 -10.093  -5.033  1.00  0.91           H  
ATOM   3367 2HG2 VAL A 221       6.737 -11.213  -3.767  1.00  0.91           H  
ATOM   3368 3HG2 VAL A 221       5.175 -10.420  -3.785  1.00  0.91           H  
ATOM   3369  N   LEU A 222       8.313  -8.933  -0.249  1.00  0.89           N  
ATOM   3370  CA  LEU A 222       9.008  -7.989   0.587  1.00  0.89           C  
ATOM   3371  C   LEU A 222      10.135  -7.354  -0.201  1.00  0.89           C  
ATOM   3372  O   LEU A 222      10.889  -8.053  -0.880  1.00  0.89           O  
ATOM   3373  CB  LEU A 222       9.550  -8.694   1.810  1.00  0.89           C  
ATOM   3374  CG  LEU A 222       8.530  -8.985   2.886  1.00  0.89           C  
ATOM   3375  CD1 LEU A 222       7.547 -10.027   2.377  1.00  0.89           C  
ATOM   3376  CD2 LEU A 222       9.206  -9.476   4.103  1.00  0.89           C  
ATOM   3377  H   LEU A 222       8.705  -9.869  -0.376  1.00  0.89           H  
ATOM   3378  HA  LEU A 222       8.314  -7.223   0.905  1.00  0.89           H  
ATOM   3379 1HB  LEU A 222       9.983  -9.647   1.498  1.00  0.89           H  
ATOM   3380 2HB  LEU A 222      10.329  -8.093   2.247  1.00  0.89           H  
ATOM   3381  HG  LEU A 222       8.008  -8.086   3.121  1.00  0.89           H  
ATOM   3382 1HD1 LEU A 222       6.842 -10.242   3.121  1.00  0.89           H  
ATOM   3383 2HD1 LEU A 222       7.032  -9.683   1.519  1.00  0.89           H  
ATOM   3384 3HD1 LEU A 222       8.093 -10.923   2.132  1.00  0.89           H  
ATOM   3385 1HD2 LEU A 222       8.466  -9.678   4.883  1.00  0.89           H  
ATOM   3386 2HD2 LEU A 222       9.741 -10.391   3.861  1.00  0.89           H  
ATOM   3387 3HD2 LEU A 222       9.905  -8.717   4.453  1.00  0.89           H  
ATOM   3388  N   ALA A 223      10.268  -6.036  -0.138  1.00  0.89           N  
ATOM   3389  CA  ALA A 223      11.366  -5.432  -0.886  1.00  0.89           C  
ATOM   3390  C   ALA A 223      11.985  -4.227  -0.231  1.00  0.89           C  
ATOM   3391  O   ALA A 223      11.358  -3.489   0.544  1.00  0.89           O  
ATOM   3392  CB  ALA A 223      10.930  -4.999  -2.282  1.00  0.89           C  
ATOM   3393  H   ALA A 223       9.606  -5.485   0.408  1.00  0.89           H  
ATOM   3394  HA  ALA A 223      12.136  -6.187  -0.973  1.00  0.89           H  
ATOM   3395 1HB  ALA A 223      11.800  -4.603  -2.799  1.00  0.89           H  
ATOM   3396 2HB  ALA A 223      10.531  -5.857  -2.814  1.00  0.89           H  
ATOM   3397 3HB  ALA A 223      10.215  -4.251  -2.241  1.00  0.89           H  
ATOM   3398  N   SER A 224      13.232  -4.004  -0.623  1.00  0.91           N  
ATOM   3399  CA  SER A 224      13.980  -2.842  -0.191  1.00  0.91           C  
ATOM   3400  C   SER A 224      13.325  -1.566  -0.713  1.00  0.91           C  
ATOM   3401  O   SER A 224      12.620  -1.586  -1.720  1.00  0.91           O  
ATOM   3402  CB  SER A 224      15.428  -2.950  -0.675  1.00  0.91           C  
ATOM   3403  OG  SER A 224      15.558  -2.885  -2.113  1.00  0.91           O  
ATOM   3404  H   SER A 224      13.667  -4.708  -1.226  1.00  0.91           H  
ATOM   3405  HA  SER A 224      13.973  -2.811   0.901  1.00  0.91           H  
ATOM   3406 1HB  SER A 224      16.006  -2.143  -0.231  1.00  0.91           H  
ATOM   3407 2HB  SER A 224      15.859  -3.882  -0.313  1.00  0.91           H  
ATOM   3408  HG  SER A 224      16.497  -2.670  -2.257  1.00  0.91           H  
ATOM   3409  N   ASP A 225      13.617  -0.440  -0.066  1.00  0.93           N  
ATOM   3410  CA  ASP A 225      13.082   0.876  -0.442  1.00  0.93           C  
ATOM   3411  C   ASP A 225      13.448   1.306  -1.859  1.00  0.93           C  
ATOM   3412  O   ASP A 225      12.715   2.055  -2.518  1.00  0.93           O  
ATOM   3413  CB  ASP A 225      13.568   1.911   0.560  1.00  0.93           C  
ATOM   3414  CG  ASP A 225      12.863   1.780   1.888  1.00  0.93           C  
ATOM   3415  OD1 ASP A 225      11.845   1.148   1.964  1.00  0.93           O  
ATOM   3416  OD2 ASP A 225      13.340   2.281   2.850  1.00  0.93           O  
ATOM   3417  H   ASP A 225      14.219  -0.499   0.741  1.00  0.93           H  
ATOM   3418  HA  ASP A 225      11.994   0.823  -0.379  1.00  0.93           H  
ATOM   3419 1HB  ASP A 225      14.643   1.791   0.715  1.00  0.93           H  
ATOM   3420 2HB  ASP A 225      13.412   2.913   0.164  1.00  0.93           H  
ATOM   3421  N   ASP A 226      14.569   0.794  -2.339  1.00  0.95           N  
ATOM   3422  CA  ASP A 226      15.061   1.107  -3.665  1.00  0.95           C  
ATOM   3423  C   ASP A 226      14.515   0.104  -4.689  1.00  0.95           C  
ATOM   3424  O   ASP A 226      14.848   0.167  -5.872  1.00  0.95           O  
ATOM   3425  CB  ASP A 226      16.586   1.081  -3.663  1.00  0.95           C  
ATOM   3426  CG  ASP A 226      17.206   2.176  -2.766  1.00  0.95           C  
ATOM   3427  OD1 ASP A 226      16.717   3.278  -2.756  1.00  0.95           O  
ATOM   3428  OD2 ASP A 226      18.167   1.874  -2.083  1.00  0.95           O  
ATOM   3429  H   ASP A 226      15.103   0.173  -1.750  1.00  0.95           H  
ATOM   3430  HA  ASP A 226      14.718   2.104  -3.942  1.00  0.95           H  
ATOM   3431 1HB  ASP A 226      16.936   0.105  -3.325  1.00  0.95           H  
ATOM   3432 2HB  ASP A 226      16.943   1.222  -4.679  1.00  0.95           H  
ATOM   3433  N   GLN A 227      13.680  -0.840  -4.225  1.00  0.94           N  
ATOM   3434  CA  GLN A 227      13.071  -1.865  -5.064  1.00  0.94           C  
ATOM   3435  C   GLN A 227      14.103  -2.654  -5.855  1.00  0.94           C  
ATOM   3436  O   GLN A 227      13.964  -2.880  -7.066  1.00  0.94           O  
ATOM   3437  CB  GLN A 227      12.042  -1.200  -5.964  1.00  0.94           C  
ATOM   3438  CG  GLN A 227      10.906  -0.562  -5.195  1.00  0.94           C  
ATOM   3439  CD  GLN A 227      10.002   0.300  -6.055  1.00  0.94           C  
ATOM   3440  OE1 GLN A 227      10.012   1.533  -5.908  1.00  0.94           O  
ATOM   3441  NE2 GLN A 227       9.253  -0.306  -6.967  1.00  0.94           N  
ATOM   3442  H   GLN A 227      13.417  -0.858  -3.245  1.00  0.94           H  
ATOM   3443  HA  GLN A 227      12.548  -2.564  -4.409  1.00  0.94           H  
ATOM   3444 1HB  GLN A 227      12.508  -0.446  -6.579  1.00  0.94           H  
ATOM   3445 2HB  GLN A 227      11.602  -1.940  -6.622  1.00  0.94           H  
ATOM   3446 1HG  GLN A 227      10.299  -1.356  -4.756  1.00  0.94           H  
ATOM   3447 2HG  GLN A 227      11.326   0.061  -4.401  1.00  0.94           H  
ATOM   3448 1HE2 GLN A 227       8.656   0.227  -7.562  1.00  0.94           H  
ATOM   3449 2HE2 GLN A 227       9.298  -1.323  -7.092  1.00  0.94           H  
ATOM   3450  N   LYS A 228      15.158  -3.076  -5.155  1.00  0.93           N  
ATOM   3451  CA  LYS A 228      16.216  -3.860  -5.773  1.00  0.93           C  
ATOM   3452  C   LYS A 228      16.282  -5.271  -5.204  1.00  0.93           C  
ATOM   3453  O   LYS A 228      16.480  -6.238  -5.942  1.00  0.93           O  
ATOM   3454  CB  LYS A 228      17.560  -3.169  -5.603  1.00  0.93           C  
ATOM   3455  CG  LYS A 228      17.694  -1.849  -6.323  1.00  0.93           C  
ATOM   3456  CD  LYS A 228      19.064  -1.292  -6.100  1.00  0.93           C  
ATOM   3457  CE  LYS A 228      19.299  -0.004  -6.843  1.00  0.93           C  
ATOM   3458  NZ  LYS A 228      20.676   0.505  -6.597  1.00  0.93           N  
ATOM   3459  H   LYS A 228      15.208  -2.866  -4.161  1.00  0.93           H  
ATOM   3460  HA  LYS A 228      16.009  -3.944  -6.841  1.00  0.93           H  
ATOM   3461 1HB  LYS A 228      17.756  -2.995  -4.545  1.00  0.93           H  
ATOM   3462 2HB  LYS A 228      18.352  -3.824  -5.971  1.00  0.93           H  
ATOM   3463 1HG  LYS A 228      17.524  -1.988  -7.390  1.00  0.93           H  
ATOM   3464 2HG  LYS A 228      16.964  -1.151  -5.943  1.00  0.93           H  
ATOM   3465 1HD  LYS A 228      19.179  -1.093  -5.036  1.00  0.93           H  
ATOM   3466 2HD  LYS A 228      19.816  -2.028  -6.396  1.00  0.93           H  
ATOM   3467 1HE  LYS A 228      19.166  -0.175  -7.909  1.00  0.93           H  
ATOM   3468 2HE  LYS A 228      18.579   0.743  -6.511  1.00  0.93           H  
ATOM   3469 1HZ  LYS A 228      20.818   1.364  -7.101  1.00  0.93           H  
ATOM   3470 2HZ  LYS A 228      20.801   0.671  -5.605  1.00  0.93           H  
ATOM   3471 3HZ  LYS A 228      21.347  -0.186  -6.908  1.00  0.93           H  
ATOM   3472  N   VAL A 229      16.106  -5.400  -3.890  1.00  0.90           N  
ATOM   3473  CA  VAL A 229      16.189  -6.717  -3.276  1.00  0.90           C  
ATOM   3474  C   VAL A 229      14.794  -7.172  -2.998  1.00  0.90           C  
ATOM   3475  O   VAL A 229      14.076  -6.530  -2.231  1.00  0.90           O  
ATOM   3476  CB  VAL A 229      16.973  -6.666  -1.974  1.00  0.90           C  
ATOM   3477  CG1 VAL A 229      17.027  -8.025  -1.350  1.00  0.90           C  
ATOM   3478  CG2 VAL A 229      18.315  -6.147  -2.259  1.00  0.90           C  
ATOM   3479  H   VAL A 229      15.923  -4.586  -3.311  1.00  0.90           H  
ATOM   3480  HA  VAL A 229      16.668  -7.417  -3.964  1.00  0.90           H  
ATOM   3481  HB  VAL A 229      16.465  -6.007  -1.277  1.00  0.90           H  
ATOM   3482 1HG1 VAL A 229      17.571  -7.958  -0.421  1.00  0.90           H  
ATOM   3483 2HG1 VAL A 229      16.020  -8.376  -1.162  1.00  0.90           H  
ATOM   3484 3HG1 VAL A 229      17.523  -8.709  -2.011  1.00  0.90           H  
ATOM   3485 1HG2 VAL A 229      18.873  -6.092  -1.359  1.00  0.90           H  
ATOM   3486 2HG2 VAL A 229      18.783  -6.823  -2.947  1.00  0.90           H  
ATOM   3487 3HG2 VAL A 229      18.248  -5.153  -2.701  1.00  0.90           H  
ATOM   3488  N   LEU A 230      14.392  -8.236  -3.670  1.00  0.87           N  
ATOM   3489  CA  LEU A 230      13.020  -8.687  -3.601  1.00  0.87           C  
ATOM   3490  C   LEU A 230      12.959 -10.111  -3.032  1.00  0.87           C  
ATOM   3491  O   LEU A 230      13.664 -11.006  -3.524  1.00  0.87           O  
ATOM   3492  CB  LEU A 230      12.500  -8.677  -5.024  1.00  0.87           C  
ATOM   3493  CG  LEU A 230      12.791  -7.390  -5.859  1.00  0.87           C  
ATOM   3494  CD1 LEU A 230      12.323  -7.623  -7.257  1.00  0.87           C  
ATOM   3495  CD2 LEU A 230      12.177  -6.181  -5.239  1.00  0.87           C  
ATOM   3496  H   LEU A 230      15.044  -8.715  -4.280  1.00  0.87           H  
ATOM   3497  HA  LEU A 230      12.442  -8.017  -2.967  1.00  0.87           H  
ATOM   3498 1HB  LEU A 230      13.010  -9.442  -5.511  1.00  0.87           H  
ATOM   3499 2HB  LEU A 230      11.428  -8.881  -5.034  1.00  0.87           H  
ATOM   3500  HG  LEU A 230      13.875  -7.249  -5.915  1.00  0.87           H  
ATOM   3501 1HD1 LEU A 230      12.567  -6.772  -7.872  1.00  0.87           H  
ATOM   3502 2HD1 LEU A 230      12.823  -8.497  -7.666  1.00  0.87           H  
ATOM   3503 3HD1 LEU A 230      11.273  -7.791  -7.274  1.00  0.87           H  
ATOM   3504 1HD2 LEU A 230      12.415  -5.301  -5.829  1.00  0.87           H  
ATOM   3505 2HD2 LEU A 230      11.111  -6.294  -5.169  1.00  0.87           H  
ATOM   3506 3HD2 LEU A 230      12.586  -6.070  -4.263  1.00  0.87           H  
ATOM   3507  N   LEU A 231      12.128 -10.319  -2.010  1.00  0.84           N  
ATOM   3508  CA  LEU A 231      12.010 -11.630  -1.366  1.00  0.84           C  
ATOM   3509  C   LEU A 231      10.537 -12.106  -1.206  1.00  0.84           C  
ATOM   3510  O   LEU A 231       9.922 -11.813  -0.176  1.00  0.84           O  
ATOM   3511  CB  LEU A 231      12.684 -11.565   0.024  1.00  0.84           C  
ATOM   3512  CG  LEU A 231      14.239 -11.174   0.057  1.00  0.84           C  
ATOM   3513  CD1 LEU A 231      14.686 -10.960   1.527  1.00  0.84           C  
ATOM   3514  CD2 LEU A 231      15.103 -12.241  -0.622  1.00  0.84           C  
ATOM   3515  H   LEU A 231      11.591  -9.536  -1.644  1.00  0.84           H  
ATOM   3516  HA  LEU A 231      12.546 -12.363  -1.967  1.00  0.84           H  
ATOM   3517 1HB  LEU A 231      12.152 -10.818   0.620  1.00  0.84           H  
ATOM   3518 2HB  LEU A 231      12.564 -12.529   0.514  1.00  0.84           H  
ATOM   3519  HG  LEU A 231      14.368 -10.231  -0.472  1.00  0.84           H  
ATOM   3520 1HD1 LEU A 231      15.735 -10.660   1.553  1.00  0.84           H  
ATOM   3521 2HD1 LEU A 231      14.074 -10.179   1.984  1.00  0.84           H  
ATOM   3522 3HD1 LEU A 231      14.561 -11.891   2.086  1.00  0.84           H  
ATOM   3523 1HD2 LEU A 231      16.142 -11.918  -0.597  1.00  0.84           H  
ATOM   3524 2HD2 LEU A 231      15.010 -13.172  -0.101  1.00  0.84           H  
ATOM   3525 3HD2 LEU A 231      14.791 -12.372  -1.659  1.00  0.84           H  
ATOM   3526  N   PRO A 232       9.872 -12.622  -2.263  1.00  0.83           N  
ATOM   3527  CA  PRO A 232       8.530 -13.191  -2.218  1.00  0.83           C  
ATOM   3528  C   PRO A 232       8.358 -14.344  -1.238  1.00  0.83           C  
ATOM   3529  O   PRO A 232       9.201 -15.246  -1.170  1.00  0.83           O  
ATOM   3530  CB  PRO A 232       8.315 -13.674  -3.654  1.00  0.83           C  
ATOM   3531  CG  PRO A 232       9.220 -12.801  -4.488  1.00  0.83           C  
ATOM   3532  CD  PRO A 232      10.437 -12.551  -3.619  1.00  0.83           C  
ATOM   3533  HA  PRO A 232       7.814 -12.407  -1.978  1.00  0.83           H  
ATOM   3534 1HB  PRO A 232       8.561 -14.737  -3.731  1.00  0.83           H  
ATOM   3535 2HB  PRO A 232       7.251 -13.578  -3.925  1.00  0.83           H  
ATOM   3536 1HG  PRO A 232       9.460 -13.328  -5.411  1.00  0.83           H  
ATOM   3537 2HG  PRO A 232       8.713 -11.876  -4.794  1.00  0.83           H  
ATOM   3538 1HD  PRO A 232      11.199 -13.302  -3.777  1.00  0.83           H  
ATOM   3539 2HD  PRO A 232      10.785 -11.556  -3.848  1.00  0.83           H  
ATOM   3540  N   ILE A 233       7.236 -14.321  -0.535  1.00  0.84           N  
ATOM   3541  CA  ILE A 233       6.830 -15.349   0.417  1.00  0.84           C  
ATOM   3542  C   ILE A 233       5.599 -16.049  -0.181  1.00  0.84           C  
ATOM   3543  O   ILE A 233       4.675 -15.366  -0.641  1.00  0.84           O  
ATOM   3544  CB  ILE A 233       6.520 -14.718   1.784  1.00  0.84           C  
ATOM   3545  CG1 ILE A 233       7.717 -13.853   2.258  1.00  0.84           C  
ATOM   3546  CG2 ILE A 233       6.242 -15.781   2.776  1.00  0.84           C  
ATOM   3547  CD1 ILE A 233       9.019 -14.583   2.451  1.00  0.84           C  
ATOM   3548  H   ILE A 233       6.625 -13.516  -0.655  1.00  0.84           H  
ATOM   3549  HA  ILE A 233       7.628 -16.080   0.533  1.00  0.84           H  
ATOM   3550  HB  ILE A 233       5.653 -14.062   1.694  1.00  0.84           H  
ATOM   3551 1HG1 ILE A 233       7.880 -13.075   1.517  1.00  0.84           H  
ATOM   3552 2HG1 ILE A 233       7.456 -13.387   3.205  1.00  0.84           H  
ATOM   3553 1HG2 ILE A 233       6.019 -15.338   3.743  1.00  0.84           H  
ATOM   3554 2HG2 ILE A 233       5.396 -16.370   2.442  1.00  0.84           H  
ATOM   3555 3HG2 ILE A 233       7.113 -16.407   2.854  1.00  0.84           H  
ATOM   3556 1HD1 ILE A 233       9.781 -13.875   2.774  1.00  0.84           H  
ATOM   3557 2HD1 ILE A 233       8.898 -15.361   3.208  1.00  0.84           H  
ATOM   3558 3HD1 ILE A 233       9.324 -15.034   1.514  1.00  0.84           H  
ATOM   3559  N   ASN A 234       5.594 -17.390  -0.210  1.00  0.89           N  
ATOM   3560  CA  ASN A 234       4.513 -18.145  -0.866  1.00  0.89           C  
ATOM   3561  C   ASN A 234       3.949 -19.349  -0.082  1.00  0.89           C  
ATOM   3562  O   ASN A 234       4.671 -20.309   0.203  1.00  0.89           O  
ATOM   3563  CB  ASN A 234       5.007 -18.600  -2.233  1.00  0.89           C  
ATOM   3564  CG  ASN A 234       3.966 -19.210  -3.069  1.00  0.89           C  
ATOM   3565  OD1 ASN A 234       2.907 -19.598  -2.587  1.00  0.89           O  
ATOM   3566  ND2 ASN A 234       4.246 -19.302  -4.342  1.00  0.89           N  
ATOM   3567  H   ASN A 234       6.398 -17.896   0.161  1.00  0.89           H  
ATOM   3568  HA  ASN A 234       3.676 -17.463  -1.017  1.00  0.89           H  
ATOM   3569 1HB  ASN A 234       5.427 -17.747  -2.769  1.00  0.89           H  
ATOM   3570 2HB  ASN A 234       5.816 -19.324  -2.099  1.00  0.89           H  
ATOM   3571 1HD2 ASN A 234       3.601 -19.702  -4.988  1.00  0.89           H  
ATOM   3572 2HD2 ASN A 234       5.146 -18.971  -4.682  1.00  0.89           H  
ATOM   3573  N   GLU A 235       2.671 -19.285   0.314  1.00  1.00           N  
ATOM   3574  CA  GLU A 235       2.052 -20.408   1.034  1.00  1.00           C  
ATOM   3575  C   GLU A 235       0.895 -20.957   0.181  1.00  1.00           C  
ATOM   3576  O   GLU A 235       0.254 -20.198  -0.549  1.00  1.00           O  
ATOM   3577  CB  GLU A 235       1.489 -19.976   2.388  1.00  1.00           C  
ATOM   3578  CG  GLU A 235       0.292 -19.074   2.299  1.00  1.00           C  
ATOM   3579  CD  GLU A 235      -0.287 -18.713   3.644  1.00  1.00           C  
ATOM   3580  OE1 GLU A 235       0.283 -19.107   4.631  1.00  1.00           O  
ATOM   3581  OE2 GLU A 235      -1.294 -18.050   3.688  1.00  1.00           O  
ATOM   3582  H   GLU A 235       2.110 -18.471   0.050  1.00  1.00           H  
ATOM   3583  HA  GLU A 235       2.805 -21.181   1.187  1.00  1.00           H  
ATOM   3584 1HB  GLU A 235       1.223 -20.826   2.995  1.00  1.00           H  
ATOM   3585 2HB  GLU A 235       2.250 -19.444   2.926  1.00  1.00           H  
ATOM   3586 1HG  GLU A 235       0.602 -18.166   1.787  1.00  1.00           H  
ATOM   3587 2HG  GLU A 235      -0.475 -19.565   1.694  1.00  1.00           H  
ATOM   3588  N   PRO A 236       0.564 -22.249   0.244  1.00  1.19           N  
ATOM   3589  CA  PRO A 236      -0.536 -22.835  -0.494  1.00  1.19           C  
ATOM   3590  C   PRO A 236      -1.871 -22.435   0.094  1.00  1.19           C  
ATOM   3591  O   PRO A 236      -1.984 -22.333   1.315  1.00  1.19           O  
ATOM   3592  CB  PRO A 236      -0.277 -24.330  -0.302  1.00  1.19           C  
ATOM   3593  CG  PRO A 236       0.421 -24.442   1.038  1.00  1.19           C  
ATOM   3594  CD  PRO A 236       1.269 -23.182   1.151  1.00  1.19           C  
ATOM   3595  HA  PRO A 236      -0.476 -22.545  -1.549  1.00  1.19           H  
ATOM   3596 1HB  PRO A 236      -1.230 -24.885  -0.347  1.00  1.19           H  
ATOM   3597 2HB  PRO A 236       0.358 -24.703  -1.107  1.00  1.19           H  
ATOM   3598 1HG  PRO A 236      -0.326 -24.529   1.845  1.00  1.19           H  
ATOM   3599 2HG  PRO A 236       1.028 -25.361   1.070  1.00  1.19           H  
ATOM   3600 1HD  PRO A 236       1.241 -22.845   2.183  1.00  1.19           H  
ATOM   3601 2HD  PRO A 236       2.284 -23.366   0.822  1.00  1.19           H  
ATOM   3602  N   ILE A 237      -2.919 -22.363  -0.724  1.00  1.50           N  
ATOM   3603  CA  ILE A 237      -4.236 -22.219  -0.130  1.00  1.50           C  
ATOM   3604  C   ILE A 237      -4.959 -23.552  -0.147  1.00  1.50           C  
ATOM   3605  O   ILE A 237      -5.333 -24.106  -1.193  1.00  1.50           O  
ATOM   3606  CB  ILE A 237      -5.054 -21.119  -0.812  1.00  1.50           C  
ATOM   3607  CG1 ILE A 237      -4.319 -19.773  -0.635  1.00  1.50           C  
ATOM   3608  CG2 ILE A 237      -6.466 -21.081  -0.237  1.00  1.50           C  
ATOM   3609  CD1 ILE A 237      -4.899 -18.659  -1.448  1.00  1.50           C  
ATOM   3610  H   ILE A 237      -2.829 -22.381  -1.745  1.00  1.50           H  
ATOM   3611  HA  ILE A 237      -4.120 -21.920   0.909  1.00  1.50           H  
ATOM   3612  HB  ILE A 237      -5.109 -21.320  -1.883  1.00  1.50           H  
ATOM   3613 1HG1 ILE A 237      -4.350 -19.487   0.415  1.00  1.50           H  
ATOM   3614 2HG1 ILE A 237      -3.282 -19.903  -0.922  1.00  1.50           H  
ATOM   3615 1HG2 ILE A 237      -7.038 -20.300  -0.737  1.00  1.50           H  
ATOM   3616 2HG2 ILE A 237      -6.949 -22.044  -0.398  1.00  1.50           H  
ATOM   3617 3HG2 ILE A 237      -6.420 -20.873   0.832  1.00  1.50           H  
ATOM   3618 1HD1 ILE A 237      -4.347 -17.739  -1.297  1.00  1.50           H  
ATOM   3619 2HD1 ILE A 237      -4.843 -18.937  -2.482  1.00  1.50           H  
ATOM   3620 3HD1 ILE A 237      -5.936 -18.500  -1.170  1.00  1.50           H  
ATOM   3621  N   LEU A 238      -5.208 -24.061   1.047  1.00  1.95           N  
ATOM   3622  CA  LEU A 238      -5.756 -25.394   1.190  1.00  1.95           C  
ATOM   3623  C   LEU A 238      -7.272 -25.382   1.091  1.00  1.95           C  
ATOM   3624  O   LEU A 238      -7.995 -25.697   2.035  1.00  1.95           O  
ATOM   3625  CB  LEU A 238      -5.268 -25.984   2.511  1.00  1.95           C  
ATOM   3626  CG  LEU A 238      -3.713 -26.037   2.640  1.00  1.95           C  
ATOM   3627  CD1 LEU A 238      -3.340 -26.609   3.994  1.00  1.95           C  
ATOM   3628  CD2 LEU A 238      -3.118 -26.864   1.496  1.00  1.95           C  
ATOM   3629  H   LEU A 238      -4.936 -23.540   1.869  1.00  1.95           H  
ATOM   3630  HA  LEU A 238      -5.370 -26.012   0.381  1.00  1.95           H  
ATOM   3631 1HB  LEU A 238      -5.657 -25.384   3.331  1.00  1.95           H  
ATOM   3632 2HB  LEU A 238      -5.652 -27.000   2.607  1.00  1.95           H  
ATOM   3633  HG  LEU A 238      -3.312 -25.018   2.585  1.00  1.95           H  
ATOM   3634 1HD1 LEU A 238      -2.254 -26.626   4.093  1.00  1.95           H  
ATOM   3635 2HD1 LEU A 238      -3.766 -25.986   4.781  1.00  1.95           H  
ATOM   3636 3HD1 LEU A 238      -3.729 -27.622   4.082  1.00  1.95           H  
ATOM   3637 1HD2 LEU A 238      -2.031 -26.882   1.588  1.00  1.95           H  
ATOM   3638 2HD2 LEU A 238      -3.504 -27.881   1.542  1.00  1.95           H  
ATOM   3639 3HD2 LEU A 238      -3.391 -26.414   0.541  1.00  1.95           H  
ATOM   3640  N   GLY A 239      -7.724 -25.002  -0.094  1.00  2.48           N  
ATOM   3641  CA  GLY A 239      -9.119 -24.909  -0.463  1.00  2.48           C  
ATOM   3642  C   GLY A 239      -9.154 -24.961  -1.973  1.00  2.48           C  
ATOM   3643  O   GLY A 239     -10.204 -24.845  -2.601  1.00  2.48           O  
ATOM   3644  H   GLY A 239      -7.022 -24.764  -0.794  1.00  2.48           H  
ATOM   3645 1HA  GLY A 239      -9.685 -25.735  -0.032  1.00  2.48           H  
ATOM   3646 2HA  GLY A 239      -9.543 -23.973  -0.102  1.00  2.48           H  
ATOM   3647  N   GLY A 240      -7.983 -25.263  -2.542  1.00  2.97           N  
ATOM   3648  CA  GLY A 240      -7.815 -25.431  -3.988  1.00  2.97           C  
ATOM   3649  C   GLY A 240      -8.151 -26.850  -4.466  1.00  2.97           C  
ATOM   3650  O   GLY A 240      -7.981 -27.175  -5.641  1.00  2.97           O  
ATOM   3651  H   GLY A 240      -7.153 -25.292  -1.944  1.00  2.97           H  
ATOM   3652 1HA  GLY A 240      -8.449 -24.714  -4.508  1.00  2.97           H  
ATOM   3653 2HA  GLY A 240      -6.786 -25.193  -4.256  1.00  2.97           H  
ATOM   3654  N   LYS A 241      -8.592 -27.706  -3.536  1.00  3.22           N  
ATOM   3655  CA  LYS A 241      -8.966 -29.123  -3.745  1.00  3.22           C  
ATOM   3656  C   LYS A 241      -7.796 -30.051  -4.109  1.00  3.22           C  
ATOM   3657  O   LYS A 241      -7.545 -31.042  -3.422  1.00  3.22           O  
ATOM   3658  CB  LYS A 241     -10.056 -29.250  -4.818  1.00  3.22           C  
ATOM   3659  CG  LYS A 241     -11.403 -28.661  -4.421  1.00  3.22           C  
ATOM   3660  CD  LYS A 241     -12.423 -28.828  -5.537  1.00  3.22           C  
ATOM   3661  CE  LYS A 241     -13.766 -28.228  -5.158  1.00  3.22           C  
ATOM   3662  NZ  LYS A 241     -14.756 -28.349  -6.261  1.00  3.22           N  
ATOM   3663  H   LYS A 241      -8.685 -27.335  -2.604  1.00  3.22           H  
ATOM   3664  HA  LYS A 241      -9.383 -29.493  -2.808  1.00  3.22           H  
ATOM   3665 1HB  LYS A 241      -9.748 -28.792  -5.750  1.00  3.22           H  
ATOM   3666 2HB  LYS A 241     -10.215 -30.307  -5.031  1.00  3.22           H  
ATOM   3667 1HG  LYS A 241     -11.769 -29.159  -3.524  1.00  3.22           H  
ATOM   3668 2HG  LYS A 241     -11.285 -27.598  -4.204  1.00  3.22           H  
ATOM   3669 1HD  LYS A 241     -12.056 -28.337  -6.440  1.00  3.22           H  
ATOM   3670 2HD  LYS A 241     -12.556 -29.888  -5.751  1.00  3.22           H  
ATOM   3671 1HE  LYS A 241     -14.151 -28.743  -4.278  1.00  3.22           H  
ATOM   3672 2HE  LYS A 241     -13.629 -27.173  -4.918  1.00  3.22           H  
ATOM   3673 1HZ  LYS A 241     -15.634 -27.940  -5.973  1.00  3.22           H  
ATOM   3674 2HZ  LYS A 241     -14.410 -27.864  -7.078  1.00  3.22           H  
ATOM   3675 3HZ  LYS A 241     -14.897 -29.324  -6.483  1.00  3.22           H  
ATOM   3676  N   GLU A 242      -7.094 -29.728  -5.184  1.00  3.15           N  
ATOM   3677  CA  GLU A 242      -5.943 -30.499  -5.634  1.00  3.15           C  
ATOM   3678  C   GLU A 242      -4.728 -30.125  -4.803  1.00  3.15           C  
ATOM   3679  O   GLU A 242      -4.684 -29.043  -4.213  1.00  3.15           O  
ATOM   3680  CB  GLU A 242      -5.659 -30.247  -7.119  1.00  3.15           C  
ATOM   3681  CG  GLU A 242      -6.769 -30.699  -8.077  1.00  3.15           C  
ATOM   3682  CD  GLU A 242      -6.932 -32.203  -8.154  1.00  3.15           C  
ATOM   3683  OE1 GLU A 242      -5.951 -32.884  -8.347  1.00  3.15           O  
ATOM   3684  OE2 GLU A 242      -8.042 -32.665  -8.031  1.00  3.15           O  
ATOM   3685  H   GLU A 242      -7.371 -28.889  -5.686  1.00  3.15           H  
ATOM   3686  HA  GLU A 242      -6.147 -31.559  -5.486  1.00  3.15           H  
ATOM   3687 1HB  GLU A 242      -5.505 -29.178  -7.275  1.00  3.15           H  
ATOM   3688 2HB  GLU A 242      -4.735 -30.753  -7.403  1.00  3.15           H  
ATOM   3689 1HG  GLU A 242      -7.711 -30.262  -7.743  1.00  3.15           H  
ATOM   3690 2HG  GLU A 242      -6.555 -30.312  -9.073  1.00  3.15           H  
ATOM   3691  N   GLU A 243      -3.725 -30.992  -4.767  1.00  2.82           N  
ATOM   3692  CA  GLU A 243      -2.507 -30.618  -4.066  1.00  2.82           C  
ATOM   3693  C   GLU A 243      -1.739 -29.643  -4.940  1.00  2.82           C  
ATOM   3694  O   GLU A 243      -1.497 -29.905  -6.119  1.00  2.82           O  
ATOM   3695  CB  GLU A 243      -1.664 -31.846  -3.733  1.00  2.82           C  
ATOM   3696  CG  GLU A 243      -2.323 -32.780  -2.717  1.00  2.82           C  
ATOM   3697  CD  GLU A 243      -1.486 -33.982  -2.368  1.00  2.82           C  
ATOM   3698  OE1 GLU A 243      -1.289 -34.815  -3.220  1.00  2.82           O  
ATOM   3699  OE2 GLU A 243      -1.024 -34.060  -1.243  1.00  2.82           O  
ATOM   3700  H   GLU A 243      -3.803 -31.881  -5.240  1.00  2.82           H  
ATOM   3701  HA  GLU A 243      -2.770 -30.111  -3.136  1.00  2.82           H  
ATOM   3702 1HB  GLU A 243      -1.469 -32.413  -4.643  1.00  2.82           H  
ATOM   3703 2HB  GLU A 243      -0.700 -31.526  -3.331  1.00  2.82           H  
ATOM   3704 1HG  GLU A 243      -2.529 -32.220  -1.807  1.00  2.82           H  
ATOM   3705 2HG  GLU A 243      -3.276 -33.115  -3.122  1.00  2.82           H  
ATOM   3706  N   SER A 244      -1.390 -28.508  -4.358  1.00  2.38           N  
ATOM   3707  CA  SER A 244      -0.717 -27.434  -5.068  1.00  2.38           C  
ATOM   3708  C   SER A 244       0.778 -27.663  -5.217  1.00  2.38           C  
ATOM   3709  O   SER A 244       1.346 -28.538  -4.554  1.00  2.38           O  
ATOM   3710  CB  SER A 244      -0.987 -26.147  -4.354  1.00  2.38           C  
ATOM   3711  OG  SER A 244      -0.323 -26.083  -3.100  1.00  2.38           O  
ATOM   3712  H   SER A 244      -1.633 -28.379  -3.387  1.00  2.38           H  
ATOM   3713  HA  SER A 244      -1.149 -27.368  -6.069  1.00  2.38           H  
ATOM   3714 1HB  SER A 244      -0.729 -25.350  -4.971  1.00  2.38           H  
ATOM   3715 2HB  SER A 244      -2.061 -26.071  -4.185  1.00  2.38           H  
ATOM   3716  HG  SER A 244      -0.709 -25.317  -2.656  1.00  2.38           H  
ATOM   3717  N   GLN A 245       1.425 -26.845  -6.061  1.00  1.98           N  
ATOM   3718  CA  GLN A 245       2.858 -26.983  -6.304  1.00  1.98           C  
ATOM   3719  C   GLN A 245       3.644 -26.673  -5.051  1.00  1.98           C  
ATOM   3720  O   GLN A 245       4.550 -27.415  -4.686  1.00  1.98           O  
ATOM   3721  CB  GLN A 245       3.296 -26.022  -7.414  1.00  1.98           C  
ATOM   3722  CG  GLN A 245       2.750 -26.357  -8.797  1.00  1.98           C  
ATOM   3723  CD  GLN A 245       3.098 -25.292  -9.844  1.00  1.98           C  
ATOM   3724  OE1 GLN A 245       3.442 -24.154  -9.513  1.00  1.98           O  
ATOM   3725  NE2 GLN A 245       2.996 -25.661 -11.115  1.00  1.98           N  
ATOM   3726  H   GLN A 245       0.923 -26.107  -6.541  1.00  1.98           H  
ATOM   3727  HA  GLN A 245       3.069 -28.010  -6.601  1.00  1.98           H  
ATOM   3728 1HB  GLN A 245       2.998 -25.008  -7.159  1.00  1.98           H  
ATOM   3729 2HB  GLN A 245       4.379 -26.027  -7.480  1.00  1.98           H  
ATOM   3730 1HG  GLN A 245       3.173 -27.307  -9.119  1.00  1.98           H  
ATOM   3731 2HG  GLN A 245       1.662 -26.433  -8.738  1.00  1.98           H  
ATOM   3732 1HE2 GLN A 245       3.199 -25.007 -11.844  1.00  1.98           H  
ATOM   3733 2HE2 GLN A 245       2.703 -26.590 -11.341  1.00  1.98           H  
ATOM   3734  N   ILE A 246       3.220 -25.646  -4.334  1.00  1.66           N  
ATOM   3735  CA  ILE A 246       3.878 -25.246  -3.108  1.00  1.66           C  
ATOM   3736  C   ILE A 246       3.714 -26.306  -2.040  1.00  1.66           C  
ATOM   3737  O   ILE A 246       4.662 -26.595  -1.316  1.00  1.66           O  
ATOM   3738  CB  ILE A 246       3.401 -23.882  -2.624  1.00  1.66           C  
ATOM   3739  CG1 ILE A 246       3.771 -22.823  -3.627  1.00  1.66           C  
ATOM   3740  CG2 ILE A 246       4.051 -23.578  -1.336  1.00  1.66           C  
ATOM   3741  CD1 ILE A 246       5.242 -22.661  -3.803  1.00  1.66           C  
ATOM   3742  H   ILE A 246       2.440 -25.108  -4.678  1.00  1.66           H  
ATOM   3743  HA  ILE A 246       4.944 -25.152  -3.318  1.00  1.66           H  
ATOM   3744  HB  ILE A 246       2.320 -23.884  -2.498  1.00  1.66           H  
ATOM   3745 1HG1 ILE A 246       3.372 -23.089  -4.595  1.00  1.66           H  
ATOM   3746 2HG1 ILE A 246       3.340 -21.899  -3.319  1.00  1.66           H  
ATOM   3747 1HG2 ILE A 246       3.726 -22.599  -0.982  1.00  1.66           H  
ATOM   3748 2HG2 ILE A 246       3.792 -24.342  -0.607  1.00  1.66           H  
ATOM   3749 3HG2 ILE A 246       5.116 -23.574  -1.487  1.00  1.66           H  
ATOM   3750 1HD1 ILE A 246       5.442 -21.892  -4.546  1.00  1.66           H  
ATOM   3751 2HD1 ILE A 246       5.698 -22.372  -2.853  1.00  1.66           H  
ATOM   3752 3HD1 ILE A 246       5.643 -23.592  -4.131  1.00  1.66           H  
ATOM   3753  N   LYS A 247       2.519 -26.903  -1.909  1.00  1.43           N  
ATOM   3754  CA  LYS A 247       2.410 -27.963  -0.908  1.00  1.43           C  
ATOM   3755  C   LYS A 247       3.440 -29.042  -1.233  1.00  1.43           C  
ATOM   3756  O   LYS A 247       4.202 -29.474  -0.363  1.00  1.43           O  
ATOM   3757  CB  LYS A 247       1.006 -28.572  -0.878  1.00  1.43           C  
ATOM   3758  CG  LYS A 247       0.784 -29.677   0.176  1.00  1.43           C  
ATOM   3759  CD  LYS A 247      -0.673 -30.187   0.142  1.00  1.43           C  
ATOM   3760  CE  LYS A 247      -0.966 -31.191   1.272  1.00  1.43           C  
ATOM   3761  NZ  LYS A 247      -0.267 -32.513   1.083  1.00  1.43           N  
ATOM   3762  H   LYS A 247       1.711 -26.655  -2.488  1.00  1.43           H  
ATOM   3763  HA  LYS A 247       2.643 -27.552   0.073  1.00  1.43           H  
ATOM   3764 1HB  LYS A 247       0.278 -27.781  -0.698  1.00  1.43           H  
ATOM   3765 2HB  LYS A 247       0.781 -28.998  -1.862  1.00  1.43           H  
ATOM   3766 1HG  LYS A 247       1.460 -30.516  -0.024  1.00  1.43           H  
ATOM   3767 2HG  LYS A 247       1.005 -29.284   1.168  1.00  1.43           H  
ATOM   3768 1HD  LYS A 247      -1.359 -29.346   0.226  1.00  1.43           H  
ATOM   3769 2HD  LYS A 247      -0.848 -30.682  -0.815  1.00  1.43           H  
ATOM   3770 1HE  LYS A 247      -0.639 -30.756   2.215  1.00  1.43           H  
ATOM   3771 2HE  LYS A 247      -2.040 -31.368   1.318  1.00  1.43           H  
ATOM   3772 1HZ  LYS A 247      -0.477 -33.125   1.845  1.00  1.43           H  
ATOM   3773 2HZ  LYS A 247      -0.562 -32.974   0.208  1.00  1.43           H  
ATOM   3774 3HZ  LYS A 247       0.751 -32.379   1.053  1.00  1.43           H  
ATOM   3775  N   LYS A 248       3.483 -29.455  -2.505  1.00  1.27           N  
ATOM   3776  CA  LYS A 248       4.413 -30.485  -2.939  1.00  1.27           C  
ATOM   3777  C   LYS A 248       5.858 -30.090  -2.649  1.00  1.27           C  
ATOM   3778  O   LYS A 248       6.639 -30.910  -2.167  1.00  1.27           O  
ATOM   3779  CB  LYS A 248       4.225 -30.765  -4.431  1.00  1.27           C  
ATOM   3780  CG  LYS A 248       5.091 -31.878  -5.011  1.00  1.27           C  
ATOM   3781  CD  LYS A 248       4.756 -32.107  -6.485  1.00  1.27           C  
ATOM   3782  CE  LYS A 248       5.495 -33.308  -7.056  1.00  1.27           C  
ATOM   3783  NZ  LYS A 248       6.943 -33.106  -7.041  1.00  1.27           N  
ATOM   3784  H   LYS A 248       2.838 -29.053  -3.191  1.00  1.27           H  
ATOM   3785  HA  LYS A 248       4.195 -31.398  -2.383  1.00  1.27           H  
ATOM   3786 1HB  LYS A 248       3.177 -31.001  -4.628  1.00  1.27           H  
ATOM   3787 2HB  LYS A 248       4.455 -29.865  -4.997  1.00  1.27           H  
ATOM   3788 1HG  LYS A 248       6.150 -31.600  -4.925  1.00  1.27           H  
ATOM   3789 2HG  LYS A 248       4.930 -32.801  -4.453  1.00  1.27           H  
ATOM   3790 1HD  LYS A 248       3.683 -32.259  -6.595  1.00  1.27           H  
ATOM   3791 2HD  LYS A 248       5.040 -31.219  -7.053  1.00  1.27           H  
ATOM   3792 1HE  LYS A 248       5.253 -34.191  -6.469  1.00  1.27           H  
ATOM   3793 2HE  LYS A 248       5.170 -33.465  -8.085  1.00  1.27           H  
ATOM   3794 1HZ  LYS A 248       7.433 -33.893  -7.419  1.00  1.27           H  
ATOM   3795 2HZ  LYS A 248       7.220 -32.272  -7.586  1.00  1.27           H  
ATOM   3796 3HZ  LYS A 248       7.276 -32.955  -6.095  1.00  1.27           H  
ATOM   3797  N   PHE A 249       6.216 -28.832  -2.923  1.00  1.15           N  
ATOM   3798  CA  PHE A 249       7.579 -28.366  -2.697  1.00  1.15           C  
ATOM   3799  C   PHE A 249       7.951 -28.429  -1.224  1.00  1.15           C  
ATOM   3800  O   PHE A 249       9.057 -28.843  -0.871  1.00  1.15           O  
ATOM   3801  CB  PHE A 249       7.735 -26.917  -3.117  1.00  1.15           C  
ATOM   3802  CG  PHE A 249       7.600 -26.659  -4.581  1.00  1.15           C  
ATOM   3803  CD1 PHE A 249       7.529 -27.691  -5.493  1.00  1.15           C  
ATOM   3804  CD2 PHE A 249       7.546 -25.366  -5.044  1.00  1.15           C  
ATOM   3805  CE1 PHE A 249       7.372 -27.422  -6.836  1.00  1.15           C  
ATOM   3806  CE2 PHE A 249       7.401 -25.087  -6.381  1.00  1.15           C  
ATOM   3807  CZ  PHE A 249       7.306 -26.116  -7.282  1.00  1.15           C  
ATOM   3808  H   PHE A 249       5.532 -28.199  -3.333  1.00  1.15           H  
ATOM   3809  HA  PHE A 249       8.264 -28.993  -3.269  1.00  1.15           H  
ATOM   3810 1HB  PHE A 249       6.987 -26.320  -2.605  1.00  1.15           H  
ATOM   3811 2HB  PHE A 249       8.676 -26.569  -2.798  1.00  1.15           H  
ATOM   3812  HD1 PHE A 249       7.576 -28.725  -5.141  1.00  1.15           H  
ATOM   3813  HD2 PHE A 249       7.620 -24.559  -4.327  1.00  1.15           H  
ATOM   3814  HE1 PHE A 249       7.297 -28.246  -7.544  1.00  1.15           H  
ATOM   3815  HE2 PHE A 249       7.355 -24.054  -6.722  1.00  1.15           H  
ATOM   3816  HZ  PHE A 249       7.185 -25.906  -8.344  1.00  1.15           H  
ATOM   3817  N   LEU A 250       7.014 -28.046  -0.353  1.00  1.05           N  
ATOM   3818  CA  LEU A 250       7.263 -28.085   1.081  1.00  1.05           C  
ATOM   3819  C   LEU A 250       7.486 -29.524   1.520  1.00  1.05           C  
ATOM   3820  O   LEU A 250       8.349 -29.809   2.358  1.00  1.05           O  
ATOM   3821  CB  LEU A 250       6.083 -27.443   1.831  1.00  1.05           C  
ATOM   3822  CG  LEU A 250       5.960 -25.908   1.664  1.00  1.05           C  
ATOM   3823  CD1 LEU A 250       4.637 -25.407   2.221  1.00  1.05           C  
ATOM   3824  CD2 LEU A 250       7.092 -25.267   2.410  1.00  1.05           C  
ATOM   3825  H   LEU A 250       6.114 -27.704  -0.696  1.00  1.05           H  
ATOM   3826  HA  LEU A 250       8.165 -27.514   1.297  1.00  1.05           H  
ATOM   3827 1HB  LEU A 250       5.157 -27.892   1.467  1.00  1.05           H  
ATOM   3828 2HB  LEU A 250       6.182 -27.663   2.894  1.00  1.05           H  
ATOM   3829  HG  LEU A 250       6.013 -25.647   0.610  1.00  1.05           H  
ATOM   3830 1HD1 LEU A 250       4.580 -24.327   2.096  1.00  1.05           H  
ATOM   3831 2HD1 LEU A 250       3.817 -25.877   1.679  1.00  1.05           H  
ATOM   3832 3HD1 LEU A 250       4.569 -25.654   3.276  1.00  1.05           H  
ATOM   3833 1HD2 LEU A 250       7.028 -24.198   2.312  1.00  1.05           H  
ATOM   3834 2HD2 LEU A 250       7.028 -25.535   3.468  1.00  1.05           H  
ATOM   3835 3HD2 LEU A 250       8.042 -25.621   2.002  1.00  1.05           H  
ATOM   3836  N   GLU A 251       6.735 -30.458   0.933  1.00  0.98           N  
ATOM   3837  CA  GLU A 251       6.947 -31.850   1.286  1.00  0.98           C  
ATOM   3838  C   GLU A 251       8.297 -32.343   0.748  1.00  0.98           C  
ATOM   3839  O   GLU A 251       9.059 -32.974   1.475  1.00  0.98           O  
ATOM   3840  CB  GLU A 251       5.802 -32.721   0.750  1.00  0.98           C  
ATOM   3841  CG  GLU A 251       4.456 -32.478   1.435  1.00  0.98           C  
ATOM   3842  CD  GLU A 251       3.329 -33.312   0.874  1.00  0.98           C  
ATOM   3843  OE1 GLU A 251       3.566 -34.091  -0.018  1.00  0.98           O  
ATOM   3844  OE2 GLU A 251       2.208 -33.146   1.331  1.00  0.98           O  
ATOM   3845  H   GLU A 251       6.006 -30.191   0.267  1.00  0.98           H  
ATOM   3846  HA  GLU A 251       6.963 -31.933   2.372  1.00  0.98           H  
ATOM   3847 1HB  GLU A 251       5.670 -32.525  -0.314  1.00  0.98           H  
ATOM   3848 2HB  GLU A 251       6.060 -33.773   0.860  1.00  0.98           H  
ATOM   3849 1HG  GLU A 251       4.563 -32.698   2.496  1.00  0.98           H  
ATOM   3850 2HG  GLU A 251       4.203 -31.423   1.338  1.00  0.98           H  
ATOM   3851  N   ALA A 252       8.639 -31.979  -0.496  1.00  0.91           N  
ATOM   3852  CA  ALA A 252       9.895 -32.411  -1.123  1.00  0.91           C  
ATOM   3853  C   ALA A 252      11.107 -31.934  -0.349  1.00  0.91           C  
ATOM   3854  O   ALA A 252      12.091 -32.658  -0.199  1.00  0.91           O  
ATOM   3855  CB  ALA A 252       9.990 -31.875  -2.544  1.00  0.91           C  
ATOM   3856  H   ALA A 252       7.978 -31.434  -1.043  1.00  0.91           H  
ATOM   3857  HA  ALA A 252       9.904 -33.500  -1.143  1.00  0.91           H  
ATOM   3858 1HB  ALA A 252      10.913 -32.220  -3.013  1.00  0.91           H  
ATOM   3859 2HB  ALA A 252       9.140 -32.226  -3.129  1.00  0.91           H  
ATOM   3860 3HB  ALA A 252       9.985 -30.787  -2.526  1.00  0.91           H  
ATOM   3861  N   ALA A 253      11.009 -30.709   0.153  1.00  0.86           N  
ATOM   3862  CA  ALA A 253      12.046 -30.047   0.924  1.00  0.86           C  
ATOM   3863  C   ALA A 253      12.011 -30.409   2.396  1.00  0.86           C  
ATOM   3864  O   ALA A 253      12.841 -29.937   3.172  1.00  0.86           O  
ATOM   3865  CB  ALA A 253      11.874 -28.550   0.784  1.00  0.86           C  
ATOM   3866  H   ALA A 253      10.162 -30.173  -0.038  1.00  0.86           H  
ATOM   3867  HA  ALA A 253      13.013 -30.353   0.532  1.00  0.86           H  
ATOM   3868 1HB  ALA A 253      12.646 -28.038   1.334  1.00  0.86           H  
ATOM   3869 2HB  ALA A 253      11.925 -28.270  -0.263  1.00  0.86           H  
ATOM   3870 3HB  ALA A 253      10.898 -28.272   1.186  1.00  0.86           H  
ATOM   3871  N   ASN A 254      11.014 -31.185   2.818  1.00  0.83           N  
ATOM   3872  CA  ASN A 254      10.871 -31.516   4.221  1.00  0.83           C  
ATOM   3873  C   ASN A 254      10.845 -30.254   5.101  1.00  0.83           C  
ATOM   3874  O   ASN A 254      11.451 -30.225   6.179  1.00  0.83           O  
ATOM   3875  CB  ASN A 254      11.981 -32.470   4.612  1.00  0.83           C  
ATOM   3876  CG  ASN A 254      11.849 -33.827   3.942  1.00  0.83           C  
ATOM   3877  OD1 ASN A 254      10.810 -34.481   4.104  1.00  0.83           O  
ATOM   3878  ND2 ASN A 254      12.844 -34.256   3.177  1.00  0.83           N  
ATOM   3879  H   ASN A 254      10.353 -31.595   2.165  1.00  0.83           H  
ATOM   3880  HA  ASN A 254       9.912 -32.019   4.351  1.00  0.83           H  
ATOM   3881 1HB  ASN A 254      12.913 -32.054   4.327  1.00  0.83           H  
ATOM   3882 2HB  ASN A 254      11.994 -32.600   5.691  1.00  0.83           H  
ATOM   3883 1HD2 ASN A 254      12.762 -35.138   2.719  1.00  0.83           H  
ATOM   3884 2HD2 ASN A 254      13.683 -33.695   3.014  1.00  0.83           H  
ATOM   3885  N   GLY A 255      10.142 -29.208   4.637  1.00  0.80           N  
ATOM   3886  CA  GLY A 255      10.042 -27.960   5.391  1.00  0.80           C  
ATOM   3887  C   GLY A 255      10.123 -26.718   4.491  1.00  0.80           C  
ATOM   3888  O   GLY A 255      10.337 -26.827   3.287  1.00  0.80           O  
ATOM   3889  H   GLY A 255       9.642 -29.307   3.751  1.00  0.80           H  
ATOM   3890 1HA  GLY A 255       9.098 -27.964   5.937  1.00  0.80           H  
ATOM   3891 2HA  GLY A 255      10.844 -27.933   6.124  1.00  0.80           H  
ATOM   3892  N   PRO A 256       9.922 -25.520   5.057  1.00  0.78           N  
ATOM   3893  CA  PRO A 256       9.939 -24.225   4.390  1.00  0.78           C  
ATOM   3894  C   PRO A 256      11.340 -23.769   3.989  1.00  0.78           C  
ATOM   3895  O   PRO A 256      12.342 -24.230   4.549  1.00  0.78           O  
ATOM   3896  CB  PRO A 256       9.299 -23.326   5.430  1.00  0.78           C  
ATOM   3897  CG  PRO A 256       9.627 -23.959   6.759  1.00  0.78           C  
ATOM   3898  CD  PRO A 256       9.616 -25.449   6.496  1.00  0.78           C  
ATOM   3899  HA  PRO A 256       9.310 -24.263   3.499  1.00  0.78           H  
ATOM   3900 1HB  PRO A 256       9.647 -22.305   5.284  1.00  0.78           H  
ATOM   3901 2HB  PRO A 256       8.222 -23.324   5.268  1.00  0.78           H  
ATOM   3902 1HG  PRO A 256      10.567 -23.593   7.125  1.00  0.78           H  
ATOM   3903 2HG  PRO A 256       8.867 -23.674   7.507  1.00  0.78           H  
ATOM   3904 1HD  PRO A 256      10.391 -25.933   7.101  1.00  0.78           H  
ATOM   3905 2HD  PRO A 256       8.614 -25.854   6.702  1.00  0.78           H  
ATOM   3906  N   GLY A 257      11.396 -22.860   3.011  1.00  0.77           N  
ATOM   3907  CA  GLY A 257      12.655 -22.281   2.537  1.00  0.77           C  
ATOM   3908  C   GLY A 257      12.584 -21.925   1.050  1.00  0.77           C  
ATOM   3909  O   GLY A 257      11.544 -22.094   0.409  1.00  0.77           O  
ATOM   3910  H   GLY A 257      10.511 -22.534   2.617  1.00  0.77           H  
ATOM   3911 1HA  GLY A 257      12.896 -21.393   3.119  1.00  0.77           H  
ATOM   3912 2HA  GLY A 257      13.463 -22.993   2.702  1.00  0.77           H  
ATOM   3913  N   VAL A 258      13.703 -21.472   0.498  1.00  0.76           N  
ATOM   3914  CA  VAL A 258      13.783 -21.056  -0.900  1.00  0.76           C  
ATOM   3915  C   VAL A 258      13.533 -22.157  -1.888  1.00  0.76           C  
ATOM   3916  O   VAL A 258      14.122 -23.232  -1.799  1.00  0.76           O  
ATOM   3917  CB  VAL A 258      15.143 -20.459  -1.211  1.00  0.76           C  
ATOM   3918  CG1 VAL A 258      15.290 -20.178  -2.713  1.00  0.76           C  
ATOM   3919  CG2 VAL A 258      15.274 -19.236  -0.463  1.00  0.76           C  
ATOM   3920  H   VAL A 258      14.523 -21.385   1.074  1.00  0.76           H  
ATOM   3921  HA  VAL A 258      13.058 -20.278  -1.064  1.00  0.76           H  
ATOM   3922  HB  VAL A 258      15.902 -21.146  -0.902  1.00  0.76           H  
ATOM   3923 1HG1 VAL A 258      16.265 -19.737  -2.906  1.00  0.76           H  
ATOM   3924 2HG1 VAL A 258      15.201 -21.102  -3.279  1.00  0.76           H  
ATOM   3925 3HG1 VAL A 258      14.506 -19.487  -3.027  1.00  0.76           H  
ATOM   3926 1HG2 VAL A 258      16.249 -18.791  -0.641  1.00  0.76           H  
ATOM   3927 2HG2 VAL A 258      14.490 -18.551  -0.763  1.00  0.76           H  
ATOM   3928 3HG2 VAL A 258      15.163 -19.478   0.574  1.00  0.76           H  
ATOM   3929  N   GLN A 259      12.654 -21.866  -2.827  1.00  0.75           N  
ATOM   3930  CA  GLN A 259      12.308 -22.791  -3.883  1.00  0.75           C  
ATOM   3931  C   GLN A 259      12.730 -22.313  -5.253  1.00  0.75           C  
ATOM   3932  O   GLN A 259      12.986 -23.127  -6.148  1.00  0.75           O  
ATOM   3933  CB  GLN A 259      10.810 -23.016  -3.908  1.00  0.75           C  
ATOM   3934  CG  GLN A 259      10.274 -23.616  -2.650  1.00  0.75           C  
ATOM   3935  CD  GLN A 259      10.882 -24.972  -2.350  1.00  0.75           C  
ATOM   3936  OE1 GLN A 259      10.939 -25.843  -3.219  1.00  0.75           O  
ATOM   3937  NE2 GLN A 259      11.318 -25.164  -1.114  1.00  0.75           N  
ATOM   3938  H   GLN A 259      12.216 -20.951  -2.791  1.00  0.75           H  
ATOM   3939  HA  GLN A 259      12.810 -23.740  -3.689  1.00  0.75           H  
ATOM   3940 1HB  GLN A 259      10.304 -22.061  -4.072  1.00  0.75           H  
ATOM   3941 2HB  GLN A 259      10.552 -23.675  -4.738  1.00  0.75           H  
ATOM   3942 1HG  GLN A 259      10.474 -22.950  -1.812  1.00  0.75           H  
ATOM   3943 2HG  GLN A 259       9.216 -23.761  -2.779  1.00  0.75           H  
ATOM   3944 1HE2 GLN A 259      11.725 -26.038  -0.846  1.00  0.75           H  
ATOM   3945 2HE2 GLN A 259      11.247 -24.424  -0.437  1.00  0.75           H  
ATOM   3946  N   HIS A 260      12.791 -20.996  -5.415  1.00  0.74           N  
ATOM   3947  CA  HIS A 260      12.956 -20.462  -6.750  1.00  0.74           C  
ATOM   3948  C   HIS A 260      13.723 -19.155  -6.855  1.00  0.74           C  
ATOM   3949  O   HIS A 260      13.531 -18.214  -6.081  1.00  0.74           O  
ATOM   3950  CB  HIS A 260      11.560 -20.300  -7.333  1.00  0.74           C  
ATOM   3951  CG  HIS A 260      11.491 -19.812  -8.615  1.00  0.74           C  
ATOM   3952  ND1 HIS A 260      11.750 -20.573  -9.684  1.00  0.74           N  
ATOM   3953  CD2 HIS A 260      11.154 -18.601  -9.069  1.00  0.74           C  
ATOM   3954  CE1 HIS A 260      11.603 -19.884 -10.738  1.00  0.74           C  
ATOM   3955  NE2 HIS A 260      11.219 -18.661 -10.396  1.00  0.74           N  
ATOM   3956  H   HIS A 260      12.615 -20.375  -4.624  1.00  0.74           H  
ATOM   3957  HA  HIS A 260      13.489 -21.193  -7.350  1.00  0.74           H  
ATOM   3958 1HB  HIS A 260      11.066 -21.276  -7.333  1.00  0.74           H  
ATOM   3959 2HB  HIS A 260      10.975 -19.666  -6.714  1.00  0.74           H  
ATOM   3960  HD2 HIS A 260      10.865 -17.734  -8.468  1.00  0.74           H  
ATOM   3961  HE1 HIS A 260      11.752 -20.276 -11.728  1.00  0.74           H  
ATOM   3962  HE2 HIS A 260      10.988 -17.881 -11.039  1.00  0.74           H  
ATOM   3963  N   ILE A 261      14.613 -19.116  -7.838  1.00  0.73           N  
ATOM   3964  CA  ILE A 261      15.432 -17.940  -8.088  1.00  0.73           C  
ATOM   3965  C   ILE A 261      15.162 -17.332  -9.450  1.00  0.73           C  
ATOM   3966  O   ILE A 261      15.298 -18.006 -10.476  1.00  0.73           O  
ATOM   3967  CB  ILE A 261      16.888 -18.329  -8.059  1.00  0.73           C  
ATOM   3968  CG1 ILE A 261      17.221 -18.916  -6.760  1.00  0.73           C  
ATOM   3969  CG2 ILE A 261      17.758 -17.118  -8.359  1.00  0.73           C  
ATOM   3970  CD1 ILE A 261      18.500 -19.541  -6.826  1.00  0.73           C  
ATOM   3971  H   ILE A 261      14.720 -19.948  -8.429  1.00  0.73           H  
ATOM   3972  HA  ILE A 261      15.228 -17.190  -7.327  1.00  0.73           H  
ATOM   3973  HB  ILE A 261      17.066 -19.097  -8.811  1.00  0.73           H  
ATOM   3974 1HG1 ILE A 261      17.212 -18.144  -5.999  1.00  0.73           H  
ATOM   3975 2HG1 ILE A 261      16.494 -19.675  -6.488  1.00  0.73           H  
ATOM   3976 1HG2 ILE A 261      18.804 -17.411  -8.350  1.00  0.73           H  
ATOM   3977 2HG2 ILE A 261      17.503 -16.727  -9.335  1.00  0.73           H  
ATOM   3978 3HG2 ILE A 261      17.584 -16.348  -7.604  1.00  0.73           H  
ATOM   3979 1HD1 ILE A 261      18.742 -19.969  -5.890  1.00  0.73           H  
ATOM   3980 2HD1 ILE A 261      18.470 -20.315  -7.582  1.00  0.73           H  
ATOM   3981 3HD1 ILE A 261      19.242 -18.813  -7.097  1.00  0.73           H  
ATOM   3982  N   ALA A 262      14.825 -16.057  -9.458  1.00  0.73           N  
ATOM   3983  CA  ALA A 262      14.568 -15.360 -10.697  1.00  0.73           C  
ATOM   3984  C   ALA A 262      15.714 -14.438 -11.044  1.00  0.73           C  
ATOM   3985  O   ALA A 262      16.067 -13.541 -10.266  1.00  0.73           O  
ATOM   3986  CB  ALA A 262      13.308 -14.581 -10.590  1.00  0.73           C  
ATOM   3987  H   ALA A 262      14.739 -15.551  -8.577  1.00  0.73           H  
ATOM   3988  HA  ALA A 262      14.470 -16.092 -11.489  1.00  0.73           H  
ATOM   3989 1HB  ALA A 262      13.118 -14.077 -11.524  1.00  0.73           H  
ATOM   3990 2HB  ALA A 262      12.477 -15.252 -10.359  1.00  0.73           H  
ATOM   3991 3HB  ALA A 262      13.429 -13.857  -9.799  1.00  0.73           H  
ATOM   3992  N   LEU A 263      16.272 -14.654 -12.222  1.00  0.72           N  
ATOM   3993  CA  LEU A 263      17.402 -13.903 -12.728  1.00  0.72           C  
ATOM   3994  C   LEU A 263      16.929 -12.937 -13.804  1.00  0.72           C  
ATOM   3995  O   LEU A 263      16.042 -13.274 -14.588  1.00  0.72           O  
ATOM   3996  CB  LEU A 263      18.424 -14.879 -13.303  1.00  0.72           C  
ATOM   3997  CG  LEU A 263      18.870 -15.998 -12.304  1.00  0.72           C  
ATOM   3998  CD1 LEU A 263      19.844 -16.903 -12.975  1.00  0.72           C  
ATOM   3999  CD2 LEU A 263      19.449 -15.392 -11.074  1.00  0.72           C  
ATOM   4000  H   LEU A 263      15.889 -15.399 -12.794  1.00  0.72           H  
ATOM   4001  HA  LEU A 263      17.852 -13.336 -11.920  1.00  0.72           H  
ATOM   4002 1HB  LEU A 263      18.002 -15.353 -14.190  1.00  0.72           H  
ATOM   4003 2HB  LEU A 263      19.294 -14.310 -13.590  1.00  0.72           H  
ATOM   4004  HG  LEU A 263      17.997 -16.600 -12.028  1.00  0.72           H  
ATOM   4005 1HD1 LEU A 263      20.136 -17.700 -12.297  1.00  0.72           H  
ATOM   4006 2HD1 LEU A 263      19.351 -17.316 -13.847  1.00  0.72           H  
ATOM   4007 3HD1 LEU A 263      20.721 -16.364 -13.278  1.00  0.72           H  
ATOM   4008 1HD2 LEU A 263      19.752 -16.176 -10.384  1.00  0.72           H  
ATOM   4009 2HD2 LEU A 263      20.300 -14.801 -11.338  1.00  0.72           H  
ATOM   4010 3HD2 LEU A 263      18.706 -14.760 -10.602  1.00  0.72           H  
ATOM   4011  N   GLU A 264      17.525 -11.756 -13.840  1.00  0.72           N  
ATOM   4012  CA  GLU A 264      17.185 -10.726 -14.811  1.00  0.72           C  
ATOM   4013  C   GLU A 264      18.163 -10.660 -15.968  1.00  0.72           C  
ATOM   4014  O   GLU A 264      19.380 -10.748 -15.757  1.00  0.72           O  
ATOM   4015  CB  GLU A 264      17.101  -9.354 -14.145  1.00  0.72           C  
ATOM   4016  CG  GLU A 264      16.691  -8.214 -15.070  1.00  0.72           C  
ATOM   4017  CD  GLU A 264      16.567  -6.909 -14.366  1.00  0.72           C  
ATOM   4018  OE1 GLU A 264      16.854  -6.849 -13.199  1.00  0.72           O  
ATOM   4019  OE2 GLU A 264      16.175  -5.960 -14.988  1.00  0.72           O  
ATOM   4020  H   GLU A 264      18.258 -11.567 -13.167  1.00  0.72           H  
ATOM   4021  HA  GLU A 264      16.208 -10.962 -15.203  1.00  0.72           H  
ATOM   4022 1HB  GLU A 264      16.395  -9.387 -13.321  1.00  0.72           H  
ATOM   4023 2HB  GLU A 264      18.069  -9.113 -13.733  1.00  0.72           H  
ATOM   4024 1HG  GLU A 264      17.448  -8.094 -15.845  1.00  0.72           H  
ATOM   4025 2HG  GLU A 264      15.745  -8.467 -15.557  1.00  0.72           H  
ATOM   4026  N   SER A 265      17.614 -10.426 -17.162  1.00  0.72           N  
ATOM   4027  CA  SER A 265      18.366 -10.222 -18.404  1.00  0.72           C  
ATOM   4028  C   SER A 265      17.856  -9.021 -19.192  1.00  0.72           C  
ATOM   4029  O   SER A 265      16.667  -8.723 -19.186  1.00  0.72           O  
ATOM   4030  CB  SER A 265      18.280 -11.429 -19.305  1.00  0.72           C  
ATOM   4031  OG  SER A 265      18.915 -11.164 -20.543  1.00  0.72           O  
ATOM   4032  H   SER A 265      16.590 -10.404 -17.188  1.00  0.72           H  
ATOM   4033  HA  SER A 265      19.412 -10.046 -18.152  1.00  0.72           H  
ATOM   4034 1HB  SER A 265      18.772 -12.262 -18.826  1.00  0.72           H  
ATOM   4035 2HB  SER A 265      17.237 -11.704 -19.471  1.00  0.72           H  
ATOM   4036  HG  SER A 265      19.158 -12.039 -20.936  1.00  0.72           H  
ATOM   4037  N   ASP A 266      18.758  -8.359 -19.916  1.00  0.71           N  
ATOM   4038  CA  ASP A 266      18.385  -7.230 -20.776  1.00  0.71           C  
ATOM   4039  C   ASP A 266      17.836  -7.680 -22.132  1.00  0.71           C  
ATOM   4040  O   ASP A 266      17.359  -6.859 -22.918  1.00  0.71           O  
ATOM   4041  CB  ASP A 266      19.585  -6.316 -21.028  1.00  0.71           C  
ATOM   4042  CG  ASP A 266      20.044  -5.542 -19.818  1.00  0.71           C  
ATOM   4043  OD1 ASP A 266      19.256  -5.317 -18.938  1.00  0.71           O  
ATOM   4044  OD2 ASP A 266      21.194  -5.188 -19.778  1.00  0.71           O  
ATOM   4045  H   ASP A 266      19.726  -8.661 -19.874  1.00  0.71           H  
ATOM   4046  HA  ASP A 266      17.607  -6.658 -20.270  1.00  0.71           H  
ATOM   4047 1HB  ASP A 266      20.420  -6.917 -21.393  1.00  0.71           H  
ATOM   4048 2HB  ASP A 266      19.331  -5.606 -21.815  1.00  0.71           H  
ATOM   4049  N   ASP A 267      17.957  -8.974 -22.421  1.00  0.70           N  
ATOM   4050  CA  ASP A 267      17.512  -9.561 -23.679  1.00  0.70           C  
ATOM   4051  C   ASP A 267      17.136 -11.014 -23.481  1.00  0.70           C  
ATOM   4052  O   ASP A 267      17.931 -11.921 -23.753  1.00  0.70           O  
ATOM   4053  CB  ASP A 267      18.600  -9.416 -24.761  1.00  0.70           C  
ATOM   4054  CG  ASP A 267      18.191  -9.945 -26.188  1.00  0.70           C  
ATOM   4055  OD1 ASP A 267      17.190 -10.642 -26.306  1.00  0.70           O  
ATOM   4056  OD2 ASP A 267      18.901  -9.668 -27.124  1.00  0.70           O  
ATOM   4057  H   ASP A 267      18.346  -9.601 -21.718  1.00  0.70           H  
ATOM   4058  HA  ASP A 267      16.620  -9.026 -24.011  1.00  0.70           H  
ATOM   4059 1HB  ASP A 267      18.876  -8.364 -24.851  1.00  0.70           H  
ATOM   4060 2HB  ASP A 267      19.491  -9.957 -24.439  1.00  0.70           H  
ATOM   4061  N   ILE A 268      15.892 -11.233 -23.057  1.00  0.69           N  
ATOM   4062  CA  ILE A 268      15.386 -12.564 -22.783  1.00  0.69           C  
ATOM   4063  C   ILE A 268      15.382 -13.475 -23.990  1.00  0.69           C  
ATOM   4064  O   ILE A 268      15.453 -14.689 -23.851  1.00  0.69           O  
ATOM   4065  CB  ILE A 268      13.971 -12.510 -22.191  1.00  0.69           C  
ATOM   4066  CG1 ILE A 268      13.634 -13.861 -21.588  1.00  0.69           C  
ATOM   4067  CG2 ILE A 268      12.941 -12.118 -23.241  1.00  0.69           C  
ATOM   4068  CD1 ILE A 268      12.416 -13.877 -20.686  1.00  0.69           C  
ATOM   4069  H   ILE A 268      15.286 -10.432 -22.883  1.00  0.69           H  
ATOM   4070  HA  ILE A 268      16.035 -13.012 -22.031  1.00  0.69           H  
ATOM   4071  HB  ILE A 268      13.956 -11.781 -21.388  1.00  0.69           H  
ATOM   4072 1HG1 ILE A 268      13.467 -14.570 -22.395  1.00  0.69           H  
ATOM   4073 2HG1 ILE A 268      14.474 -14.177 -21.041  1.00  0.69           H  
ATOM   4074 1HG2 ILE A 268      11.961 -12.084 -22.786  1.00  0.69           H  
ATOM   4075 2HG2 ILE A 268      13.185 -11.142 -23.647  1.00  0.69           H  
ATOM   4076 3HG2 ILE A 268      12.933 -12.841 -24.038  1.00  0.69           H  
ATOM   4077 1HD1 ILE A 268      12.265 -14.888 -20.302  1.00  0.69           H  
ATOM   4078 2HD1 ILE A 268      12.563 -13.190 -19.848  1.00  0.69           H  
ATOM   4079 3HD1 ILE A 268      11.543 -13.572 -21.252  1.00  0.69           H  
ATOM   4080  N   PHE A 269      15.317 -12.914 -25.185  1.00  0.67           N  
ATOM   4081  CA  PHE A 269      15.259 -13.773 -26.344  1.00  0.67           C  
ATOM   4082  C   PHE A 269      16.644 -14.345 -26.590  1.00  0.67           C  
ATOM   4083  O   PHE A 269      16.801 -15.565 -26.705  1.00  0.67           O  
ATOM   4084  CB  PHE A 269      14.766 -12.962 -27.529  1.00  0.67           C  
ATOM   4085  CG  PHE A 269      13.344 -12.469 -27.318  1.00  0.67           C  
ATOM   4086  CD1 PHE A 269      13.114 -11.235 -26.737  1.00  0.67           C  
ATOM   4087  CD2 PHE A 269      12.259 -13.220 -27.684  1.00  0.67           C  
ATOM   4088  CE1 PHE A 269      11.819 -10.775 -26.529  1.00  0.67           C  
ATOM   4089  CE2 PHE A 269      10.972 -12.772 -27.481  1.00  0.67           C  
ATOM   4090  CZ  PHE A 269      10.745 -11.551 -26.904  1.00  0.67           C  
ATOM   4091  H   PHE A 269      15.313 -11.905 -25.289  1.00  0.67           H  
ATOM   4092  HA  PHE A 269      14.567 -14.586 -26.145  1.00  0.67           H  
ATOM   4093 1HB  PHE A 269      15.417 -12.094 -27.678  1.00  0.67           H  
ATOM   4094 2HB  PHE A 269      14.797 -13.568 -28.433  1.00  0.67           H  
ATOM   4095  HD1 PHE A 269      13.973 -10.624 -26.437  1.00  0.67           H  
ATOM   4096  HD2 PHE A 269      12.426 -14.178 -28.144  1.00  0.67           H  
ATOM   4097  HE1 PHE A 269      11.652  -9.800 -26.069  1.00  0.67           H  
ATOM   4098  HE2 PHE A 269      10.135 -13.387 -27.785  1.00  0.67           H  
ATOM   4099  HZ  PHE A 269       9.723 -11.197 -26.748  1.00  0.67           H  
ATOM   4100  N   ALA A 270      17.670 -13.493 -26.609  1.00  0.67           N  
ATOM   4101  CA  ALA A 270      19.020 -14.008 -26.822  1.00  0.67           C  
ATOM   4102  C   ALA A 270      19.445 -14.945 -25.690  1.00  0.67           C  
ATOM   4103  O   ALA A 270      20.075 -15.977 -25.940  1.00  0.67           O  
ATOM   4104  CB  ALA A 270      20.020 -12.877 -26.945  1.00  0.67           C  
ATOM   4105  H   ALA A 270      17.512 -12.483 -26.490  1.00  0.67           H  
ATOM   4106  HA  ALA A 270      19.017 -14.579 -27.753  1.00  0.67           H  
ATOM   4107 1HB  ALA A 270      21.010 -13.282 -27.131  1.00  0.67           H  
ATOM   4108 2HB  ALA A 270      19.730 -12.223 -27.769  1.00  0.67           H  
ATOM   4109 3HB  ALA A 270      20.028 -12.306 -26.016  1.00  0.67           H  
ATOM   4110  N   THR A 271      19.077 -14.603 -24.443  1.00  0.68           N  
ATOM   4111  CA  THR A 271      19.458 -15.435 -23.307  1.00  0.68           C  
ATOM   4112  C   THR A 271      18.788 -16.806 -23.420  1.00  0.68           C  
ATOM   4113  O   THR A 271      19.444 -17.839 -23.260  1.00  0.68           O  
ATOM   4114  CB  THR A 271      19.140 -14.758 -21.953  1.00  0.68           C  
ATOM   4115  OG1 THR A 271      19.875 -13.525 -21.831  1.00  0.68           O  
ATOM   4116  CG2 THR A 271      19.565 -15.671 -20.805  1.00  0.68           C  
ATOM   4117  H   THR A 271      18.556 -13.736 -24.283  1.00  0.68           H  
ATOM   4118  HA  THR A 271      20.535 -15.592 -23.345  1.00  0.68           H  
ATOM   4119  HB  THR A 271      18.086 -14.540 -21.900  1.00  0.68           H  
ATOM   4120  HG1 THR A 271      20.829 -13.716 -21.981  1.00  0.68           H  
ATOM   4121 1HG2 THR A 271      19.355 -15.194 -19.859  1.00  0.68           H  
ATOM   4122 2HG2 THR A 271      19.019 -16.602 -20.875  1.00  0.68           H  
ATOM   4123 3HG2 THR A 271      20.634 -15.871 -20.876  1.00  0.68           H  
ATOM   4124  N   MET A 272      17.495 -16.841 -23.750  1.00  0.69           N  
ATOM   4125  CA  MET A 272      16.816 -18.116 -23.925  1.00  0.69           C  
ATOM   4126  C   MET A 272      17.459 -18.956 -25.008  1.00  0.69           C  
ATOM   4127  O   MET A 272      17.720 -20.138 -24.790  1.00  0.69           O  
ATOM   4128  CB  MET A 272      15.377 -17.885 -24.323  1.00  0.69           C  
ATOM   4129  CG  MET A 272      14.425 -17.473 -23.270  1.00  0.69           C  
ATOM   4130  SD  MET A 272      14.030 -18.791 -22.213  1.00  0.69           S  
ATOM   4131  CE  MET A 272      13.077 -19.768 -23.376  1.00  0.69           C  
ATOM   4132  H   MET A 272      16.956 -15.983 -23.878  1.00  0.69           H  
ATOM   4133  HA  MET A 272      16.865 -18.668 -22.985  1.00  0.69           H  
ATOM   4134 1HB  MET A 272      15.370 -17.098 -25.067  1.00  0.69           H  
ATOM   4135 2HB  MET A 272      14.985 -18.782 -24.799  1.00  0.69           H  
ATOM   4136 1HG  MET A 272      14.841 -16.680 -22.689  1.00  0.69           H  
ATOM   4137 2HG  MET A 272      13.532 -17.127 -23.728  1.00  0.69           H  
ATOM   4138 1HE  MET A 272      12.749 -20.692 -22.912  1.00  0.69           H  
ATOM   4139 2HE  MET A 272      12.211 -19.204 -23.700  1.00  0.69           H  
ATOM   4140 3HE  MET A 272      13.698 -20.002 -24.233  1.00  0.69           H  
ATOM   4141  N   GLU A 273      17.774 -18.346 -26.158  1.00  0.72           N  
ATOM   4142  CA  GLU A 273      18.377 -19.113 -27.240  1.00  0.72           C  
ATOM   4143  C   GLU A 273      19.731 -19.688 -26.823  1.00  0.72           C  
ATOM   4144  O   GLU A 273      20.040 -20.857 -27.084  1.00  0.72           O  
ATOM   4145  CB  GLU A 273      18.586 -18.217 -28.476  1.00  0.72           C  
ATOM   4146  CG  GLU A 273      17.325 -17.794 -29.233  1.00  0.72           C  
ATOM   4147  CD  GLU A 273      17.614 -16.826 -30.376  1.00  0.72           C  
ATOM   4148  OE1 GLU A 273      18.744 -16.412 -30.506  1.00  0.72           O  
ATOM   4149  OE2 GLU A 273      16.712 -16.509 -31.118  1.00  0.72           O  
ATOM   4150  H   GLU A 273      17.556 -17.357 -26.294  1.00  0.72           H  
ATOM   4151  HA  GLU A 273      17.710 -19.937 -27.495  1.00  0.72           H  
ATOM   4152 1HB  GLU A 273      19.090 -17.300 -28.161  1.00  0.72           H  
ATOM   4153 2HB  GLU A 273      19.246 -18.720 -29.180  1.00  0.72           H  
ATOM   4154 1HG  GLU A 273      16.856 -18.686 -29.641  1.00  0.72           H  
ATOM   4155 2HG  GLU A 273      16.630 -17.332 -28.535  1.00  0.72           H  
ATOM   4156  N   ALA A 274      20.530 -18.874 -26.128  1.00  0.76           N  
ATOM   4157  CA  ALA A 274      21.843 -19.303 -25.672  1.00  0.76           C  
ATOM   4158  C   ALA A 274      21.749 -20.465 -24.700  1.00  0.76           C  
ATOM   4159  O   ALA A 274      22.577 -21.375 -24.726  1.00  0.76           O  
ATOM   4160  CB  ALA A 274      22.557 -18.150 -25.026  1.00  0.76           C  
ATOM   4161  H   ALA A 274      20.233 -17.915 -25.942  1.00  0.76           H  
ATOM   4162  HA  ALA A 274      22.410 -19.634 -26.540  1.00  0.76           H  
ATOM   4163 1HB  ALA A 274      23.541 -18.472 -24.721  1.00  0.76           H  
ATOM   4164 2HB  ALA A 274      22.642 -17.327 -25.733  1.00  0.76           H  
ATOM   4165 3HB  ALA A 274      21.980 -17.830 -24.165  1.00  0.76           H  
ATOM   4166  N   ILE A 275      20.733 -20.441 -23.837  1.00  0.82           N  
ATOM   4167  CA  ILE A 275      20.543 -21.511 -22.875  1.00  0.82           C  
ATOM   4168  C   ILE A 275      20.007 -22.777 -23.535  1.00  0.82           C  
ATOM   4169  O   ILE A 275      20.509 -23.876 -23.302  1.00  0.82           O  
ATOM   4170  CB  ILE A 275      19.615 -21.103 -21.725  1.00  0.82           C  
ATOM   4171  CG1 ILE A 275      20.275 -20.002 -20.873  1.00  0.82           C  
ATOM   4172  CG2 ILE A 275      19.268 -22.353 -20.913  1.00  0.82           C  
ATOM   4173  CD1 ILE A 275      19.373 -19.361 -19.843  1.00  0.82           C  
ATOM   4174  H   ILE A 275      20.095 -19.643 -23.834  1.00  0.82           H  
ATOM   4175  HA  ILE A 275      21.510 -21.747 -22.439  1.00  0.82           H  
ATOM   4176  HB  ILE A 275      18.719 -20.653 -22.138  1.00  0.82           H  
ATOM   4177 1HG1 ILE A 275      21.136 -20.411 -20.374  1.00  0.82           H  
ATOM   4178 2HG1 ILE A 275      20.604 -19.218 -21.541  1.00  0.82           H  
ATOM   4179 1HG2 ILE A 275      18.610 -22.079 -20.098  1.00  0.82           H  
ATOM   4180 2HG2 ILE A 275      18.769 -23.089 -21.549  1.00  0.82           H  
ATOM   4181 3HG2 ILE A 275      20.160 -22.797 -20.522  1.00  0.82           H  
ATOM   4182 1HD1 ILE A 275      19.937 -18.593 -19.309  1.00  0.82           H  
ATOM   4183 2HD1 ILE A 275      18.518 -18.910 -20.341  1.00  0.82           H  
ATOM   4184 3HD1 ILE A 275      19.034 -20.120 -19.137  1.00  0.82           H  
ATOM   4185  N   GLN A 276      19.013 -22.639 -24.401  1.00  0.90           N  
ATOM   4186  CA  GLN A 276      18.437 -23.813 -25.040  1.00  0.90           C  
ATOM   4187  C   GLN A 276      19.485 -24.553 -25.867  1.00  0.90           C  
ATOM   4188  O   GLN A 276      19.550 -25.784 -25.844  1.00  0.90           O  
ATOM   4189  CB  GLN A 276      17.236 -23.399 -25.896  1.00  0.90           C  
ATOM   4190  CG  GLN A 276      16.049 -22.976 -25.053  1.00  0.90           C  
ATOM   4191  CD  GLN A 276      14.855 -22.430 -25.811  1.00  0.90           C  
ATOM   4192  OE1 GLN A 276      14.971 -21.896 -26.914  1.00  0.90           O  
ATOM   4193  NE2 GLN A 276      13.684 -22.573 -25.184  1.00  0.90           N  
ATOM   4194  H   GLN A 276      18.633 -21.716 -24.598  1.00  0.90           H  
ATOM   4195  HA  GLN A 276      18.083 -24.486 -24.261  1.00  0.90           H  
ATOM   4196 1HB  GLN A 276      17.520 -22.555 -26.531  1.00  0.90           H  
ATOM   4197 2HB  GLN A 276      16.937 -24.220 -26.542  1.00  0.90           H  
ATOM   4198 1HG  GLN A 276      15.717 -23.854 -24.510  1.00  0.90           H  
ATOM   4199 2HG  GLN A 276      16.380 -22.212 -24.362  1.00  0.90           H  
ATOM   4200 1HE2 GLN A 276      12.804 -22.224 -25.576  1.00  0.90           H  
ATOM   4201 2HE2 GLN A 276      13.657 -23.015 -24.289  1.00  0.90           H  
ATOM   4202  N   ALA A 277      20.385 -23.801 -26.495  1.00  0.99           N  
ATOM   4203  CA  ALA A 277      21.462 -24.340 -27.319  1.00  0.99           C  
ATOM   4204  C   ALA A 277      22.397 -25.290 -26.566  1.00  0.99           C  
ATOM   4205  O   ALA A 277      23.088 -26.097 -27.193  1.00  0.99           O  
ATOM   4206  CB  ALA A 277      22.286 -23.200 -27.881  1.00  0.99           C  
ATOM   4207  H   ALA A 277      20.288 -22.785 -26.462  1.00  0.99           H  
ATOM   4208  HA  ALA A 277      21.005 -24.895 -28.138  1.00  0.99           H  
ATOM   4209 1HB  ALA A 277      23.068 -23.596 -28.526  1.00  0.99           H  
ATOM   4210 2HB  ALA A 277      21.641 -22.533 -28.452  1.00  0.99           H  
ATOM   4211 3HB  ALA A 277      22.737 -22.648 -27.056  1.00  0.99           H  
ATOM   4212  N   VAL A 278      22.480 -25.158 -25.244  1.00  1.09           N  
ATOM   4213  CA  VAL A 278      23.383 -25.964 -24.441  1.00  1.09           C  
ATOM   4214  C   VAL A 278      22.646 -26.853 -23.448  1.00  1.09           C  
ATOM   4215  O   VAL A 278      23.263 -27.481 -22.579  1.00  1.09           O  
ATOM   4216  CB  VAL A 278      24.341 -25.043 -23.684  1.00  1.09           C  
ATOM   4217  CG1 VAL A 278      25.204 -24.266 -24.664  1.00  1.09           C  
ATOM   4218  CG2 VAL A 278      23.536 -24.114 -22.860  1.00  1.09           C  
ATOM   4219  H   VAL A 278      21.868 -24.502 -24.756  1.00  1.09           H  
ATOM   4220  HA  VAL A 278      23.965 -26.599 -25.108  1.00  1.09           H  
ATOM   4221  HB  VAL A 278      24.998 -25.640 -23.050  1.00  1.09           H  
ATOM   4222 1HG1 VAL A 278      25.880 -23.617 -24.116  1.00  1.09           H  
ATOM   4223 2HG1 VAL A 278      25.779 -24.964 -25.272  1.00  1.09           H  
ATOM   4224 3HG1 VAL A 278      24.568 -23.659 -25.309  1.00  1.09           H  
ATOM   4225 1HG2 VAL A 278      24.179 -23.464 -22.332  1.00  1.09           H  
ATOM   4226 2HG2 VAL A 278      22.910 -23.535 -23.517  1.00  1.09           H  
ATOM   4227 3HG2 VAL A 278      22.913 -24.664 -22.154  1.00  1.09           H  
ATOM   4228  N   ALA A 279      21.327 -26.951 -23.575  1.00  1.17           N  
ATOM   4229  CA  ALA A 279      20.561 -27.766 -22.638  1.00  1.17           C  
ATOM   4230  C   ALA A 279      21.053 -29.216 -22.665  1.00  1.17           C  
ATOM   4231  O   ALA A 279      21.231 -29.865 -21.626  1.00  1.17           O  
ATOM   4232  CB  ALA A 279      19.092 -27.693 -22.992  1.00  1.17           C  
ATOM   4233  H   ALA A 279      20.833 -26.450 -24.317  1.00  1.17           H  
ATOM   4234  HA  ALA A 279      20.704 -27.367 -21.634  1.00  1.17           H  
ATOM   4235 1HB  ALA A 279      18.525 -28.283 -22.283  1.00  1.17           H  
ATOM   4236 2HB  ALA A 279      18.766 -26.652 -22.956  1.00  1.17           H  
ATOM   4237 3HB  ALA A 279      18.942 -28.083 -23.999  1.00  1.17           H  
ATOM   4238  N   ASP A 280      21.428 -29.669 -23.859  1.00  1.22           N  
ATOM   4239  CA  ASP A 280      21.923 -31.015 -24.128  1.00  1.22           C  
ATOM   4240  C   ASP A 280      23.207 -31.366 -23.369  1.00  1.22           C  
ATOM   4241  O   ASP A 280      23.571 -32.541 -23.283  1.00  1.22           O  
ATOM   4242  CB  ASP A 280      22.170 -31.189 -25.627  1.00  1.22           C  
ATOM   4243  CG  ASP A 280      20.880 -31.257 -26.449  1.00  1.22           C  
ATOM   4244  OD1 ASP A 280      19.824 -31.403 -25.875  1.00  1.22           O  
ATOM   4245  OD2 ASP A 280      20.968 -31.151 -27.648  1.00  1.22           O  
ATOM   4246  H   ASP A 280      21.303 -29.049 -24.649  1.00  1.22           H  
ATOM   4247  HA  ASP A 280      21.151 -31.723 -23.824  1.00  1.22           H  
ATOM   4248 1HB  ASP A 280      22.777 -30.360 -25.991  1.00  1.22           H  
ATOM   4249 2HB  ASP A 280      22.738 -32.106 -25.792  1.00  1.22           H  
ATOM   4250  N   THR A 281      23.920 -30.366 -22.844  1.00  1.23           N  
ATOM   4251  CA  THR A 281      25.169 -30.615 -22.143  1.00  1.23           C  
ATOM   4252  C   THR A 281      24.930 -30.858 -20.645  1.00  1.23           C  
ATOM   4253  O   THR A 281      25.879 -31.069 -19.886  1.00  1.23           O  
ATOM   4254  CB  THR A 281      26.157 -29.442 -22.332  1.00  1.23           C  
ATOM   4255  OG1 THR A 281      25.652 -28.246 -21.722  1.00  1.23           O  
ATOM   4256  CG2 THR A 281      26.317 -29.170 -23.823  1.00  1.23           C  
ATOM   4257  H   THR A 281      23.587 -29.402 -22.903  1.00  1.23           H  
ATOM   4258  HA  THR A 281      25.625 -31.513 -22.558  1.00  1.23           H  
ATOM   4259  HB  THR A 281      27.121 -29.695 -21.896  1.00  1.23           H  
ATOM   4260  HG1 THR A 281      24.720 -28.106 -21.986  1.00  1.23           H  
ATOM   4261 1HG2 THR A 281      27.011 -28.343 -23.969  1.00  1.23           H  
ATOM   4262 2HG2 THR A 281      26.702 -30.062 -24.316  1.00  1.23           H  
ATOM   4263 3HG2 THR A 281      25.344 -28.909 -24.248  1.00  1.23           H  
ATOM   4264  N   GLY A 282      23.661 -30.817 -20.218  1.00  1.19           N  
ATOM   4265  CA  GLY A 282      23.310 -30.980 -18.809  1.00  1.19           C  
ATOM   4266  C   GLY A 282      22.986 -29.624 -18.206  1.00  1.19           C  
ATOM   4267  O   GLY A 282      23.194 -29.389 -17.010  1.00  1.19           O  
ATOM   4268  H   GLY A 282      22.911 -30.649 -20.887  1.00  1.19           H  
ATOM   4269 1HA  GLY A 282      22.447 -31.641 -18.724  1.00  1.19           H  
ATOM   4270 2HA  GLY A 282      24.134 -31.444 -18.270  1.00  1.19           H  
ATOM   4271  N   GLY A 283      22.495 -28.732 -19.065  1.00  1.12           N  
ATOM   4272  CA  GLY A 283      22.146 -27.368 -18.709  1.00  1.12           C  
ATOM   4273  C   GLY A 283      20.677 -27.283 -18.362  1.00  1.12           C  
ATOM   4274  O   GLY A 283      20.082 -28.256 -17.905  1.00  1.12           O  
ATOM   4275  H   GLY A 283      22.306 -29.039 -20.016  1.00  1.12           H  
ATOM   4276 1HA  GLY A 283      22.753 -27.034 -17.866  1.00  1.12           H  
ATOM   4277 2HA  GLY A 283      22.365 -26.711 -19.552  1.00  1.12           H  
ATOM   4278  N   LEU A 284      20.084 -26.119 -18.559  1.00  1.06           N  
ATOM   4279  CA  LEU A 284      18.692 -25.945 -18.206  1.00  1.06           C  
ATOM   4280  C   LEU A 284      17.860 -26.300 -19.429  1.00  1.06           C  
ATOM   4281  O   LEU A 284      18.233 -25.957 -20.547  1.00  1.06           O  
ATOM   4282  CB  LEU A 284      18.500 -24.513 -17.745  1.00  1.06           C  
ATOM   4283  CG  LEU A 284      19.376 -24.151 -16.560  1.00  1.06           C  
ATOM   4284  CD1 LEU A 284      19.232 -22.748 -16.258  1.00  1.06           C  
ATOM   4285  CD2 LEU A 284      19.008 -24.982 -15.364  1.00  1.06           C  
ATOM   4286  H   LEU A 284      20.601 -25.345 -18.954  1.00  1.06           H  
ATOM   4287  HA  LEU A 284      18.436 -26.624 -17.393  1.00  1.06           H  
ATOM   4288 1HB  LEU A 284      18.748 -23.847 -18.554  1.00  1.06           H  
ATOM   4289 2HB  LEU A 284      17.462 -24.360 -17.469  1.00  1.06           H  
ATOM   4290  HG  LEU A 284      20.406 -24.334 -16.813  1.00  1.06           H  
ATOM   4291 1HD1 LEU A 284      19.875 -22.546 -15.427  1.00  1.06           H  
ATOM   4292 2HD1 LEU A 284      19.524 -22.150 -17.125  1.00  1.06           H  
ATOM   4293 3HD1 LEU A 284      18.221 -22.524 -15.994  1.00  1.06           H  
ATOM   4294 1HD2 LEU A 284      19.652 -24.715 -14.527  1.00  1.06           H  
ATOM   4295 2HD2 LEU A 284      17.965 -24.800 -15.091  1.00  1.06           H  
ATOM   4296 3HD2 LEU A 284      19.144 -26.034 -15.605  1.00  1.06           H  
ATOM   4297  N   LYS A 285      16.745 -26.993 -19.216  1.00  1.01           N  
ATOM   4298  CA  LYS A 285      15.908 -27.462 -20.323  1.00  1.01           C  
ATOM   4299  C   LYS A 285      14.702 -26.600 -20.664  1.00  1.01           C  
ATOM   4300  O   LYS A 285      14.200 -26.661 -21.787  1.00  1.01           O  
ATOM   4301  CB  LYS A 285      15.427 -28.869 -19.996  1.00  1.01           C  
ATOM   4302  CG  LYS A 285      16.552 -29.895 -19.923  1.00  1.01           C  
ATOM   4303  CD  LYS A 285      16.014 -31.266 -19.578  1.00  1.01           C  
ATOM   4304  CE  LYS A 285      17.125 -32.299 -19.499  1.00  1.01           C  
ATOM   4305  NZ  LYS A 285      16.605 -33.634 -19.097  1.00  1.01           N  
ATOM   4306  H   LYS A 285      16.495 -27.244 -18.268  1.00  1.01           H  
ATOM   4307  HA  LYS A 285      16.530 -27.506 -21.215  1.00  1.01           H  
ATOM   4308 1HB  LYS A 285      14.902 -28.867 -19.034  1.00  1.01           H  
ATOM   4309 2HB  LYS A 285      14.712 -29.197 -20.751  1.00  1.01           H  
ATOM   4310 1HG  LYS A 285      17.064 -29.944 -20.883  1.00  1.01           H  
ATOM   4311 2HG  LYS A 285      17.275 -29.592 -19.162  1.00  1.01           H  
ATOM   4312 1HD  LYS A 285      15.495 -31.222 -18.614  1.00  1.01           H  
ATOM   4313 2HD  LYS A 285      15.295 -31.575 -20.335  1.00  1.01           H  
ATOM   4314 1HE  LYS A 285      17.603 -32.384 -20.474  1.00  1.01           H  
ATOM   4315 2HE  LYS A 285      17.868 -31.972 -18.769  1.00  1.01           H  
ATOM   4316 1HZ  LYS A 285      17.366 -34.297 -19.055  1.00  1.01           H  
ATOM   4317 2HZ  LYS A 285      16.167 -33.562 -18.186  1.00  1.01           H  
ATOM   4318 3HZ  LYS A 285      15.922 -33.946 -19.772  1.00  1.01           H  
ATOM   4319  N   PHE A 286      14.262 -25.803 -19.693  1.00  0.98           N  
ATOM   4320  CA  PHE A 286      13.030 -25.009 -19.757  1.00  0.98           C  
ATOM   4321  C   PHE A 286      11.756 -25.860 -19.806  1.00  0.98           C  
ATOM   4322  O   PHE A 286      11.702 -26.905 -20.446  1.00  0.98           O  
ATOM   4323  CB  PHE A 286      13.048 -24.018 -20.902  1.00  0.98           C  
ATOM   4324  CG  PHE A 286      14.045 -22.940 -20.704  1.00  0.98           C  
ATOM   4325  CD1 PHE A 286      15.076 -22.779 -21.564  1.00  0.98           C  
ATOM   4326  CD2 PHE A 286      13.944 -22.094 -19.627  1.00  0.98           C  
ATOM   4327  CE1 PHE A 286      15.983 -21.778 -21.388  1.00  0.98           C  
ATOM   4328  CE2 PHE A 286      14.849 -21.084 -19.421  1.00  0.98           C  
ATOM   4329  CZ  PHE A 286      15.877 -20.922 -20.310  1.00  0.98           C  
ATOM   4330  H   PHE A 286      14.792 -25.783 -18.842  1.00  0.98           H  
ATOM   4331  HA  PHE A 286      12.980 -24.396 -18.878  1.00  0.98           H  
ATOM   4332 1HB  PHE A 286      13.248 -24.501 -21.844  1.00  0.98           H  
ATOM   4333 2HB  PHE A 286      12.092 -23.575 -20.986  1.00  0.98           H  
ATOM   4334  HD1 PHE A 286      15.160 -23.453 -22.397  1.00  0.98           H  
ATOM   4335  HD2 PHE A 286      13.122 -22.237 -18.926  1.00  0.98           H  
ATOM   4336  HE1 PHE A 286      16.783 -21.664 -22.102  1.00  0.98           H  
ATOM   4337  HE2 PHE A 286      14.744 -20.420 -18.562  1.00  0.98           H  
ATOM   4338  HZ  PHE A 286      16.593 -20.124 -20.171  1.00  0.98           H  
ATOM   4339  N   LYS A 287      10.722 -25.399 -19.106  1.00  0.97           N  
ATOM   4340  CA  LYS A 287       9.468 -26.142 -19.044  1.00  0.97           C  
ATOM   4341  C   LYS A 287       8.736 -26.184 -20.407  1.00  0.97           C  
ATOM   4342  O   LYS A 287       8.828 -25.228 -21.194  1.00  0.97           O  
ATOM   4343  CB  LYS A 287       8.520 -25.558 -17.993  1.00  0.97           C  
ATOM   4344  CG  LYS A 287       8.956 -25.730 -16.554  1.00  0.97           C  
ATOM   4345  CD  LYS A 287       7.866 -25.234 -15.614  1.00  0.97           C  
ATOM   4346  CE  LYS A 287       8.261 -25.338 -14.150  1.00  0.97           C  
ATOM   4347  NZ  LYS A 287       7.125 -24.954 -13.262  1.00  0.97           N  
ATOM   4348  H   LYS A 287      10.815 -24.537 -18.565  1.00  0.97           H  
ATOM   4349  HA  LYS A 287       9.733 -27.139 -18.728  1.00  0.97           H  
ATOM   4350 1HB  LYS A 287       8.436 -24.485 -18.159  1.00  0.97           H  
ATOM   4351 2HB  LYS A 287       7.525 -25.978 -18.103  1.00  0.97           H  
ATOM   4352 1HG  LYS A 287       9.174 -26.776 -16.345  1.00  0.97           H  
ATOM   4353 2HG  LYS A 287       9.851 -25.151 -16.379  1.00  0.97           H  
ATOM   4354 1HD  LYS A 287       7.649 -24.193 -15.845  1.00  0.97           H  
ATOM   4355 2HD  LYS A 287       6.960 -25.814 -15.773  1.00  0.97           H  
ATOM   4356 1HE  LYS A 287       8.573 -26.355 -13.923  1.00  0.97           H  
ATOM   4357 2HE  LYS A 287       9.092 -24.666 -13.960  1.00  0.97           H  
ATOM   4358 1HZ  LYS A 287       7.395 -25.013 -12.292  1.00  0.97           H  
ATOM   4359 2HZ  LYS A 287       6.835 -24.009 -13.463  1.00  0.97           H  
ATOM   4360 3HZ  LYS A 287       6.354 -25.580 -13.431  1.00  0.97           H  
ATOM   4361  N   PRO A 288       7.943 -27.251 -20.682  1.00  0.99           N  
ATOM   4362  CA  PRO A 288       7.118 -27.439 -21.872  1.00  0.99           C  
ATOM   4363  C   PRO A 288       6.207 -26.251 -22.139  1.00  0.99           C  
ATOM   4364  O   PRO A 288       5.696 -25.611 -21.216  1.00  0.99           O  
ATOM   4365  CB  PRO A 288       6.307 -28.688 -21.514  1.00  0.99           C  
ATOM   4366  CG  PRO A 288       7.205 -29.465 -20.584  1.00  0.99           C  
ATOM   4367  CD  PRO A 288       7.916 -28.428 -19.756  1.00  0.99           C  
ATOM   4368  HA  PRO A 288       7.774 -27.626 -22.738  1.00  0.99           H  
ATOM   4369 1HB  PRO A 288       5.356 -28.394 -21.048  1.00  0.99           H  
ATOM   4370 2HB  PRO A 288       6.058 -29.245 -22.429  1.00  0.99           H  
ATOM   4371 1HG  PRO A 288       6.612 -30.159 -19.964  1.00  0.99           H  
ATOM   4372 2HG  PRO A 288       7.908 -30.084 -21.160  1.00  0.99           H  
ATOM   4373 1HD  PRO A 288       7.374 -28.210 -18.829  1.00  0.99           H  
ATOM   4374 2HD  PRO A 288       8.926 -28.846 -19.580  1.00  0.99           H  
ATOM   4375  N   LYS A 289       6.020 -25.955 -23.420  1.00  1.03           N  
ATOM   4376  CA  LYS A 289       5.236 -24.806 -23.854  1.00  1.03           C  
ATOM   4377  C   LYS A 289       3.745 -24.954 -23.532  1.00  1.03           C  
ATOM   4378  O   LYS A 289       3.225 -26.081 -23.533  1.00  1.03           O  
ATOM   4379  CB  LYS A 289       5.395 -24.626 -25.365  1.00  1.03           C  
ATOM   4380  CG  LYS A 289       6.794 -24.289 -25.797  1.00  1.03           C  
ATOM   4381  CD  LYS A 289       6.876 -24.026 -27.291  1.00  1.03           C  
ATOM   4382  CE  LYS A 289       8.303 -23.752 -27.733  1.00  1.03           C  
ATOM   4383  NZ  LYS A 289       8.358 -23.360 -29.136  1.00  1.03           N  
ATOM   4384  H   LYS A 289       6.458 -26.535 -24.121  1.00  1.03           H  
ATOM   4385  HA  LYS A 289       5.653 -23.939 -23.348  1.00  1.03           H  
ATOM   4386 1HB  LYS A 289       5.101 -25.545 -25.871  1.00  1.03           H  
ATOM   4387 2HB  LYS A 289       4.727 -23.835 -25.715  1.00  1.03           H  
ATOM   4388 1HG  LYS A 289       7.109 -23.419 -25.261  1.00  1.03           H  
ATOM   4389 2HG  LYS A 289       7.460 -25.110 -25.542  1.00  1.03           H  
ATOM   4390 1HD  LYS A 289       6.493 -24.885 -27.841  1.00  1.03           H  
ATOM   4391 2HD  LYS A 289       6.270 -23.153 -27.542  1.00  1.03           H  
ATOM   4392 1HE  LYS A 289       8.709 -22.953 -27.139  1.00  1.03           H  
ATOM   4393 2HE  LYS A 289       8.914 -24.640 -27.589  1.00  1.03           H  
ATOM   4394 1HZ  LYS A 289       9.321 -23.132 -29.398  1.00  1.03           H  
ATOM   4395 2HZ  LYS A 289       7.998 -24.074 -29.734  1.00  1.03           H  
ATOM   4396 3HZ  LYS A 289       7.805 -22.504 -29.236  1.00  1.03           H  
ATOM   4397  N   PRO A 290       3.041 -23.847 -23.223  1.00  1.05           N  
ATOM   4398  CA  PRO A 290       1.615 -23.778 -23.011  1.00  1.05           C  
ATOM   4399  C   PRO A 290       0.886 -23.892 -24.349  1.00  1.05           C  
ATOM   4400  O   PRO A 290       1.523 -23.785 -25.392  1.00  1.05           O  
ATOM   4401  CB  PRO A 290       1.428 -22.418 -22.364  1.00  1.05           C  
ATOM   4402  CG  PRO A 290       2.538 -21.592 -22.874  1.00  1.05           C  
ATOM   4403  CD  PRO A 290       3.719 -22.545 -23.023  1.00  1.05           C  
ATOM   4404  HA  PRO A 290       1.363 -24.585 -22.324  1.00  1.05           H  
ATOM   4405 1HB  PRO A 290       0.467 -21.994 -22.648  1.00  1.05           H  
ATOM   4406 2HB  PRO A 290       1.393 -22.555 -21.315  1.00  1.05           H  
ATOM   4407 1HG  PRO A 290       2.207 -21.158 -23.805  1.00  1.05           H  
ATOM   4408 2HG  PRO A 290       2.736 -20.756 -22.199  1.00  1.05           H  
ATOM   4409 1HD  PRO A 290       4.301 -22.246 -23.905  1.00  1.05           H  
ATOM   4410 2HD  PRO A 290       4.316 -22.554 -22.098  1.00  1.05           H  
ATOM   4411  N   PRO A 291      -0.436 -24.117 -24.341  1.00  1.06           N  
ATOM   4412  CA  PRO A 291      -1.306 -24.191 -25.498  1.00  1.06           C  
ATOM   4413  C   PRO A 291      -1.292 -22.909 -26.308  1.00  1.06           C  
ATOM   4414  O   PRO A 291      -1.123 -21.806 -25.775  1.00  1.06           O  
ATOM   4415  CB  PRO A 291      -2.691 -24.409 -24.870  1.00  1.06           C  
ATOM   4416  CG  PRO A 291      -2.416 -25.010 -23.533  1.00  1.06           C  
ATOM   4417  CD  PRO A 291      -1.154 -24.344 -23.064  1.00  1.06           C  
ATOM   4418  HA  PRO A 291      -1.012 -25.047 -26.119  1.00  1.06           H  
ATOM   4419 1HB  PRO A 291      -3.222 -23.450 -24.787  1.00  1.06           H  
ATOM   4420 2HB  PRO A 291      -3.298 -25.058 -25.513  1.00  1.06           H  
ATOM   4421 1HG  PRO A 291      -3.262 -24.834 -22.855  1.00  1.06           H  
ATOM   4422 2HG  PRO A 291      -2.318 -26.097 -23.626  1.00  1.06           H  
ATOM   4423 1HD  PRO A 291      -1.396 -23.387 -22.584  1.00  1.06           H  
ATOM   4424 2HD  PRO A 291      -0.660 -25.027 -22.393  1.00  1.06           H  
ATOM   4425  N   ASP A 292      -1.582 -23.047 -27.598  1.00  1.05           N  
ATOM   4426  CA  ASP A 292      -1.637 -21.892 -28.482  1.00  1.05           C  
ATOM   4427  C   ASP A 292      -2.597 -20.846 -27.942  1.00  1.05           C  
ATOM   4428  O   ASP A 292      -2.337 -19.657 -28.086  1.00  1.05           O  
ATOM   4429  CB  ASP A 292      -2.094 -22.306 -29.883  1.00  1.05           C  
ATOM   4430  CG  ASP A 292      -1.048 -23.096 -30.675  1.00  1.05           C  
ATOM   4431  OD1 ASP A 292       0.095 -23.110 -30.287  1.00  1.05           O  
ATOM   4432  OD2 ASP A 292      -1.414 -23.683 -31.664  1.00  1.05           O  
ATOM   4433  H   ASP A 292      -1.725 -23.971 -27.982  1.00  1.05           H  
ATOM   4434  HA  ASP A 292      -0.642 -21.454 -28.546  1.00  1.05           H  
ATOM   4435 1HB  ASP A 292      -2.998 -22.908 -29.807  1.00  1.05           H  
ATOM   4436 2HB  ASP A 292      -2.358 -21.408 -30.451  1.00  1.05           H  
ATOM   4437  N   ALA A 293      -3.674 -21.276 -27.280  1.00  1.02           N  
ATOM   4438  CA  ALA A 293      -4.665 -20.361 -26.719  1.00  1.02           C  
ATOM   4439  C   ALA A 293      -4.028 -19.375 -25.733  1.00  1.02           C  
ATOM   4440  O   ALA A 293      -4.451 -18.221 -25.621  1.00  1.02           O  
ATOM   4441  CB  ALA A 293      -5.760 -21.142 -26.025  1.00  1.02           C  
ATOM   4442  H   ALA A 293      -3.811 -22.270 -27.178  1.00  1.02           H  
ATOM   4443  HA  ALA A 293      -5.103 -19.791 -27.543  1.00  1.02           H  
ATOM   4444 1HB  ALA A 293      -6.509 -20.451 -25.637  1.00  1.02           H  
ATOM   4445 2HB  ALA A 293      -6.226 -21.820 -26.738  1.00  1.02           H  
ATOM   4446 3HB  ALA A 293      -5.333 -21.715 -25.199  1.00  1.02           H  
ATOM   4447  N   TYR A 294      -3.012 -19.837 -24.988  1.00  0.98           N  
ATOM   4448  CA  TYR A 294      -2.327 -18.962 -24.047  1.00  0.98           C  
ATOM   4449  C   TYR A 294      -1.757 -17.812 -24.836  1.00  0.98           C  
ATOM   4450  O   TYR A 294      -1.979 -16.629 -24.524  1.00  0.98           O  
ATOM   4451  CB  TYR A 294      -1.185 -19.698 -23.327  1.00  0.98           C  
ATOM   4452  CG  TYR A 294      -0.313 -18.820 -22.423  1.00  0.98           C  
ATOM   4453  CD1 TYR A 294      -0.716 -18.469 -21.136  1.00  0.98           C  
ATOM   4454  CD2 TYR A 294       0.902 -18.359 -22.918  1.00  0.98           C  
ATOM   4455  CE1 TYR A 294       0.103 -17.656 -20.362  1.00  0.98           C  
ATOM   4456  CE2 TYR A 294       1.712 -17.556 -22.156  1.00  0.98           C  
ATOM   4457  CZ  TYR A 294       1.324 -17.194 -20.881  1.00  0.98           C  
ATOM   4458  OH  TYR A 294       2.114 -16.374 -20.111  1.00  0.98           O  
ATOM   4459  H   TYR A 294      -2.658 -20.776 -25.127  1.00  0.98           H  
ATOM   4460  HA  TYR A 294      -3.037 -18.575 -23.321  1.00  0.98           H  
ATOM   4461 1HB  TYR A 294      -1.595 -20.510 -22.727  1.00  0.98           H  
ATOM   4462 2HB  TYR A 294      -0.527 -20.145 -24.068  1.00  0.98           H  
ATOM   4463  HD1 TYR A 294      -1.670 -18.821 -20.738  1.00  0.98           H  
ATOM   4464  HD2 TYR A 294       1.206 -18.637 -23.923  1.00  0.98           H  
ATOM   4465  HE1 TYR A 294      -0.206 -17.371 -19.356  1.00  0.98           H  
ATOM   4466  HE2 TYR A 294       2.658 -17.199 -22.567  1.00  0.98           H  
ATOM   4467  HH  TYR A 294       1.670 -16.178 -19.274  1.00  0.98           H  
ATOM   4468  N   TYR A 295      -1.067 -18.165 -25.917  1.00  0.94           N  
ATOM   4469  CA  TYR A 295      -0.425 -17.151 -26.736  1.00  0.94           C  
ATOM   4470  C   TYR A 295      -1.412 -16.327 -27.557  1.00  0.94           C  
ATOM   4471  O   TYR A 295      -1.217 -15.125 -27.725  1.00  0.94           O  
ATOM   4472  CB  TYR A 295       0.606 -17.799 -27.634  1.00  0.94           C  
ATOM   4473  CG  TYR A 295       1.793 -18.239 -26.877  1.00  0.94           C  
ATOM   4474  CD1 TYR A 295       2.056 -19.591 -26.690  1.00  0.94           C  
ATOM   4475  CD2 TYR A 295       2.641 -17.279 -26.361  1.00  0.94           C  
ATOM   4476  CE1 TYR A 295       3.180 -19.963 -25.991  1.00  0.94           C  
ATOM   4477  CE2 TYR A 295       3.741 -17.654 -25.663  1.00  0.94           C  
ATOM   4478  CZ  TYR A 295       4.021 -18.983 -25.470  1.00  0.94           C  
ATOM   4479  OH  TYR A 295       5.129 -19.337 -24.765  1.00  0.94           O  
ATOM   4480  H   TYR A 295      -0.983 -19.168 -26.133  1.00  0.94           H  
ATOM   4481  HA  TYR A 295       0.099 -16.466 -26.069  1.00  0.94           H  
ATOM   4482 1HB  TYR A 295       0.168 -18.664 -28.143  1.00  0.94           H  
ATOM   4483 2HB  TYR A 295       0.922 -17.085 -28.388  1.00  0.94           H  
ATOM   4484  HD1 TYR A 295       1.383 -20.352 -27.098  1.00  0.94           H  
ATOM   4485  HD2 TYR A 295       2.427 -16.222 -26.513  1.00  0.94           H  
ATOM   4486  HE1 TYR A 295       3.400 -21.021 -25.843  1.00  0.94           H  
ATOM   4487  HE2 TYR A 295       4.395 -16.900 -25.265  1.00  0.94           H  
ATOM   4488  HH  TYR A 295       5.588 -18.519 -24.463  1.00  0.94           H  
ATOM   4489  N   GLU A 296      -2.519 -16.921 -27.990  1.00  0.90           N  
ATOM   4490  CA  GLU A 296      -3.513 -16.171 -28.753  1.00  0.90           C  
ATOM   4491  C   GLU A 296      -4.066 -15.025 -27.913  1.00  0.90           C  
ATOM   4492  O   GLU A 296      -4.293 -13.922 -28.416  1.00  0.90           O  
ATOM   4493  CB  GLU A 296      -4.657 -17.070 -29.239  1.00  0.90           C  
ATOM   4494  CG  GLU A 296      -4.292 -18.052 -30.367  1.00  0.90           C  
ATOM   4495  CD  GLU A 296      -5.424 -18.992 -30.728  1.00  0.90           C  
ATOM   4496  OE1 GLU A 296      -6.365 -19.080 -29.972  1.00  0.90           O  
ATOM   4497  OE2 GLU A 296      -5.351 -19.610 -31.767  1.00  0.90           O  
ATOM   4498  H   GLU A 296      -2.644 -17.915 -27.824  1.00  0.90           H  
ATOM   4499  HA  GLU A 296      -3.021 -15.741 -29.628  1.00  0.90           H  
ATOM   4500 1HB  GLU A 296      -5.030 -17.647 -28.401  1.00  0.90           H  
ATOM   4501 2HB  GLU A 296      -5.478 -16.450 -29.594  1.00  0.90           H  
ATOM   4502 1HG  GLU A 296      -4.021 -17.478 -31.252  1.00  0.90           H  
ATOM   4503 2HG  GLU A 296      -3.426 -18.630 -30.072  1.00  0.90           H  
ATOM   4504  N   SER A 297      -4.230 -15.271 -26.608  1.00  0.88           N  
ATOM   4505  CA  SER A 297      -4.742 -14.256 -25.695  1.00  0.88           C  
ATOM   4506  C   SER A 297      -3.689 -13.217 -25.322  1.00  0.88           C  
ATOM   4507  O   SER A 297      -4.008 -12.197 -24.713  1.00  0.88           O  
ATOM   4508  CB  SER A 297      -5.243 -14.900 -24.410  1.00  0.88           C  
ATOM   4509  OG  SER A 297      -4.183 -15.386 -23.597  1.00  0.88           O  
ATOM   4510  H   SER A 297      -4.045 -16.211 -26.251  1.00  0.88           H  
ATOM   4511  HA  SER A 297      -5.575 -13.745 -26.180  1.00  0.88           H  
ATOM   4512 1HB  SER A 297      -5.832 -14.176 -23.850  1.00  0.88           H  
ATOM   4513 2HB  SER A 297      -5.902 -15.728 -24.669  1.00  0.88           H  
ATOM   4514  HG  SER A 297      -3.527 -15.848 -24.179  1.00  0.88           H  
ATOM   4515  N   LEU A 298      -2.427 -13.454 -25.673  1.00  0.87           N  
ATOM   4516  CA  LEU A 298      -1.363 -12.555 -25.264  1.00  0.87           C  
ATOM   4517  C   LEU A 298      -1.565 -11.178 -25.844  1.00  0.87           C  
ATOM   4518  O   LEU A 298      -1.456 -10.179 -25.138  1.00  0.87           O  
ATOM   4519  CB  LEU A 298       0.002 -13.122 -25.642  1.00  0.87           C  
ATOM   4520  CG  LEU A 298       1.144 -12.281 -25.248  1.00  0.87           C  
ATOM   4521  CD1 LEU A 298       1.079 -12.046 -23.788  1.00  0.87           C  
ATOM   4522  CD2 LEU A 298       2.410 -12.988 -25.571  1.00  0.87           C  
ATOM   4523  H   LEU A 298      -2.187 -14.260 -26.241  1.00  0.87           H  
ATOM   4524  HA  LEU A 298      -1.389 -12.477 -24.184  1.00  0.87           H  
ATOM   4525 1HB  LEU A 298       0.115 -14.105 -25.189  1.00  0.87           H  
ATOM   4526 2HB  LEU A 298       0.042 -13.234 -26.726  1.00  0.87           H  
ATOM   4527  HG  LEU A 298       1.095 -11.326 -25.771  1.00  0.87           H  
ATOM   4528 1HD1 LEU A 298       1.910 -11.424 -23.511  1.00  0.87           H  
ATOM   4529 2HD1 LEU A 298       0.147 -11.545 -23.544  1.00  0.87           H  
ATOM   4530 3HD1 LEU A 298       1.133 -12.992 -23.257  1.00  0.87           H  
ATOM   4531 1HD2 LEU A 298       3.238 -12.361 -25.271  1.00  0.87           H  
ATOM   4532 2HD2 LEU A 298       2.445 -13.935 -25.034  1.00  0.87           H  
ATOM   4533 3HD2 LEU A 298       2.458 -13.178 -26.626  1.00  0.87           H  
ATOM   4534  N   LYS A 299      -1.982 -11.108 -27.098  1.00  0.86           N  
ATOM   4535  CA  LYS A 299      -2.216  -9.825 -27.745  1.00  0.86           C  
ATOM   4536  C   LYS A 299      -3.305  -8.999 -27.044  1.00  0.86           C  
ATOM   4537  O   LYS A 299      -3.423  -7.799 -27.296  1.00  0.86           O  
ATOM   4538  CB  LYS A 299      -2.547 -10.015 -29.221  1.00  0.86           C  
ATOM   4539  CG  LYS A 299      -1.364 -10.492 -30.041  1.00  0.86           C  
ATOM   4540  CD  LYS A 299      -1.694 -10.650 -31.504  1.00  0.86           C  
ATOM   4541  CE  LYS A 299      -0.477 -11.128 -32.289  1.00  0.86           C  
ATOM   4542  NZ  LYS A 299      -0.771 -11.248 -33.742  1.00  0.86           N  
ATOM   4543  H   LYS A 299      -2.106 -11.967 -27.624  1.00  0.86           H  
ATOM   4544  HA  LYS A 299      -1.290  -9.249 -27.688  1.00  0.86           H  
ATOM   4545 1HB  LYS A 299      -3.352 -10.750 -29.319  1.00  0.86           H  
ATOM   4546 2HB  LYS A 299      -2.901  -9.074 -29.640  1.00  0.86           H  
ATOM   4547 1HG  LYS A 299      -0.565  -9.758 -29.952  1.00  0.86           H  
ATOM   4548 2HG  LYS A 299      -1.011 -11.447 -29.650  1.00  0.86           H  
ATOM   4549 1HD  LYS A 299      -2.505 -11.370 -31.624  1.00  0.86           H  
ATOM   4550 2HD  LYS A 299      -2.015  -9.691 -31.912  1.00  0.86           H  
ATOM   4551 1HE  LYS A 299       0.342 -10.426 -32.145  1.00  0.86           H  
ATOM   4552 2HE  LYS A 299      -0.169 -12.103 -31.910  1.00  0.86           H  
ATOM   4553 1HZ  LYS A 299       0.054 -11.571 -34.231  1.00  0.86           H  
ATOM   4554 2HZ  LYS A 299      -1.519 -11.905 -33.883  1.00  0.86           H  
ATOM   4555 3HZ  LYS A 299      -1.048 -10.335 -34.108  1.00  0.86           H  
ATOM   4556  N   GLU A 300      -4.146  -9.640 -26.226  1.00  0.85           N  
ATOM   4557  CA  GLU A 300      -5.169  -8.929 -25.493  1.00  0.85           C  
ATOM   4558  C   GLU A 300      -4.644  -8.621 -24.084  1.00  0.85           C  
ATOM   4559  O   GLU A 300      -4.883  -7.543 -23.538  1.00  0.85           O  
ATOM   4560  CB  GLU A 300      -6.444  -9.780 -25.415  1.00  0.85           C  
ATOM   4561  CG  GLU A 300      -7.087 -10.068 -26.770  1.00  0.85           C  
ATOM   4562  CD  GLU A 300      -8.323 -10.942 -26.681  1.00  0.85           C  
ATOM   4563  OE1 GLU A 300      -8.627 -11.412 -25.610  1.00  0.85           O  
ATOM   4564  OE2 GLU A 300      -8.958 -11.138 -27.691  1.00  0.85           O  
ATOM   4565  H   GLU A 300      -4.030 -10.629 -26.038  1.00  0.85           H  
ATOM   4566  HA  GLU A 300      -5.391  -7.989 -25.998  1.00  0.85           H  
ATOM   4567 1HB  GLU A 300      -6.213 -10.736 -24.943  1.00  0.85           H  
ATOM   4568 2HB  GLU A 300      -7.181  -9.276 -24.790  1.00  0.85           H  
ATOM   4569 1HG  GLU A 300      -7.354  -9.123 -27.241  1.00  0.85           H  
ATOM   4570 2HG  GLU A 300      -6.347 -10.562 -27.402  1.00  0.85           H  
ATOM   4571  N   ARG A 301      -3.890  -9.571 -23.508  1.00  0.84           N  
ATOM   4572  CA  ARG A 301      -3.379  -9.445 -22.144  1.00  0.84           C  
ATOM   4573  C   ARG A 301      -2.278  -8.397 -21.965  1.00  0.84           C  
ATOM   4574  O   ARG A 301      -2.295  -7.672 -20.965  1.00  0.84           O  
ATOM   4575  CB  ARG A 301      -2.884 -10.790 -21.636  1.00  0.84           C  
ATOM   4576  CG  ARG A 301      -4.015 -11.791 -21.331  1.00  0.84           C  
ATOM   4577  CD  ARG A 301      -3.540 -13.051 -20.674  1.00  0.84           C  
ATOM   4578  NE  ARG A 301      -2.788 -13.910 -21.569  1.00  0.84           N  
ATOM   4579  CZ  ARG A 301      -1.454 -14.081 -21.494  1.00  0.84           C  
ATOM   4580  NH1 ARG A 301      -0.786 -13.439 -20.551  1.00  0.84           N  
ATOM   4581  NH2 ARG A 301      -0.826 -14.880 -22.341  1.00  0.84           N  
ATOM   4582  H   ARG A 301      -3.717 -10.435 -24.015  1.00  0.84           H  
ATOM   4583  HA  ARG A 301      -4.217  -9.154 -21.512  1.00  0.84           H  
ATOM   4584 1HB  ARG A 301      -2.239 -11.236 -22.385  1.00  0.84           H  
ATOM   4585 2HB  ARG A 301      -2.292 -10.652 -20.732  1.00  0.84           H  
ATOM   4586 1HG  ARG A 301      -4.734 -11.317 -20.666  1.00  0.84           H  
ATOM   4587 2HG  ARG A 301      -4.515 -12.064 -22.258  1.00  0.84           H  
ATOM   4588 1HD  ARG A 301      -2.899 -12.801 -19.830  1.00  0.84           H  
ATOM   4589 2HD  ARG A 301      -4.403 -13.612 -20.316  1.00  0.84           H  
ATOM   4590  HE  ARG A 301      -3.299 -14.408 -22.296  1.00  0.84           H  
ATOM   4591 1HH1 ARG A 301      -1.281 -12.842 -19.908  1.00  0.84           H  
ATOM   4592 2HH1 ARG A 301       0.233 -13.537 -20.447  1.00  0.84           H  
ATOM   4593 1HH2 ARG A 301      -1.350 -15.405 -23.064  1.00  0.84           H  
ATOM   4594 2HH2 ARG A 301       0.172 -14.994 -22.273  1.00  0.84           H  
ATOM   4595  N   VAL A 302      -1.357  -8.280 -22.937  1.00  0.83           N  
ATOM   4596  CA  VAL A 302      -0.266  -7.297 -22.839  1.00  0.83           C  
ATOM   4597  C   VAL A 302      -0.482  -6.161 -23.841  1.00  0.83           C  
ATOM   4598  O   VAL A 302       0.291  -5.197 -23.901  1.00  0.83           O  
ATOM   4599  CB  VAL A 302       1.124  -7.934 -23.056  1.00  0.83           C  
ATOM   4600  CG1 VAL A 302       1.369  -9.017 -21.985  1.00  0.83           C  
ATOM   4601  CG2 VAL A 302       1.245  -8.451 -24.434  1.00  0.83           C  
ATOM   4602  H   VAL A 302      -1.398  -8.916 -23.736  1.00  0.83           H  
ATOM   4603  HA  VAL A 302      -0.271  -6.880 -21.839  1.00  0.83           H  
ATOM   4604  HB  VAL A 302       1.881  -7.172 -22.912  1.00  0.83           H  
ATOM   4605 1HG1 VAL A 302       2.361  -9.443 -22.117  1.00  0.83           H  
ATOM   4606 2HG1 VAL A 302       1.300  -8.578 -21.001  1.00  0.83           H  
ATOM   4607 3HG1 VAL A 302       0.623  -9.793 -22.076  1.00  0.83           H  
ATOM   4608 1HG2 VAL A 302       2.212  -8.858 -24.553  1.00  0.83           H  
ATOM   4609 2HG2 VAL A 302       0.528  -9.198 -24.592  1.00  0.83           H  
ATOM   4610 3HG2 VAL A 302       1.093  -7.645 -25.157  1.00  0.83           H  
ATOM   4611  N   GLY A 303      -1.544  -6.289 -24.620  1.00  0.80           N  
ATOM   4612  CA  GLY A 303      -1.966  -5.274 -25.566  1.00  0.80           C  
ATOM   4613  C   GLY A 303      -0.925  -4.900 -26.603  1.00  0.80           C  
ATOM   4614  O   GLY A 303      -0.334  -5.748 -27.270  1.00  0.80           O  
ATOM   4615  H   GLY A 303      -2.112  -7.120 -24.522  1.00  0.80           H  
ATOM   4616 1HA  GLY A 303      -2.862  -5.627 -26.076  1.00  0.80           H  
ATOM   4617 2HA  GLY A 303      -2.260  -4.381 -25.017  1.00  0.80           H  
ATOM   4618  N   ASP A 304      -0.667  -3.603 -26.683  1.00  0.77           N  
ATOM   4619  CA  ASP A 304       0.255  -3.039 -27.652  1.00  0.77           C  
ATOM   4620  C   ASP A 304       1.693  -2.976 -27.165  1.00  0.77           C  
ATOM   4621  O   ASP A 304       2.554  -2.425 -27.850  1.00  0.77           O  
ATOM   4622  CB  ASP A 304      -0.208  -1.634 -28.021  1.00  0.77           C  
ATOM   4623  CG  ASP A 304      -1.543  -1.629 -28.760  1.00  0.77           C  
ATOM   4624  OD1 ASP A 304      -1.876  -2.615 -29.373  1.00  0.77           O  
ATOM   4625  OD2 ASP A 304      -2.226  -0.641 -28.685  1.00  0.77           O  
ATOM   4626  H   ASP A 304      -1.163  -2.975 -26.067  1.00  0.77           H  
ATOM   4627  HA  ASP A 304       0.231  -3.664 -28.546  1.00  0.77           H  
ATOM   4628 1HB  ASP A 304      -0.301  -1.033 -27.117  1.00  0.77           H  
ATOM   4629 2HB  ASP A 304       0.544  -1.159 -28.653  1.00  0.77           H  
ATOM   4630  N   VAL A 305       1.965  -3.500 -25.972  1.00  0.74           N  
ATOM   4631  CA  VAL A 305       3.331  -3.462 -25.475  1.00  0.74           C  
ATOM   4632  C   VAL A 305       4.251  -4.328 -26.327  1.00  0.74           C  
ATOM   4633  O   VAL A 305       5.384  -3.940 -26.605  1.00  0.74           O  
ATOM   4634  CB  VAL A 305       3.413  -3.918 -24.028  1.00  0.74           C  
ATOM   4635  CG1 VAL A 305       4.876  -4.024 -23.620  1.00  0.74           C  
ATOM   4636  CG2 VAL A 305       2.651  -2.941 -23.156  1.00  0.74           C  
ATOM   4637  H   VAL A 305       1.240  -3.955 -25.414  1.00  0.74           H  
ATOM   4638  HA  VAL A 305       3.685  -2.432 -25.524  1.00  0.74           H  
ATOM   4639  HB  VAL A 305       2.968  -4.911 -23.935  1.00  0.74           H  
ATOM   4640 1HG1 VAL A 305       4.950  -4.352 -22.605  1.00  0.74           H  
ATOM   4641 2HG1 VAL A 305       5.372  -4.740 -24.271  1.00  0.74           H  
ATOM   4642 3HG1 VAL A 305       5.354  -3.051 -23.715  1.00  0.74           H  
ATOM   4643 1HG2 VAL A 305       2.693  -3.257 -22.121  1.00  0.74           H  
ATOM   4644 2HG2 VAL A 305       3.093  -1.951 -23.251  1.00  0.74           H  
ATOM   4645 3HG2 VAL A 305       1.609  -2.910 -23.482  1.00  0.74           H  
ATOM   4646  N   LEU A 306       3.782  -5.516 -26.705  1.00  0.71           N  
ATOM   4647  CA  LEU A 306       4.587  -6.390 -27.549  1.00  0.71           C  
ATOM   4648  C   LEU A 306       4.178  -6.309 -29.004  1.00  0.71           C  
ATOM   4649  O   LEU A 306       2.991  -6.241 -29.329  1.00  0.71           O  
ATOM   4650  CB  LEU A 306       4.479  -7.852 -27.130  1.00  0.71           C  
ATOM   4651  CG  LEU A 306       4.985  -8.211 -25.784  1.00  0.71           C  
ATOM   4652  CD1 LEU A 306       4.759  -9.683 -25.572  1.00  0.71           C  
ATOM   4653  CD2 LEU A 306       6.446  -7.892 -25.739  1.00  0.71           C  
ATOM   4654  H   LEU A 306       2.846  -5.787 -26.438  1.00  0.71           H  
ATOM   4655  HA  LEU A 306       5.632  -6.084 -27.477  1.00  0.71           H  
ATOM   4656 1HB  LEU A 306       3.436  -8.138 -27.173  1.00  0.71           H  
ATOM   4657 2HB  LEU A 306       5.033  -8.446 -27.858  1.00  0.71           H  
ATOM   4658  HG  LEU A 306       4.449  -7.654 -25.011  1.00  0.71           H  
ATOM   4659 1HD1 LEU A 306       5.129  -9.983 -24.597  1.00  0.71           H  
ATOM   4660 2HD1 LEU A 306       3.714  -9.927 -25.645  1.00  0.71           H  
ATOM   4661 3HD1 LEU A 306       5.297 -10.210 -26.352  1.00  0.71           H  
ATOM   4662 1HD2 LEU A 306       6.842  -8.165 -24.793  1.00  0.71           H  
ATOM   4663 2HD2 LEU A 306       6.964  -8.453 -26.516  1.00  0.71           H  
ATOM   4664 3HD2 LEU A 306       6.598  -6.822 -25.910  1.00  0.71           H  
ATOM   4665  N   SER A 307       5.173  -6.364 -29.881  1.00  0.69           N  
ATOM   4666  CA  SER A 307       4.945  -6.420 -31.311  1.00  0.69           C  
ATOM   4667  C   SER A 307       4.624  -7.830 -31.751  1.00  0.69           C  
ATOM   4668  O   SER A 307       4.893  -8.790 -31.024  1.00  0.69           O  
ATOM   4669  CB  SER A 307       6.181  -5.940 -32.029  1.00  0.69           C  
ATOM   4670  OG  SER A 307       7.267  -6.801 -31.757  1.00  0.69           O  
ATOM   4671  H   SER A 307       6.141  -6.386 -29.539  1.00  0.69           H  
ATOM   4672  HA  SER A 307       4.102  -5.774 -31.556  1.00  0.69           H  
ATOM   4673 1HB  SER A 307       5.994  -5.912 -33.099  1.00  0.69           H  
ATOM   4674 2HB  SER A 307       6.425  -4.931 -31.705  1.00  0.69           H  
ATOM   4675  HG  SER A 307       7.511  -6.610 -30.807  1.00  0.69           H  
ATOM   4676  N   ASP A 308       4.115  -7.977 -32.974  1.00  0.67           N  
ATOM   4677  CA  ASP A 308       3.867  -9.317 -33.478  1.00  0.67           C  
ATOM   4678  C   ASP A 308       5.153 -10.121 -33.555  1.00  0.67           C  
ATOM   4679  O   ASP A 308       5.162 -11.307 -33.237  1.00  0.67           O  
ATOM   4680  CB  ASP A 308       3.217  -9.279 -34.862  1.00  0.67           C  
ATOM   4681  CG  ASP A 308       1.754  -8.854 -34.846  1.00  0.67           C  
ATOM   4682  OD1 ASP A 308       1.166  -8.826 -33.791  1.00  0.67           O  
ATOM   4683  OD2 ASP A 308       1.220  -8.603 -35.891  1.00  0.67           O  
ATOM   4684  H   ASP A 308       3.898  -7.169 -33.538  1.00  0.67           H  
ATOM   4685  HA  ASP A 308       3.191  -9.824 -32.788  1.00  0.67           H  
ATOM   4686 1HB  ASP A 308       3.772  -8.594 -35.503  1.00  0.67           H  
ATOM   4687 2HB  ASP A 308       3.288 -10.270 -35.317  1.00  0.67           H  
ATOM   4688  N   GLU A 309       6.258  -9.479 -33.945  1.00  0.65           N  
ATOM   4689  CA  GLU A 309       7.503 -10.224 -34.045  1.00  0.65           C  
ATOM   4690  C   GLU A 309       7.934 -10.727 -32.680  1.00  0.65           C  
ATOM   4691  O   GLU A 309       8.358 -11.876 -32.547  1.00  0.65           O  
ATOM   4692  CB  GLU A 309       8.614  -9.368 -34.656  1.00  0.65           C  
ATOM   4693  CG  GLU A 309       8.433  -9.049 -36.136  1.00  0.65           C  
ATOM   4694  CD  GLU A 309       9.553  -8.197 -36.703  1.00  0.65           C  
ATOM   4695  OE1 GLU A 309      10.405  -7.785 -35.949  1.00  0.65           O  
ATOM   4696  OE2 GLU A 309       9.552  -7.965 -37.890  1.00  0.65           O  
ATOM   4697  H   GLU A 309       6.223  -8.498 -34.175  1.00  0.65           H  
ATOM   4698  HA  GLU A 309       7.338 -11.088 -34.689  1.00  0.65           H  
ATOM   4699 1HB  GLU A 309       8.673  -8.420 -34.115  1.00  0.65           H  
ATOM   4700 2HB  GLU A 309       9.572  -9.873 -34.531  1.00  0.65           H  
ATOM   4701 1HG  GLU A 309       8.383  -9.984 -36.693  1.00  0.65           H  
ATOM   4702 2HG  GLU A 309       7.484  -8.529 -36.265  1.00  0.65           H  
ATOM   4703  N   GLU A 310       7.782  -9.901 -31.641  1.00  0.64           N  
ATOM   4704  CA  GLU A 310       8.165 -10.362 -30.312  1.00  0.64           C  
ATOM   4705  C   GLU A 310       7.298 -11.525 -29.865  1.00  0.64           C  
ATOM   4706  O   GLU A 310       7.806 -12.496 -29.308  1.00  0.64           O  
ATOM   4707  CB  GLU A 310       8.091  -9.228 -29.308  1.00  0.64           C  
ATOM   4708  CG  GLU A 310       9.183  -8.186 -29.457  1.00  0.64           C  
ATOM   4709  CD  GLU A 310       8.903  -6.952 -28.673  1.00  0.64           C  
ATOM   4710  OE1 GLU A 310       7.912  -6.310 -28.985  1.00  0.64           O  
ATOM   4711  OE2 GLU A 310       9.645  -6.643 -27.768  1.00  0.64           O  
ATOM   4712  H   GLU A 310       7.429  -8.949 -31.777  1.00  0.64           H  
ATOM   4713  HA  GLU A 310       9.198 -10.712 -30.355  1.00  0.64           H  
ATOM   4714 1HB  GLU A 310       7.127  -8.724 -29.407  1.00  0.64           H  
ATOM   4715 2HB  GLU A 310       8.145  -9.636 -28.301  1.00  0.64           H  
ATOM   4716 1HG  GLU A 310      10.126  -8.614 -29.115  1.00  0.64           H  
ATOM   4717 2HG  GLU A 310       9.294  -7.934 -30.511  1.00  0.64           H  
ATOM   4718  N   ILE A 311       6.001 -11.465 -30.155  1.00  0.63           N  
ATOM   4719  CA  ILE A 311       5.115 -12.550 -29.769  1.00  0.63           C  
ATOM   4720  C   ILE A 311       5.472 -13.830 -30.517  1.00  0.63           C  
ATOM   4721  O   ILE A 311       5.483 -14.913 -29.923  1.00  0.63           O  
ATOM   4722  CB  ILE A 311       3.632 -12.170 -29.878  1.00  0.63           C  
ATOM   4723  CG1 ILE A 311       3.357 -11.093 -28.790  1.00  0.63           C  
ATOM   4724  CG2 ILE A 311       2.745 -13.409 -29.708  1.00  0.63           C  
ATOM   4725  CD1 ILE A 311       2.023 -10.429 -28.866  1.00  0.63           C  
ATOM   4726  H   ILE A 311       5.623 -10.637 -30.625  1.00  0.63           H  
ATOM   4727  HA  ILE A 311       5.282 -12.743 -28.710  1.00  0.63           H  
ATOM   4728  HB  ILE A 311       3.445 -11.709 -30.854  1.00  0.63           H  
ATOM   4729 1HG1 ILE A 311       3.474 -11.546 -27.822  1.00  0.63           H  
ATOM   4730 2HG1 ILE A 311       4.116 -10.323 -28.894  1.00  0.63           H  
ATOM   4731 1HG2 ILE A 311       1.696 -13.118 -29.778  1.00  0.63           H  
ATOM   4732 2HG2 ILE A 311       2.977 -14.122 -30.494  1.00  0.63           H  
ATOM   4733 3HG2 ILE A 311       2.932 -13.869 -28.744  1.00  0.63           H  
ATOM   4734 1HD1 ILE A 311       1.932  -9.687 -28.075  1.00  0.63           H  
ATOM   4735 2HD1 ILE A 311       1.922  -9.938 -29.838  1.00  0.63           H  
ATOM   4736 3HD1 ILE A 311       1.247 -11.178 -28.743  1.00  0.63           H  
ATOM   4737  N   GLU A 312       5.764 -13.731 -31.817  1.00  0.63           N  
ATOM   4738  CA  GLU A 312       6.144 -14.932 -32.547  1.00  0.63           C  
ATOM   4739  C   GLU A 312       7.445 -15.510 -31.976  1.00  0.63           C  
ATOM   4740  O   GLU A 312       7.561 -16.726 -31.820  1.00  0.63           O  
ATOM   4741  CB  GLU A 312       6.311 -14.635 -34.044  1.00  0.63           C  
ATOM   4742  CG  GLU A 312       5.003 -14.320 -34.831  1.00  0.63           C  
ATOM   4743  CD  GLU A 312       4.049 -15.493 -34.966  1.00  0.63           C  
ATOM   4744  OE1 GLU A 312       4.475 -16.540 -35.393  1.00  0.63           O  
ATOM   4745  OE2 GLU A 312       2.881 -15.341 -34.641  1.00  0.63           O  
ATOM   4746  H   GLU A 312       5.722 -12.828 -32.292  1.00  0.63           H  
ATOM   4747  HA  GLU A 312       5.361 -15.674 -32.425  1.00  0.63           H  
ATOM   4748 1HB  GLU A 312       6.972 -13.772 -34.158  1.00  0.63           H  
ATOM   4749 2HB  GLU A 312       6.798 -15.481 -34.528  1.00  0.63           H  
ATOM   4750 1HG  GLU A 312       4.479 -13.519 -34.314  1.00  0.63           H  
ATOM   4751 2HG  GLU A 312       5.270 -13.955 -35.821  1.00  0.63           H  
ATOM   4752  N   LYS A 313       8.397 -14.642 -31.593  1.00  0.63           N  
ATOM   4753  CA  LYS A 313       9.649 -15.122 -31.010  1.00  0.63           C  
ATOM   4754  C   LYS A 313       9.375 -15.792 -29.671  1.00  0.63           C  
ATOM   4755  O   LYS A 313       9.959 -16.832 -29.350  1.00  0.63           O  
ATOM   4756  CB  LYS A 313      10.636 -13.974 -30.832  1.00  0.63           C  
ATOM   4757  CG  LYS A 313      11.219 -13.421 -32.113  1.00  0.63           C  
ATOM   4758  CD  LYS A 313      12.113 -12.221 -31.833  1.00  0.63           C  
ATOM   4759  CE  LYS A 313      12.642 -11.624 -33.129  1.00  0.63           C  
ATOM   4760  NZ  LYS A 313      13.468 -10.405 -32.895  1.00  0.63           N  
ATOM   4761  H   LYS A 313       8.266 -13.642 -31.752  1.00  0.63           H  
ATOM   4762  HA  LYS A 313      10.085 -15.863 -31.680  1.00  0.63           H  
ATOM   4763 1HB  LYS A 313      10.151 -13.154 -30.308  1.00  0.63           H  
ATOM   4764 2HB  LYS A 313      11.463 -14.316 -30.229  1.00  0.63           H  
ATOM   4765 1HG  LYS A 313      11.816 -14.200 -32.592  1.00  0.63           H  
ATOM   4766 2HG  LYS A 313      10.426 -13.139 -32.794  1.00  0.63           H  
ATOM   4767 1HD  LYS A 313      11.534 -11.462 -31.299  1.00  0.63           H  
ATOM   4768 2HD  LYS A 313      12.949 -12.523 -31.201  1.00  0.63           H  
ATOM   4769 1HE  LYS A 313      13.247 -12.369 -33.641  1.00  0.63           H  
ATOM   4770 2HE  LYS A 313      11.794 -11.358 -33.764  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 313      13.789 -10.044 -33.783  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 313      12.902  -9.704 -32.433  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 313      14.262 -10.635 -32.316  1.00  0.63           H  
ATOM   4774  N   MET A 314       8.451 -15.218 -28.887  1.00  0.63           N  
ATOM   4775  CA  MET A 314       8.098 -15.830 -27.620  1.00  0.63           C  
ATOM   4776  C   MET A 314       7.573 -17.230 -27.854  1.00  0.63           C  
ATOM   4777  O   MET A 314       7.953 -18.154 -27.130  1.00  0.63           O  
ATOM   4778  CB  MET A 314       7.047 -15.014 -26.868  1.00  0.63           C  
ATOM   4779  CG  MET A 314       7.492 -13.704 -26.270  1.00  0.63           C  
ATOM   4780  SD  MET A 314       6.105 -12.862 -25.671  1.00  0.63           S  
ATOM   4781  CE  MET A 314       5.638 -14.048 -24.469  1.00  0.63           C  
ATOM   4782  H   MET A 314       8.013 -14.347 -29.169  1.00  0.63           H  
ATOM   4783  HA  MET A 314       8.994 -15.904 -27.015  1.00  0.63           H  
ATOM   4784 1HB  MET A 314       6.220 -14.799 -27.531  1.00  0.63           H  
ATOM   4785 2HB  MET A 314       6.651 -15.626 -26.056  1.00  0.63           H  
ATOM   4786 1HG  MET A 314       8.183 -13.862 -25.453  1.00  0.63           H  
ATOM   4787 2HG  MET A 314       7.970 -13.090 -27.003  1.00  0.63           H  
ATOM   4788 1HE  MET A 314       4.737 -13.752 -23.987  1.00  0.63           H  
ATOM   4789 2HE  MET A 314       5.468 -14.991 -24.961  1.00  0.63           H  
ATOM   4790 3HE  MET A 314       6.419 -14.159 -23.744  1.00  0.63           H  
ATOM   4791  N   LYS A 315       6.712 -17.402 -28.869  1.00  0.63           N  
ATOM   4792  CA  LYS A 315       6.157 -18.716 -29.169  1.00  0.63           C  
ATOM   4793  C   LYS A 315       7.224 -19.721 -29.598  1.00  0.63           C  
ATOM   4794  O   LYS A 315       7.159 -20.895 -29.205  1.00  0.63           O  
ATOM   4795  CB  LYS A 315       5.078 -18.629 -30.251  1.00  0.63           C  
ATOM   4796  CG  LYS A 315       3.794 -18.003 -29.805  1.00  0.63           C  
ATOM   4797  CD  LYS A 315       2.685 -18.171 -30.842  1.00  0.63           C  
ATOM   4798  CE  LYS A 315       2.903 -17.269 -32.025  1.00  0.63           C  
ATOM   4799  NZ  LYS A 315       1.772 -17.315 -32.997  1.00  0.63           N  
ATOM   4800  H   LYS A 315       6.421 -16.592 -29.423  1.00  0.63           H  
ATOM   4801  HA  LYS A 315       5.691 -19.097 -28.259  1.00  0.63           H  
ATOM   4802 1HB  LYS A 315       5.457 -18.050 -31.094  1.00  0.63           H  
ATOM   4803 2HB  LYS A 315       4.854 -19.629 -30.618  1.00  0.63           H  
ATOM   4804 1HG  LYS A 315       3.513 -18.497 -28.910  1.00  0.63           H  
ATOM   4805 2HG  LYS A 315       3.948 -16.946 -29.594  1.00  0.63           H  
ATOM   4806 1HD  LYS A 315       2.663 -19.206 -31.182  1.00  0.63           H  
ATOM   4807 2HD  LYS A 315       1.724 -17.935 -30.404  1.00  0.63           H  
ATOM   4808 1HE  LYS A 315       3.019 -16.247 -31.673  1.00  0.63           H  
ATOM   4809 2HE  LYS A 315       3.816 -17.569 -32.541  1.00  0.63           H  
ATOM   4810 1HZ  LYS A 315       2.014 -16.665 -33.758  1.00  0.63           H  
ATOM   4811 2HZ  LYS A 315       1.661 -18.245 -33.363  1.00  0.63           H  
ATOM   4812 3HZ  LYS A 315       0.920 -17.019 -32.557  1.00  0.63           H  
ATOM   4813  N   GLU A 316       8.216 -19.267 -30.380  1.00  0.64           N  
ATOM   4814  CA  GLU A 316       9.299 -20.145 -30.832  1.00  0.64           C  
ATOM   4815  C   GLU A 316      10.138 -20.654 -29.660  1.00  0.64           C  
ATOM   4816  O   GLU A 316      10.523 -21.833 -29.626  1.00  0.64           O  
ATOM   4817  CB  GLU A 316      10.217 -19.431 -31.834  1.00  0.64           C  
ATOM   4818  CG  GLU A 316       9.602 -19.169 -33.209  1.00  0.64           C  
ATOM   4819  CD  GLU A 316      10.538 -18.433 -34.157  1.00  0.64           C  
ATOM   4820  OE1 GLU A 316      11.603 -18.039 -33.737  1.00  0.64           O  
ATOM   4821  OE2 GLU A 316      10.182 -18.271 -35.303  1.00  0.64           O  
ATOM   4822  H   GLU A 316       8.192 -18.294 -30.692  1.00  0.64           H  
ATOM   4823  HA  GLU A 316       8.854 -21.002 -31.335  1.00  0.64           H  
ATOM   4824 1HB  GLU A 316      10.516 -18.467 -31.418  1.00  0.64           H  
ATOM   4825 2HB  GLU A 316      11.125 -20.017 -31.975  1.00  0.64           H  
ATOM   4826 1HG  GLU A 316       9.332 -20.124 -33.655  1.00  0.64           H  
ATOM   4827 2HG  GLU A 316       8.691 -18.592 -33.083  1.00  0.64           H  
ATOM   4828  N   LEU A 317      10.372 -19.773 -28.689  1.00  0.65           N  
ATOM   4829  CA  LEU A 317      11.170 -20.055 -27.499  1.00  0.65           C  
ATOM   4830  C   LEU A 317      10.398 -20.677 -26.337  1.00  0.65           C  
ATOM   4831  O   LEU A 317      10.963 -21.443 -25.548  1.00  0.65           O  
ATOM   4832  CB  LEU A 317      11.808 -18.758 -27.033  1.00  0.65           C  
ATOM   4833  CG  LEU A 317      12.794 -18.170 -27.986  1.00  0.65           C  
ATOM   4834  CD1 LEU A 317      13.229 -16.841 -27.482  1.00  0.65           C  
ATOM   4835  CD2 LEU A 317      13.960 -19.109 -28.102  1.00  0.65           C  
ATOM   4836  H   LEU A 317      10.019 -18.821 -28.819  1.00  0.65           H  
ATOM   4837  HA  LEU A 317      11.962 -20.746 -27.786  1.00  0.65           H  
ATOM   4838 1HB  LEU A 317      11.014 -18.022 -26.887  1.00  0.65           H  
ATOM   4839 2HB  LEU A 317      12.310 -18.926 -26.093  1.00  0.65           H  
ATOM   4840  HG  LEU A 317      12.327 -18.034 -28.967  1.00  0.65           H  
ATOM   4841 1HD1 LEU A 317      13.954 -16.394 -28.170  1.00  0.65           H  
ATOM   4842 2HD1 LEU A 317      12.357 -16.214 -27.406  1.00  0.65           H  
ATOM   4843 3HD1 LEU A 317      13.677 -16.956 -26.518  1.00  0.65           H  
ATOM   4844 1HD2 LEU A 317      14.674 -18.697 -28.794  1.00  0.65           H  
ATOM   4845 2HD2 LEU A 317      14.430 -19.242 -27.128  1.00  0.65           H  
ATOM   4846 3HD2 LEU A 317      13.617 -20.077 -28.472  1.00  0.65           H  
ATOM   4847  N   GLY A 318       9.104 -20.372 -26.242  1.00  0.67           N  
ATOM   4848  CA  GLY A 318       8.267 -20.833 -25.145  1.00  0.67           C  
ATOM   4849  C   GLY A 318       8.191 -19.844 -23.983  1.00  0.67           C  
ATOM   4850  O   GLY A 318       7.844 -20.242 -22.864  1.00  0.67           O  
ATOM   4851  H   GLY A 318       8.684 -19.758 -26.928  1.00  0.67           H  
ATOM   4852 1HA  GLY A 318       7.260 -21.008 -25.527  1.00  0.67           H  
ATOM   4853 2HA  GLY A 318       8.647 -21.785 -24.784  1.00  0.67           H  
ATOM   4854  N   ILE A 319       8.539 -18.573 -24.251  1.00  0.70           N  
ATOM   4855  CA  ILE A 319       8.546 -17.474 -23.264  1.00  0.70           C  
ATOM   4856  C   ILE A 319       7.115 -17.089 -22.901  1.00  0.70           C  
ATOM   4857  O   ILE A 319       6.236 -17.059 -23.759  1.00  0.70           O  
ATOM   4858  CB  ILE A 319       9.296 -16.219 -23.772  1.00  0.70           C  
ATOM   4859  CG1 ILE A 319      10.753 -16.496 -24.001  1.00  0.70           C  
ATOM   4860  CG2 ILE A 319       9.205 -15.056 -22.785  1.00  0.70           C  
ATOM   4861  CD1 ILE A 319      11.433 -15.336 -24.713  1.00  0.70           C  
ATOM   4862  H   ILE A 319       8.755 -18.359 -25.223  1.00  0.70           H  
ATOM   4863  HA  ILE A 319       9.041 -17.815 -22.355  1.00  0.70           H  
ATOM   4864  HB  ILE A 319       8.868 -15.927 -24.704  1.00  0.70           H  
ATOM   4865 1HG1 ILE A 319      11.241 -16.658 -23.038  1.00  0.70           H  
ATOM   4866 2HG1 ILE A 319      10.860 -17.391 -24.599  1.00  0.70           H  
ATOM   4867 1HG2 ILE A 319       9.734 -14.197 -23.191  1.00  0.70           H  
ATOM   4868 2HG2 ILE A 319       8.194 -14.789 -22.619  1.00  0.70           H  
ATOM   4869 3HG2 ILE A 319       9.660 -15.348 -21.837  1.00  0.70           H  
ATOM   4870 1HD1 ILE A 319      12.485 -15.536 -24.870  1.00  0.70           H  
ATOM   4871 2HD1 ILE A 319      10.956 -15.177 -25.674  1.00  0.70           H  
ATOM   4872 3HD1 ILE A 319      11.326 -14.447 -24.110  1.00  0.70           H  
ATOM   4873  N   LEU A 320       6.876 -16.878 -21.624  1.00  0.75           N  
ATOM   4874  CA  LEU A 320       5.586 -16.505 -21.077  1.00  0.75           C  
ATOM   4875  C   LEU A 320       5.518 -14.990 -20.909  1.00  0.75           C  
ATOM   4876  O   LEU A 320       6.550 -14.313 -20.883  1.00  0.75           O  
ATOM   4877  CB  LEU A 320       5.459 -17.167 -19.729  1.00  0.75           C  
ATOM   4878  CG  LEU A 320       5.632 -18.661 -19.757  1.00  0.75           C  
ATOM   4879  CD1 LEU A 320       5.683 -19.151 -18.348  1.00  0.75           C  
ATOM   4880  CD2 LEU A 320       4.483 -19.267 -20.536  1.00  0.75           C  
ATOM   4881  H   LEU A 320       7.646 -16.940 -20.964  1.00  0.75           H  
ATOM   4882  HA  LEU A 320       4.800 -16.836 -21.750  1.00  0.75           H  
ATOM   4883 1HB  LEU A 320       6.208 -16.761 -19.087  1.00  0.75           H  
ATOM   4884 2HB  LEU A 320       4.485 -16.948 -19.303  1.00  0.75           H  
ATOM   4885  HG  LEU A 320       6.574 -18.930 -20.247  1.00  0.75           H  
ATOM   4886 1HD1 LEU A 320       5.794 -20.231 -18.335  1.00  0.75           H  
ATOM   4887 2HD1 LEU A 320       6.522 -18.705 -17.849  1.00  0.75           H  
ATOM   4888 3HD1 LEU A 320       4.779 -18.858 -17.847  1.00  0.75           H  
ATOM   4889 1HD2 LEU A 320       4.588 -20.349 -20.559  1.00  0.75           H  
ATOM   4890 2HD2 LEU A 320       3.545 -19.000 -20.060  1.00  0.75           H  
ATOM   4891 3HD2 LEU A 320       4.492 -18.878 -21.558  1.00  0.75           H  
ATOM   4892  N   ALA A 321       4.321 -14.434 -20.792  1.00  0.81           N  
ATOM   4893  CA  ALA A 321       4.257 -12.997 -20.512  1.00  0.81           C  
ATOM   4894  C   ALA A 321       3.015 -12.642 -19.744  1.00  0.81           C  
ATOM   4895  O   ALA A 321       1.970 -13.292 -19.886  1.00  0.81           O  
ATOM   4896  CB  ALA A 321       4.316 -12.168 -21.784  1.00  0.81           C  
ATOM   4897  H   ALA A 321       3.481 -15.014 -20.811  1.00  0.81           H  
ATOM   4898  HA  ALA A 321       5.107 -12.744 -19.885  1.00  0.81           H  
ATOM   4899 1HB  ALA A 321       4.288 -11.104 -21.532  1.00  0.81           H  
ATOM   4900 2HB  ALA A 321       5.234 -12.388 -22.286  1.00  0.81           H  
ATOM   4901 3HB  ALA A 321       3.488 -12.424 -22.392  1.00  0.81           H  
ATOM   4902  N   SER A 322       3.141 -11.568 -18.967  1.00  0.89           N  
ATOM   4903  CA  SER A 322       2.054 -11.064 -18.137  1.00  0.89           C  
ATOM   4904  C   SER A 322       2.143  -9.555 -17.950  1.00  0.89           C  
ATOM   4905  O   SER A 322       3.196  -8.960 -18.169  1.00  0.89           O  
ATOM   4906  CB  SER A 322       2.097 -11.744 -16.787  1.00  0.89           C  
ATOM   4907  OG  SER A 322       3.240 -11.382 -16.063  1.00  0.89           O  
ATOM   4908  H   SER A 322       4.058 -11.115 -18.947  1.00  0.89           H  
ATOM   4909  HA  SER A 322       1.106 -11.295 -18.624  1.00  0.89           H  
ATOM   4910 1HB  SER A 322       1.213 -11.464 -16.229  1.00  0.89           H  
ATOM   4911 2HB  SER A 322       2.066 -12.828 -16.912  1.00  0.89           H  
ATOM   4912  HG  SER A 322       3.012 -11.539 -15.119  1.00  0.89           H  
ATOM   4913  N   ARG A 323       1.049  -8.937 -17.503  1.00  0.96           N  
ATOM   4914  CA  ARG A 323       1.038  -7.486 -17.302  1.00  0.96           C  
ATOM   4915  C   ARG A 323       0.430  -7.045 -15.982  1.00  0.96           C  
ATOM   4916  O   ARG A 323      -0.613  -7.544 -15.560  1.00  0.96           O  
ATOM   4917  CB  ARG A 323       0.274  -6.816 -18.430  1.00  0.96           C  
ATOM   4918  CG  ARG A 323       0.204  -5.281 -18.379  1.00  0.96           C  
ATOM   4919  CD  ARG A 323      -0.284  -4.736 -19.669  1.00  0.96           C  
ATOM   4920  NE  ARG A 323      -1.602  -5.230 -19.977  1.00  0.96           N  
ATOM   4921  CZ  ARG A 323      -2.764  -4.639 -19.683  1.00  0.96           C  
ATOM   4922  NH1 ARG A 323      -2.809  -3.462 -19.096  1.00  0.96           N  
ATOM   4923  NH2 ARG A 323      -3.859  -5.283 -20.005  1.00  0.96           N  
ATOM   4924  H   ARG A 323       0.214  -9.472 -17.313  1.00  0.96           H  
ATOM   4925  HA  ARG A 323       2.065  -7.131 -17.325  1.00  0.96           H  
ATOM   4926 1HB  ARG A 323       0.697  -7.095 -19.372  1.00  0.96           H  
ATOM   4927 2HB  ARG A 323      -0.752  -7.179 -18.430  1.00  0.96           H  
ATOM   4928 1HG  ARG A 323      -0.483  -4.974 -17.590  1.00  0.96           H  
ATOM   4929 2HG  ARG A 323       1.190  -4.867 -18.178  1.00  0.96           H  
ATOM   4930 1HD  ARG A 323      -0.331  -3.651 -19.609  1.00  0.96           H  
ATOM   4931 2HD  ARG A 323       0.389  -5.025 -20.473  1.00  0.96           H  
ATOM   4932  HE  ARG A 323      -1.670  -6.149 -20.423  1.00  0.96           H  
ATOM   4933 1HH1 ARG A 323      -1.951  -2.986 -18.855  1.00  0.96           H  
ATOM   4934 2HH1 ARG A 323      -3.700  -3.039 -18.884  1.00  0.96           H  
ATOM   4935 1HH2 ARG A 323      -3.746  -6.213 -20.436  1.00  0.96           H  
ATOM   4936 2HH2 ARG A 323      -4.768  -4.894 -19.813  1.00  0.96           H  
ATOM   4937  N   ASP A 324       1.094  -6.082 -15.348  1.00  1.02           N  
ATOM   4938  CA  ASP A 324       0.629  -5.489 -14.103  1.00  1.02           C  
ATOM   4939  C   ASP A 324       0.331  -4.013 -14.377  1.00  1.02           C  
ATOM   4940  O   ASP A 324       0.511  -3.547 -15.506  1.00  1.02           O  
ATOM   4941  CB  ASP A 324       1.686  -5.713 -13.005  1.00  1.02           C  
ATOM   4942  CG  ASP A 324       1.165  -5.704 -11.544  1.00  1.02           C  
ATOM   4943  OD1 ASP A 324       0.338  -4.880 -11.233  1.00  1.02           O  
ATOM   4944  OD2 ASP A 324       1.566  -6.555 -10.775  1.00  1.02           O  
ATOM   4945  H   ASP A 324       1.956  -5.730 -15.769  1.00  1.02           H  
ATOM   4946  HA  ASP A 324      -0.296  -5.977 -13.796  1.00  1.02           H  
ATOM   4947 1HB  ASP A 324       2.155  -6.679 -13.179  1.00  1.02           H  
ATOM   4948 2HB  ASP A 324       2.467  -4.953 -13.099  1.00  1.02           H  
ATOM   4949  N   ASP A 325      -0.037  -3.252 -13.351  1.00  1.03           N  
ATOM   4950  CA  ASP A 325      -0.430  -1.850 -13.552  1.00  1.03           C  
ATOM   4951  C   ASP A 325       0.607  -0.954 -14.224  1.00  1.03           C  
ATOM   4952  O   ASP A 325       0.231  -0.005 -14.913  1.00  1.03           O  
ATOM   4953  CB  ASP A 325      -0.854  -1.188 -12.234  1.00  1.03           C  
ATOM   4954  CG  ASP A 325      -2.260  -1.610 -11.719  1.00  1.03           C  
ATOM   4955  OD1 ASP A 325      -3.008  -2.208 -12.465  1.00  1.03           O  
ATOM   4956  OD2 ASP A 325      -2.575  -1.284 -10.592  1.00  1.03           O  
ATOM   4957  H   ASP A 325      -0.098  -3.687 -12.428  1.00  1.03           H  
ATOM   4958  HA  ASP A 325      -1.307  -1.857 -14.198  1.00  1.03           H  
ATOM   4959 1HB  ASP A 325      -0.123  -1.436 -11.463  1.00  1.03           H  
ATOM   4960 2HB  ASP A 325      -0.836  -0.105 -12.357  1.00  1.03           H  
ATOM   4961  N   THR A 326       1.894  -1.212 -14.017  1.00  0.99           N  
ATOM   4962  CA  THR A 326       2.909  -0.353 -14.605  1.00  0.99           C  
ATOM   4963  C   THR A 326       3.882  -1.028 -15.575  1.00  0.99           C  
ATOM   4964  O   THR A 326       4.907  -0.438 -15.904  1.00  0.99           O  
ATOM   4965  CB  THR A 326       3.670   0.413 -13.504  1.00  0.99           C  
ATOM   4966  OG1 THR A 326       4.237  -0.486 -12.556  1.00  0.99           O  
ATOM   4967  CG2 THR A 326       2.732   1.373 -12.779  1.00  0.99           C  
ATOM   4968  H   THR A 326       2.172  -2.006 -13.455  1.00  0.99           H  
ATOM   4969  HA  THR A 326       2.392   0.407 -15.186  1.00  0.99           H  
ATOM   4970  HB  THR A 326       4.476   0.977 -13.973  1.00  0.99           H  
ATOM   4971  HG1 THR A 326       4.474  -1.331 -12.983  1.00  0.99           H  
ATOM   4972 1HG2 THR A 326       3.290   1.919 -12.021  1.00  0.99           H  
ATOM   4973 2HG2 THR A 326       2.307   2.075 -13.497  1.00  0.99           H  
ATOM   4974 3HG2 THR A 326       1.931   0.814 -12.303  1.00  0.99           H  
ATOM   4975  N   GLY A 327       3.568  -2.226 -16.084  1.00  0.93           N  
ATOM   4976  CA  GLY A 327       4.535  -2.847 -17.008  1.00  0.93           C  
ATOM   4977  C   GLY A 327       4.282  -4.311 -17.386  1.00  0.93           C  
ATOM   4978  O   GLY A 327       3.374  -4.972 -16.873  1.00  0.93           O  
ATOM   4979  H   GLY A 327       2.683  -2.673 -15.840  1.00  0.93           H  
ATOM   4980 1HA  GLY A 327       4.580  -2.251 -17.919  1.00  0.93           H  
ATOM   4981 2HA  GLY A 327       5.525  -2.773 -16.561  1.00  0.93           H  
ATOM   4982  N   VAL A 328       5.120  -4.824 -18.289  1.00  0.86           N  
ATOM   4983  CA  VAL A 328       5.018  -6.199 -18.785  1.00  0.86           C  
ATOM   4984  C   VAL A 328       6.239  -7.037 -18.480  1.00  0.86           C  
ATOM   4985  O   VAL A 328       7.379  -6.568 -18.548  1.00  0.86           O  
ATOM   4986  CB  VAL A 328       4.727  -6.216 -20.300  1.00  0.86           C  
ATOM   4987  CG1 VAL A 328       4.754  -7.647 -20.898  1.00  0.86           C  
ATOM   4988  CG2 VAL A 328       3.360  -5.661 -20.524  1.00  0.86           C  
ATOM   4989  H   VAL A 328       5.869  -4.239 -18.668  1.00  0.86           H  
ATOM   4990  HA  VAL A 328       4.174  -6.670 -18.293  1.00  0.86           H  
ATOM   4991  HB  VAL A 328       5.443  -5.627 -20.792  1.00  0.86           H  
ATOM   4992 1HG1 VAL A 328       4.530  -7.597 -21.964  1.00  0.86           H  
ATOM   4993 2HG1 VAL A 328       5.742  -8.089 -20.763  1.00  0.86           H  
ATOM   4994 3HG1 VAL A 328       4.015  -8.265 -20.406  1.00  0.86           H  
ATOM   4995 1HG2 VAL A 328       3.137  -5.658 -21.579  1.00  0.86           H  
ATOM   4996 2HG2 VAL A 328       2.661  -6.289 -20.014  1.00  0.86           H  
ATOM   4997 3HG2 VAL A 328       3.296  -4.649 -20.138  1.00  0.86           H  
ATOM   4998  N   LEU A 329       5.992  -8.260 -18.049  1.00  0.80           N  
ATOM   4999  CA  LEU A 329       7.088  -9.161 -17.786  1.00  0.80           C  
ATOM   5000  C   LEU A 329       7.170 -10.162 -18.909  1.00  0.80           C  
ATOM   5001  O   LEU A 329       6.145 -10.669 -19.372  1.00  0.80           O  
ATOM   5002  CB  LEU A 329       6.861  -9.977 -16.510  1.00  0.80           C  
ATOM   5003  CG  LEU A 329       6.618  -9.254 -15.282  1.00  0.80           C  
ATOM   5004  CD1 LEU A 329       6.358 -10.228 -14.170  1.00  0.80           C  
ATOM   5005  CD2 LEU A 329       7.761  -8.412 -14.972  1.00  0.80           C  
ATOM   5006  H   LEU A 329       5.024  -8.575 -17.977  1.00  0.80           H  
ATOM   5007  HA  LEU A 329       8.025  -8.608 -17.729  1.00  0.80           H  
ATOM   5008 1HB  LEU A 329       6.002 -10.628 -16.676  1.00  0.80           H  
ATOM   5009 2HB  LEU A 329       7.740 -10.604 -16.355  1.00  0.80           H  
ATOM   5010  HG  LEU A 329       5.741  -8.648 -15.415  1.00  0.80           H  
ATOM   5011 1HD1 LEU A 329       6.157  -9.665 -13.268  1.00  0.80           H  
ATOM   5012 2HD1 LEU A 329       5.490 -10.841 -14.422  1.00  0.80           H  
ATOM   5013 3HD1 LEU A 329       7.233 -10.862 -14.032  1.00  0.80           H  
ATOM   5014 1HD2 LEU A 329       7.570  -7.867 -14.050  1.00  0.80           H  
ATOM   5015 2HD2 LEU A 329       8.650  -9.033 -14.851  1.00  0.80           H  
ATOM   5016 3HD2 LEU A 329       7.897  -7.718 -15.796  1.00  0.80           H  
ATOM   5017  N   LEU A 330       8.386 -10.501 -19.288  1.00  0.77           N  
ATOM   5018  CA  LEU A 330       8.614 -11.628 -20.167  1.00  0.77           C  
ATOM   5019  C   LEU A 330       9.326 -12.613 -19.281  1.00  0.77           C  
ATOM   5020  O   LEU A 330      10.242 -12.229 -18.544  1.00  0.77           O  
ATOM   5021  CB  LEU A 330       9.468 -11.259 -21.370  1.00  0.77           C  
ATOM   5022  CG  LEU A 330       8.911 -10.173 -22.273  1.00  0.77           C  
ATOM   5023  CD1 LEU A 330       9.906  -9.876 -23.382  1.00  0.77           C  
ATOM   5024  CD2 LEU A 330       7.610 -10.648 -22.821  1.00  0.77           C  
ATOM   5025  H   LEU A 330       9.184  -9.978 -18.927  1.00  0.77           H  
ATOM   5026  HA  LEU A 330       7.668 -12.057 -20.497  1.00  0.77           H  
ATOM   5027 1HB  LEU A 330      10.442 -10.932 -21.016  1.00  0.77           H  
ATOM   5028 2HB  LEU A 330       9.602 -12.145 -21.976  1.00  0.77           H  
ATOM   5029  HG  LEU A 330       8.754  -9.254 -21.700  1.00  0.77           H  
ATOM   5030 1HD1 LEU A 330       9.509  -9.101 -24.038  1.00  0.77           H  
ATOM   5031 2HD1 LEU A 330      10.850  -9.534 -22.947  1.00  0.77           H  
ATOM   5032 3HD1 LEU A 330      10.078 -10.782 -23.958  1.00  0.77           H  
ATOM   5033 1HD2 LEU A 330       7.192  -9.900 -23.457  1.00  0.77           H  
ATOM   5034 2HD2 LEU A 330       7.767 -11.566 -23.388  1.00  0.77           H  
ATOM   5035 3HD2 LEU A 330       6.935 -10.842 -21.996  1.00  0.77           H  
ATOM   5036  N   LEU A 331       8.923 -13.865 -19.302  1.00  0.77           N  
ATOM   5037  CA  LEU A 331       9.592 -14.765 -18.387  1.00  0.77           C  
ATOM   5038  C   LEU A 331       9.603 -16.228 -18.786  1.00  0.77           C  
ATOM   5039  O   LEU A 331       8.740 -16.702 -19.522  1.00  0.77           O  
ATOM   5040  CB  LEU A 331       8.951 -14.583 -17.008  1.00  0.77           C  
ATOM   5041  CG  LEU A 331       7.477 -14.879 -16.929  1.00  0.77           C  
ATOM   5042  CD1 LEU A 331       7.333 -16.294 -16.597  1.00  0.77           C  
ATOM   5043  CD2 LEU A 331       6.815 -13.982 -15.888  1.00  0.77           C  
ATOM   5044  H   LEU A 331       8.161 -14.160 -19.912  1.00  0.77           H  
ATOM   5045  HA  LEU A 331      10.615 -14.437 -18.325  1.00  0.77           H  
ATOM   5046 1HB  LEU A 331       9.464 -15.252 -16.312  1.00  0.77           H  
ATOM   5047 2HB  LEU A 331       9.112 -13.562 -16.666  1.00  0.77           H  
ATOM   5048  HG  LEU A 331       7.011 -14.702 -17.901  1.00  0.77           H  
ATOM   5049 1HD1 LEU A 331       6.282 -16.551 -16.538  1.00  0.77           H  
ATOM   5050 2HD1 LEU A 331       7.824 -16.894 -17.353  1.00  0.77           H  
ATOM   5051 3HD1 LEU A 331       7.819 -16.452 -15.640  1.00  0.77           H  
ATOM   5052 1HD2 LEU A 331       5.747 -14.210 -15.833  1.00  0.77           H  
ATOM   5053 2HD2 LEU A 331       7.278 -14.161 -14.913  1.00  0.77           H  
ATOM   5054 3HD2 LEU A 331       6.950 -12.946 -16.172  1.00  0.77           H  
ATOM   5055  N   LYS A 332      10.557 -16.978 -18.254  1.00  0.79           N  
ATOM   5056  CA  LYS A 332      10.535 -18.412 -18.497  1.00  0.79           C  
ATOM   5057  C   LYS A 332      11.052 -19.253 -17.340  1.00  0.79           C  
ATOM   5058  O   LYS A 332      12.146 -19.022 -16.823  1.00  0.79           O  
ATOM   5059  CB  LYS A 332      11.317 -18.756 -19.751  1.00  0.79           C  
ATOM   5060  CG  LYS A 332      11.246 -20.191 -20.070  1.00  0.79           C  
ATOM   5061  CD  LYS A 332       9.889 -20.554 -20.516  1.00  0.79           C  
ATOM   5062  CE  LYS A 332       9.819 -22.003 -20.885  1.00  0.79           C  
ATOM   5063  NZ  LYS A 332       8.458 -22.441 -21.200  1.00  0.79           N  
ATOM   5064  H   LYS A 332      11.288 -16.528 -17.698  1.00  0.79           H  
ATOM   5065  HA  LYS A 332       9.499 -18.709 -18.660  1.00  0.79           H  
ATOM   5066 1HB  LYS A 332      10.931 -18.192 -20.604  1.00  0.79           H  
ATOM   5067 2HB  LYS A 332      12.366 -18.487 -19.619  1.00  0.79           H  
ATOM   5068 1HG  LYS A 332      11.935 -20.432 -20.842  1.00  0.79           H  
ATOM   5069 2HG  LYS A 332      11.487 -20.774 -19.208  1.00  0.79           H  
ATOM   5070 1HD  LYS A 332       9.152 -20.332 -19.750  1.00  0.79           H  
ATOM   5071 2HD  LYS A 332       9.676 -19.957 -21.381  1.00  0.79           H  
ATOM   5072 1HE  LYS A 332      10.441 -22.165 -21.762  1.00  0.79           H  
ATOM   5073 2HE  LYS A 332      10.194 -22.603 -20.056  1.00  0.79           H  
ATOM   5074 1HZ  LYS A 332       8.508 -23.449 -21.439  1.00  0.79           H  
ATOM   5075 2HZ  LYS A 332       7.858 -22.321 -20.406  1.00  0.79           H  
ATOM   5076 3HZ  LYS A 332       8.108 -21.865 -21.989  1.00  0.79           H  
ATOM   5077  N   TYR A 333      10.261 -20.261 -16.964  1.00  0.82           N  
ATOM   5078  CA  TYR A 333      10.600 -21.180 -15.887  1.00  0.82           C  
ATOM   5079  C   TYR A 333      11.264 -22.452 -16.381  1.00  0.82           C  
ATOM   5080  O   TYR A 333      10.876 -23.010 -17.419  1.00  0.82           O  
ATOM   5081  CB  TYR A 333       9.343 -21.595 -15.139  1.00  0.82           C  
ATOM   5082  CG  TYR A 333       8.718 -20.520 -14.353  1.00  0.82           C  
ATOM   5083  CD1 TYR A 333       7.780 -19.679 -14.915  1.00  0.82           C  
ATOM   5084  CD2 TYR A 333       9.082 -20.374 -13.054  1.00  0.82           C  
ATOM   5085  CE1 TYR A 333       7.235 -18.677 -14.146  1.00  0.82           C  
ATOM   5086  CE2 TYR A 333       8.542 -19.375 -12.305  1.00  0.82           C  
ATOM   5087  CZ  TYR A 333       7.639 -18.528 -12.838  1.00  0.82           C  
ATOM   5088  OH  TYR A 333       7.177 -17.500 -12.069  1.00  0.82           O  
ATOM   5089  H   TYR A 333       9.377 -20.377 -17.434  1.00  0.82           H  
ATOM   5090  HA  TYR A 333      11.291 -20.682 -15.205  1.00  0.82           H  
ATOM   5091 1HB  TYR A 333       8.608 -21.968 -15.851  1.00  0.82           H  
ATOM   5092 2HB  TYR A 333       9.590 -22.408 -14.463  1.00  0.82           H  
ATOM   5093  HD1 TYR A 333       7.484 -19.797 -15.955  1.00  0.82           H  
ATOM   5094  HD2 TYR A 333       9.814 -21.051 -12.622  1.00  0.82           H  
ATOM   5095  HE1 TYR A 333       6.513 -17.996 -14.563  1.00  0.82           H  
ATOM   5096  HE2 TYR A 333       8.837 -19.241 -11.273  1.00  0.82           H  
ATOM   5097  HH  TYR A 333       7.977 -17.028 -11.715  1.00  0.82           H  
ATOM   5098  N   THR A 334      12.214 -22.927 -15.585  1.00  0.85           N  
ATOM   5099  CA  THR A 334      12.920 -24.176 -15.796  1.00  0.85           C  
ATOM   5100  C   THR A 334      12.348 -25.376 -15.065  1.00  0.85           C  
ATOM   5101  O   THR A 334      11.536 -25.254 -14.149  1.00  0.85           O  
ATOM   5102  CB  THR A 334      14.383 -24.005 -15.386  1.00  0.85           C  
ATOM   5103  OG1 THR A 334      14.427 -23.655 -14.002  1.00  0.85           O  
ATOM   5104  CG2 THR A 334      15.044 -22.930 -16.217  1.00  0.85           C  
ATOM   5105  H   THR A 334      12.502 -22.359 -14.787  1.00  0.85           H  
ATOM   5106  HA  THR A 334      12.883 -24.405 -16.836  1.00  0.85           H  
ATOM   5107  HB  THR A 334      14.916 -24.947 -15.524  1.00  0.85           H  
ATOM   5108  HG1 THR A 334      13.912 -22.821 -13.895  1.00  0.85           H  
ATOM   5109 1HG2 THR A 334      16.059 -22.825 -15.896  1.00  0.85           H  
ATOM   5110 2HG2 THR A 334      15.018 -23.215 -17.260  1.00  0.85           H  
ATOM   5111 3HG2 THR A 334      14.520 -21.983 -16.077  1.00  0.85           H  
ATOM   5112  N   GLU A 335      12.815 -26.545 -15.480  1.00  0.89           N  
ATOM   5113  CA  GLU A 335      12.496 -27.798 -14.834  1.00  0.89           C  
ATOM   5114  C   GLU A 335      13.377 -27.806 -13.596  1.00  0.89           C  
ATOM   5115  O   GLU A 335      14.420 -27.158 -13.617  1.00  0.89           O  
ATOM   5116  CB  GLU A 335      12.774 -28.967 -15.790  1.00  0.89           C  
ATOM   5117  CG  GLU A 335      11.857 -28.998 -17.012  1.00  0.89           C  
ATOM   5118  CD  GLU A 335      12.020 -30.250 -17.854  1.00  0.89           C  
ATOM   5119  OE1 GLU A 335      12.997 -30.951 -17.690  1.00  0.89           O  
ATOM   5120  OE2 GLU A 335      11.142 -30.518 -18.642  1.00  0.89           O  
ATOM   5121  H   GLU A 335      13.451 -26.559 -16.261  1.00  0.89           H  
ATOM   5122  HA  GLU A 335      11.445 -27.798 -14.543  1.00  0.89           H  
ATOM   5123 1HB  GLU A 335      13.797 -28.885 -16.158  1.00  0.89           H  
ATOM   5124 2HB  GLU A 335      12.701 -29.918 -15.300  1.00  0.89           H  
ATOM   5125 1HG  GLU A 335      10.823 -28.927 -16.678  1.00  0.89           H  
ATOM   5126 2HG  GLU A 335      12.070 -28.122 -17.629  1.00  0.89           H  
ATOM   5127  N   PRO A 336      13.021 -28.499 -12.515  1.00  0.92           N  
ATOM   5128  CA  PRO A 336      13.795 -28.486 -11.301  1.00  0.92           C  
ATOM   5129  C   PRO A 336      15.149 -29.105 -11.521  1.00  0.92           C  
ATOM   5130  O   PRO A 336      15.283 -30.067 -12.282  1.00  0.92           O  
ATOM   5131  CB  PRO A 336      12.965 -29.319 -10.349  1.00  0.92           C  
ATOM   5132  CG  PRO A 336      12.090 -30.203 -11.237  1.00  0.92           C  
ATOM   5133  CD  PRO A 336      11.868 -29.411 -12.517  1.00  0.92           C  
ATOM   5134  HA  PRO A 336      13.891 -27.451 -10.946  1.00  0.92           H  
ATOM   5135 1HB  PRO A 336      13.656 -29.918  -9.746  1.00  0.92           H  
ATOM   5136 2HB  PRO A 336      12.429 -28.687  -9.653  1.00  0.92           H  
ATOM   5137 1HG  PRO A 336      12.591 -31.166 -11.418  1.00  0.92           H  
ATOM   5138 2HG  PRO A 336      11.143 -30.431 -10.721  1.00  0.92           H  
ATOM   5139 1HD  PRO A 336      11.917 -30.114 -13.332  1.00  0.92           H  
ATOM   5140 2HD  PRO A 336      10.934 -28.879 -12.517  1.00  0.92           H  
ATOM   5141  N   ILE A 337      16.136 -28.575 -10.817  1.00  0.96           N  
ATOM   5142  CA  ILE A 337      17.490 -29.079 -10.919  1.00  0.96           C  
ATOM   5143  C   ILE A 337      17.929 -29.744  -9.615  1.00  0.96           C  
ATOM   5144  O   ILE A 337      17.786 -29.162  -8.541  1.00  0.96           O  
ATOM   5145  CB  ILE A 337      18.455 -27.936 -11.297  1.00  0.96           C  
ATOM   5146  CG1 ILE A 337      17.944 -27.205 -12.566  1.00  0.96           C  
ATOM   5147  CG2 ILE A 337      19.843 -28.527 -11.593  1.00  0.96           C  
ATOM   5148  CD1 ILE A 337      17.863 -28.073 -13.814  1.00  0.96           C  
ATOM   5149  H   ILE A 337      15.928 -27.787 -10.202  1.00  0.96           H  
ATOM   5150  HA  ILE A 337      17.524 -29.828 -11.709  1.00  0.96           H  
ATOM   5151  HB  ILE A 337      18.515 -27.211 -10.486  1.00  0.96           H  
ATOM   5152 1HG1 ILE A 337      16.942 -26.815 -12.362  1.00  0.96           H  
ATOM   5153 2HG1 ILE A 337      18.599 -26.366 -12.773  1.00  0.96           H  
ATOM   5154 1HG2 ILE A 337      20.526 -27.751 -11.882  1.00  0.96           H  
ATOM   5155 2HG2 ILE A 337      20.229 -29.033 -10.713  1.00  0.96           H  
ATOM   5156 3HG2 ILE A 337      19.764 -29.242 -12.410  1.00  0.96           H  
ATOM   5157 1HD1 ILE A 337      17.481 -27.482 -14.643  1.00  0.96           H  
ATOM   5158 2HD1 ILE A 337      18.855 -28.453 -14.061  1.00  0.96           H  
ATOM   5159 3HD1 ILE A 337      17.191 -28.907 -13.637  1.00  0.96           H  
ATOM   5160  N   GLY A 338      18.461 -30.963  -9.702  1.00  0.99           N  
ATOM   5161  CA  GLY A 338      18.942 -31.663  -8.504  1.00  0.99           C  
ATOM   5162  C   GLY A 338      18.169 -32.933  -8.148  1.00  0.99           C  
ATOM   5163  O   GLY A 338      17.245 -33.347  -8.849  1.00  0.99           O  
ATOM   5164  H   GLY A 338      18.538 -31.404 -10.609  1.00  0.99           H  
ATOM   5165 1HA  GLY A 338      19.995 -31.910  -8.638  1.00  0.99           H  
ATOM   5166 2HA  GLY A 338      18.896 -30.987  -7.661  1.00  0.99           H  
ATOM   5167  N   GLU A 339      18.605 -33.559  -7.062  1.00  1.01           N  
ATOM   5168  CA  GLU A 339      18.096 -34.825  -6.513  1.00  1.01           C  
ATOM   5169  C   GLU A 339      16.611 -34.787  -6.128  1.00  1.01           C  
ATOM   5170  O   GLU A 339      15.926 -35.807  -6.129  1.00  1.01           O  
ATOM   5171  CB  GLU A 339      18.873 -35.136  -5.245  1.00  1.01           C  
ATOM   5172  CG  GLU A 339      20.348 -35.026  -5.416  1.00  1.01           C  
ATOM   5173  CD  GLU A 339      20.751 -33.571  -5.262  1.00  1.01           C  
ATOM   5174  OE1 GLU A 339      19.860 -32.756  -5.098  1.00  1.01           O  
ATOM   5175  OE2 GLU A 339      21.913 -33.272  -5.309  1.00  1.01           O  
ATOM   5176  H   GLU A 339      19.376 -33.128  -6.565  1.00  1.01           H  
ATOM   5177  HA  GLU A 339      18.242 -35.607  -7.263  1.00  1.01           H  
ATOM   5178 1HB  GLU A 339      18.571 -34.449  -4.451  1.00  1.01           H  
ATOM   5179 2HB  GLU A 339      18.644 -36.146  -4.912  1.00  1.01           H  
ATOM   5180 1HG  GLU A 339      20.857 -35.632  -4.665  1.00  1.01           H  
ATOM   5181 2HG  GLU A 339      20.627 -35.388  -6.404  1.00  1.01           H  
ATOM   5182  N   LYS A 340      16.160 -33.601  -5.740  1.00  1.03           N  
ATOM   5183  CA  LYS A 340      14.803 -33.366  -5.277  1.00  1.03           C  
ATOM   5184  C   LYS A 340      14.264 -32.130  -5.975  1.00  1.03           C  
ATOM   5185  O   LYS A 340      15.003 -31.175  -6.221  1.00  1.03           O  
ATOM   5186  CB  LYS A 340      14.783 -33.158  -3.752  1.00  1.03           C  
ATOM   5187  CG  LYS A 340      15.286 -34.354  -2.932  1.00  1.03           C  
ATOM   5188  CD  LYS A 340      15.201 -34.065  -1.438  1.00  1.03           C  
ATOM   5189  CE  LYS A 340      15.911 -35.132  -0.598  1.00  1.03           C  
ATOM   5190  NZ  LYS A 340      15.277 -36.475  -0.724  1.00  1.03           N  
ATOM   5191  H   LYS A 340      16.801 -32.818  -5.781  1.00  1.03           H  
ATOM   5192  HA  LYS A 340      14.173 -34.216  -5.543  1.00  1.03           H  
ATOM   5193 1HB  LYS A 340      15.400 -32.291  -3.495  1.00  1.03           H  
ATOM   5194 2HB  LYS A 340      13.764 -32.945  -3.428  1.00  1.03           H  
ATOM   5195 1HG  LYS A 340      14.679 -35.230  -3.164  1.00  1.03           H  
ATOM   5196 2HG  LYS A 340      16.319 -34.571  -3.188  1.00  1.03           H  
ATOM   5197 1HD  LYS A 340      15.649 -33.107  -1.231  1.00  1.03           H  
ATOM   5198 2HD  LYS A 340      14.154 -34.017  -1.130  1.00  1.03           H  
ATOM   5199 1HE  LYS A 340      16.951 -35.196  -0.918  1.00  1.03           H  
ATOM   5200 2HE  LYS A 340      15.888 -34.831   0.448  1.00  1.03           H  
ATOM   5201 1HZ  LYS A 340      15.784 -37.135  -0.148  1.00  1.03           H  
ATOM   5202 2HZ  LYS A 340      14.319 -36.414  -0.411  1.00  1.03           H  
ATOM   5203 3HZ  LYS A 340      15.304 -36.774  -1.686  1.00  1.03           H  
ATOM   5204  N   ASP A 341      12.962 -32.070  -6.217  1.00  1.02           N  
ATOM   5205  CA  ASP A 341      12.394 -30.899  -6.880  1.00  1.02           C  
ATOM   5206  C   ASP A 341      12.164 -29.708  -5.950  1.00  1.02           C  
ATOM   5207  O   ASP A 341      11.030 -29.284  -5.731  1.00  1.02           O  
ATOM   5208  CB  ASP A 341      11.121 -31.280  -7.637  1.00  1.02           C  
ATOM   5209  CG  ASP A 341      10.013 -31.934  -6.812  1.00  1.02           C  
ATOM   5210  OD1 ASP A 341      10.299 -32.688  -5.912  1.00  1.02           O  
ATOM   5211  OD2 ASP A 341       8.849 -31.689  -7.110  1.00  1.02           O  
ATOM   5212  H   ASP A 341      12.370 -32.854  -5.977  1.00  1.02           H  
ATOM   5213  HA  ASP A 341      13.119 -30.574  -7.630  1.00  1.02           H  
ATOM   5214 1HB  ASP A 341      10.713 -30.392  -8.102  1.00  1.02           H  
ATOM   5215 2HB  ASP A 341      11.386 -31.961  -8.446  1.00  1.02           H  
ATOM   5216  N   THR A 342      13.279 -29.194  -5.409  1.00  0.99           N  
ATOM   5217  CA  THR A 342      13.299 -28.110  -4.426  1.00  0.99           C  
ATOM   5218  C   THR A 342      14.024 -26.849  -4.939  1.00  0.99           C  
ATOM   5219  O   THR A 342      14.227 -25.903  -4.182  1.00  0.99           O  
ATOM   5220  CB  THR A 342      13.979 -28.585  -3.124  1.00  0.99           C  
ATOM   5221  OG1 THR A 342      15.345 -28.936  -3.388  1.00  0.99           O  
ATOM   5222  CG2 THR A 342      13.262 -29.817  -2.592  1.00  0.99           C  
ATOM   5223  H   THR A 342      14.155 -29.636  -5.684  1.00  0.99           H  
ATOM   5224  HA  THR A 342      12.269 -27.835  -4.197  1.00  0.99           H  
ATOM   5225  HB  THR A 342      13.945 -27.792  -2.375  1.00  0.99           H  
ATOM   5226  HG1 THR A 342      15.722 -29.479  -2.648  1.00  0.99           H  
ATOM   5227 1HG2 THR A 342      13.755 -30.158  -1.682  1.00  0.99           H  
ATOM   5228 2HG2 THR A 342      12.225 -29.571  -2.383  1.00  0.99           H  
ATOM   5229 3HG2 THR A 342      13.302 -30.604  -3.331  1.00  0.99           H  
ATOM   5230  N   LEU A 343      14.476 -26.872  -6.198  1.00  0.94           N  
ATOM   5231  CA  LEU A 343      15.161 -25.719  -6.803  1.00  0.94           C  
ATOM   5232  C   LEU A 343      14.853 -25.509  -8.275  1.00  0.94           C  
ATOM   5233  O   LEU A 343      15.174 -26.338  -9.136  1.00  0.94           O  
ATOM   5234  CB  LEU A 343      16.682 -25.828  -6.687  1.00  0.94           C  
ATOM   5235  CG  LEU A 343      17.494 -24.671  -7.367  1.00  0.94           C  
ATOM   5236  CD1 LEU A 343      17.172 -23.336  -6.682  1.00  0.94           C  
ATOM   5237  CD2 LEU A 343      18.985 -25.002  -7.304  1.00  0.94           C  
ATOM   5238  H   LEU A 343      14.305 -27.697  -6.748  1.00  0.94           H  
ATOM   5239  HA  LEU A 343      14.842 -24.828  -6.267  1.00  0.94           H  
ATOM   5240 1HB  LEU A 343      16.938 -25.831  -5.641  1.00  0.94           H  
ATOM   5241 2HB  LEU A 343      17.013 -26.779  -7.120  1.00  0.94           H  
ATOM   5242  HG  LEU A 343      17.192 -24.585  -8.413  1.00  0.94           H  
ATOM   5243 1HD1 LEU A 343      17.716 -22.541  -7.171  1.00  0.94           H  
ATOM   5244 2HD1 LEU A 343      16.103 -23.131  -6.755  1.00  0.94           H  
ATOM   5245 3HD1 LEU A 343      17.456 -23.392  -5.638  1.00  0.94           H  
ATOM   5246 1HD2 LEU A 343      19.562 -24.226  -7.781  1.00  0.94           H  
ATOM   5247 2HD2 LEU A 343      19.287 -25.094  -6.264  1.00  0.94           H  
ATOM   5248 3HD2 LEU A 343      19.158 -25.951  -7.816  1.00  0.94           H  
ATOM   5249  N   TYR A 344      14.305 -24.343  -8.562  1.00  0.88           N  
ATOM   5250  CA  TYR A 344      13.968 -23.926  -9.915  1.00  0.88           C  
ATOM   5251  C   TYR A 344      14.597 -22.554 -10.205  1.00  0.88           C  
ATOM   5252  O   TYR A 344      14.800 -21.753  -9.288  1.00  0.88           O  
ATOM   5253  CB  TYR A 344      12.451 -23.817 -10.027  1.00  0.88           C  
ATOM   5254  CG  TYR A 344      11.665 -25.083  -9.756  1.00  0.88           C  
ATOM   5255  CD1 TYR A 344      11.414 -25.473  -8.432  1.00  0.88           C  
ATOM   5256  CD2 TYR A 344      11.127 -25.800 -10.785  1.00  0.88           C  
ATOM   5257  CE1 TYR A 344      10.663 -26.591  -8.170  1.00  0.88           C  
ATOM   5258  CE2 TYR A 344      10.358 -26.902 -10.519  1.00  0.88           C  
ATOM   5259  CZ  TYR A 344      10.130 -27.306  -9.228  1.00  0.88           C  
ATOM   5260  OH  TYR A 344       9.373 -28.422  -8.998  1.00  0.88           O  
ATOM   5261  H   TYR A 344      14.042 -23.740  -7.781  1.00  0.88           H  
ATOM   5262  HA  TYR A 344      14.359 -24.647 -10.632  1.00  0.88           H  
ATOM   5263 1HB  TYR A 344      12.115 -23.092  -9.303  1.00  0.88           H  
ATOM   5264 2HB  TYR A 344      12.182 -23.444 -11.019  1.00  0.88           H  
ATOM   5265  HD1 TYR A 344      11.824 -24.889  -7.604  1.00  0.88           H  
ATOM   5266  HD2 TYR A 344      11.298 -25.487 -11.807  1.00  0.88           H  
ATOM   5267  HE1 TYR A 344      10.478 -26.904  -7.136  1.00  0.88           H  
ATOM   5268  HE2 TYR A 344       9.922 -27.458 -11.331  1.00  0.88           H  
ATOM   5269  HH  TYR A 344       9.303 -28.574  -8.042  1.00  0.88           H  
ATOM   5270  N   PHE A 345      14.868 -22.291 -11.480  1.00  0.82           N  
ATOM   5271  CA  PHE A 345      15.310 -20.981 -11.951  1.00  0.82           C  
ATOM   5272  C   PHE A 345      14.313 -20.397 -12.944  1.00  0.82           C  
ATOM   5273  O   PHE A 345      13.610 -21.142 -13.644  1.00  0.82           O  
ATOM   5274  CB  PHE A 345      16.712 -21.029 -12.592  1.00  0.82           C  
ATOM   5275  CG  PHE A 345      17.865 -21.182 -11.619  1.00  0.82           C  
ATOM   5276  CD1 PHE A 345      18.284 -22.406 -11.145  1.00  0.82           C  
ATOM   5277  CD2 PHE A 345      18.555 -20.044 -11.209  1.00  0.82           C  
ATOM   5278  CE1 PHE A 345      19.358 -22.477 -10.281  1.00  0.82           C  
ATOM   5279  CE2 PHE A 345      19.629 -20.125 -10.359  1.00  0.82           C  
ATOM   5280  CZ  PHE A 345      20.031 -21.352  -9.899  1.00  0.82           C  
ATOM   5281  H   PHE A 345      14.724 -23.003 -12.183  1.00  0.82           H  
ATOM   5282  HA  PHE A 345      15.363 -20.314 -11.095  1.00  0.82           H  
ATOM   5283 1HB  PHE A 345      16.753 -21.862 -13.297  1.00  0.82           H  
ATOM   5284 2HB  PHE A 345      16.875 -20.116 -13.164  1.00  0.82           H  
ATOM   5285  HD1 PHE A 345      17.761 -23.316 -11.454  1.00  0.82           H  
ATOM   5286  HD2 PHE A 345      18.228 -19.074 -11.581  1.00  0.82           H  
ATOM   5287  HE1 PHE A 345      19.679 -23.437  -9.906  1.00  0.82           H  
ATOM   5288  HE2 PHE A 345      20.155 -19.222 -10.055  1.00  0.82           H  
ATOM   5289  HZ  PHE A 345      20.878 -21.437  -9.237  1.00  0.82           H  
ATOM   5290  N   GLU A 346      14.248 -19.067 -12.963  1.00  0.78           N  
ATOM   5291  CA  GLU A 346      13.433 -18.301 -13.905  1.00  0.78           C  
ATOM   5292  C   GLU A 346      14.225 -17.176 -14.525  1.00  0.78           C  
ATOM   5293  O   GLU A 346      15.003 -16.507 -13.853  1.00  0.78           O  
ATOM   5294  CB  GLU A 346      12.193 -17.711 -13.226  1.00  0.78           C  
ATOM   5295  CG  GLU A 346      11.284 -16.832 -14.063  1.00  0.78           C  
ATOM   5296  CD  GLU A 346      10.109 -16.252 -13.263  1.00  0.78           C  
ATOM   5297  OE1 GLU A 346       9.929 -16.608 -12.104  1.00  0.78           O  
ATOM   5298  OE2 GLU A 346       9.425 -15.425 -13.798  1.00  0.78           O  
ATOM   5299  H   GLU A 346      14.800 -18.565 -12.270  1.00  0.78           H  
ATOM   5300  HA  GLU A 346      13.114 -18.971 -14.693  1.00  0.78           H  
ATOM   5301 1HB  GLU A 346      11.543 -18.509 -13.003  1.00  0.78           H  
ATOM   5302 2HB  GLU A 346      12.463 -17.191 -12.312  1.00  0.78           H  
ATOM   5303 1HG  GLU A 346      11.845 -16.039 -14.503  1.00  0.78           H  
ATOM   5304 2HG  GLU A 346      10.880 -17.433 -14.879  1.00  0.78           H  
ATOM   5305  N   LEU A 347      14.055 -17.011 -15.817  1.00  0.75           N  
ATOM   5306  CA  LEU A 347      14.658 -15.919 -16.562  1.00  0.75           C  
ATOM   5307  C   LEU A 347      13.609 -14.828 -16.764  1.00  0.75           C  
ATOM   5308  O   LEU A 347      12.525 -15.118 -17.266  1.00  0.75           O  
ATOM   5309  CB  LEU A 347      15.185 -16.466 -17.874  1.00  0.75           C  
ATOM   5310  CG  LEU A 347      15.736 -15.494 -18.809  1.00  0.75           C  
ATOM   5311  CD1 LEU A 347      16.945 -14.866 -18.236  1.00  0.75           C  
ATOM   5312  CD2 LEU A 347      16.035 -16.233 -20.095  1.00  0.75           C  
ATOM   5313  H   LEU A 347      13.425 -17.657 -16.295  1.00  0.75           H  
ATOM   5314  HA  LEU A 347      15.486 -15.505 -15.986  1.00  0.75           H  
ATOM   5315 1HB  LEU A 347      15.970 -17.188 -17.657  1.00  0.75           H  
ATOM   5316 2HB  LEU A 347      14.372 -16.989 -18.382  1.00  0.75           H  
ATOM   5317  HG  LEU A 347      15.009 -14.711 -18.981  1.00  0.75           H  
ATOM   5318 1HD1 LEU A 347      17.342 -14.158 -18.946  1.00  0.75           H  
ATOM   5319 2HD1 LEU A 347      16.701 -14.352 -17.300  1.00  0.75           H  
ATOM   5320 3HD1 LEU A 347      17.664 -15.645 -18.050  1.00  0.75           H  
ATOM   5321 1HD2 LEU A 347      16.424 -15.555 -20.836  1.00  0.75           H  
ATOM   5322 2HD2 LEU A 347      16.760 -17.023 -19.910  1.00  0.75           H  
ATOM   5323 3HD2 LEU A 347      15.114 -16.666 -20.445  1.00  0.75           H  
ATOM   5324  N   VAL A 348      13.902 -13.600 -16.315  1.00  0.73           N  
ATOM   5325  CA  VAL A 348      12.943 -12.490 -16.340  1.00  0.73           C  
ATOM   5326  C   VAL A 348      13.447 -11.214 -17.026  1.00  0.73           C  
ATOM   5327  O   VAL A 348      14.593 -10.802 -16.844  1.00  0.73           O  
ATOM   5328  CB  VAL A 348      12.548 -12.085 -14.886  1.00  0.73           C  
ATOM   5329  CG1 VAL A 348      11.498 -10.920 -14.895  1.00  0.73           C  
ATOM   5330  CG2 VAL A 348      12.030 -13.271 -14.151  1.00  0.73           C  
ATOM   5331  H   VAL A 348      14.809 -13.443 -15.889  1.00  0.73           H  
ATOM   5332  HA  VAL A 348      12.048 -12.830 -16.862  1.00  0.73           H  
ATOM   5333  HB  VAL A 348      13.436 -11.714 -14.367  1.00  0.73           H  
ATOM   5334 1HG1 VAL A 348      11.251 -10.653 -13.868  1.00  0.73           H  
ATOM   5335 2HG1 VAL A 348      11.896 -10.045 -15.390  1.00  0.73           H  
ATOM   5336 3HG1 VAL A 348      10.594 -11.255 -15.413  1.00  0.73           H  
ATOM   5337 1HG2 VAL A 348      11.771 -12.988 -13.135  1.00  0.73           H  
ATOM   5338 2HG2 VAL A 348      11.142 -13.652 -14.659  1.00  0.73           H  
ATOM   5339 3HG2 VAL A 348      12.801 -14.037 -14.122  1.00  0.73           H  
ATOM   5340  N   GLN A 349      12.582 -10.588 -17.812  1.00  0.75           N  
ATOM   5341  CA  GLN A 349      12.894  -9.272 -18.365  1.00  0.75           C  
ATOM   5342  C   GLN A 349      11.687  -8.359 -18.217  1.00  0.75           C  
ATOM   5343  O   GLN A 349      10.556  -8.759 -18.501  1.00  0.75           O  
ATOM   5344  CB  GLN A 349      13.308  -9.333 -19.826  1.00  0.75           C  
ATOM   5345  CG  GLN A 349      13.649  -7.967 -20.420  1.00  0.75           C  
ATOM   5346  CD  GLN A 349      14.104  -8.026 -21.853  1.00  0.75           C  
ATOM   5347  OE1 GLN A 349      14.118  -9.085 -22.490  1.00  0.75           O  
ATOM   5348  NE2 GLN A 349      14.480  -6.876 -22.388  1.00  0.75           N  
ATOM   5349  H   GLN A 349      11.678 -11.026 -17.997  1.00  0.75           H  
ATOM   5350  HA  GLN A 349      13.714  -8.834 -17.795  1.00  0.75           H  
ATOM   5351 1HB  GLN A 349      14.200  -9.954 -19.913  1.00  0.75           H  
ATOM   5352 2HB  GLN A 349      12.518  -9.789 -20.420  1.00  0.75           H  
ATOM   5353 1HG  GLN A 349      12.776  -7.326 -20.376  1.00  0.75           H  
ATOM   5354 2HG  GLN A 349      14.458  -7.531 -19.831  1.00  0.75           H  
ATOM   5355 1HE2 GLN A 349      14.798  -6.836 -23.340  1.00  0.75           H  
ATOM   5356 2HE2 GLN A 349      14.460  -6.040 -21.839  1.00  0.75           H  
ATOM   5357  N   ARG A 350      11.912  -7.129 -17.755  1.00  0.79           N  
ATOM   5358  CA  ARG A 350      10.798  -6.196 -17.654  1.00  0.79           C  
ATOM   5359  C   ARG A 350      10.842  -5.228 -18.815  1.00  0.79           C  
ATOM   5360  O   ARG A 350      11.904  -4.689 -19.144  1.00  0.79           O  
ATOM   5361  CB  ARG A 350      10.808  -5.424 -16.345  1.00  0.79           C  
ATOM   5362  CG  ARG A 350      10.635  -6.270 -15.142  1.00  0.79           C  
ATOM   5363  CD  ARG A 350      10.216  -5.497 -13.940  1.00  0.79           C  
ATOM   5364  NE  ARG A 350       9.828  -6.406 -12.866  1.00  0.79           N  
ATOM   5365  CZ  ARG A 350      10.685  -6.963 -12.006  1.00  0.79           C  
ATOM   5366  NH1 ARG A 350      11.967  -6.664 -12.072  1.00  0.79           N  
ATOM   5367  NH2 ARG A 350      10.233  -7.825 -11.106  1.00  0.79           N  
ATOM   5368  H   ARG A 350      12.849  -6.842 -17.502  1.00  0.79           H  
ATOM   5369  HA  ARG A 350       9.860  -6.749 -17.709  1.00  0.79           H  
ATOM   5370 1HB  ARG A 350      11.744  -4.882 -16.245  1.00  0.79           H  
ATOM   5371 2HB  ARG A 350      10.000  -4.690 -16.354  1.00  0.79           H  
ATOM   5372 1HG  ARG A 350       9.944  -7.022 -15.356  1.00  0.79           H  
ATOM   5373 2HG  ARG A 350      11.593  -6.735 -14.906  1.00  0.79           H  
ATOM   5374 1HD  ARG A 350      11.027  -4.853 -13.580  1.00  0.79           H  
ATOM   5375 2HD  ARG A 350       9.357  -4.895 -14.205  1.00  0.79           H  
ATOM   5376  HE  ARG A 350       8.852  -6.680 -12.789  1.00  0.79           H  
ATOM   5377 1HH1 ARG A 350      12.308  -6.020 -12.772  1.00  0.79           H  
ATOM   5378 2HH1 ARG A 350      12.642  -7.096 -11.412  1.00  0.79           H  
ATOM   5379 1HH2 ARG A 350       9.222  -8.056 -11.078  1.00  0.79           H  
ATOM   5380 2HH2 ARG A 350      10.911  -8.299 -10.482  1.00  0.79           H  
ATOM   5381  N   ILE A 351       9.689  -5.014 -19.431  1.00  0.88           N  
ATOM   5382  CA  ILE A 351       9.588  -4.115 -20.562  1.00  0.88           C  
ATOM   5383  C   ILE A 351       8.444  -3.124 -20.323  1.00  0.88           C  
ATOM   5384  O   ILE A 351       7.492  -3.402 -19.584  1.00  0.88           O  
ATOM   5385  CB  ILE A 351       9.367  -4.921 -21.857  1.00  0.88           C  
ATOM   5386  CG1 ILE A 351       8.083  -5.639 -21.756  1.00  0.88           C  
ATOM   5387  CG2 ILE A 351      10.512  -5.953 -22.075  1.00  0.88           C  
ATOM   5388  CD1 ILE A 351       7.669  -6.321 -22.985  1.00  0.88           C  
ATOM   5389  H   ILE A 351       8.854  -5.504 -19.109  1.00  0.88           H  
ATOM   5390  HA  ILE A 351      10.516  -3.552 -20.656  1.00  0.88           H  
ATOM   5391  HB  ILE A 351       9.316  -4.241 -22.705  1.00  0.88           H  
ATOM   5392 1HG1 ILE A 351       8.147  -6.379 -20.957  1.00  0.88           H  
ATOM   5393 2HG1 ILE A 351       7.338  -4.908 -21.496  1.00  0.88           H  
ATOM   5394 1HG2 ILE A 351      10.330  -6.513 -22.993  1.00  0.88           H  
ATOM   5395 2HG2 ILE A 351      11.465  -5.431 -22.152  1.00  0.88           H  
ATOM   5396 3HG2 ILE A 351      10.546  -6.652 -21.239  1.00  0.88           H  
ATOM   5397 1HD1 ILE A 351       6.713  -6.802 -22.827  1.00  0.88           H  
ATOM   5398 2HD1 ILE A 351       7.580  -5.596 -23.793  1.00  0.88           H  
ATOM   5399 3HD1 ILE A 351       8.410  -7.065 -23.249  1.00  0.88           H  
ATOM   5400  N   GLY A 352       8.545  -1.945 -20.930  1.00  1.00           N  
ATOM   5401  CA  GLY A 352       7.518  -0.917 -20.762  1.00  1.00           C  
ATOM   5402  C   GLY A 352       7.748  -0.111 -19.476  1.00  1.00           C  
ATOM   5403  O   GLY A 352       6.973   0.786 -19.149  1.00  1.00           O  
ATOM   5404  H   GLY A 352       9.340  -1.758 -21.526  1.00  1.00           H  
ATOM   5405 1HA  GLY A 352       7.528  -0.247 -21.622  1.00  1.00           H  
ATOM   5406 2HA  GLY A 352       6.535  -1.385 -20.730  1.00  1.00           H  
ATOM   5407  N   CYS A 353       8.823  -0.442 -18.766  1.00  1.16           N  
ATOM   5408  CA  CYS A 353       9.192   0.188 -17.507  1.00  1.16           C  
ATOM   5409  C   CYS A 353      10.307   1.213 -17.713  1.00  1.16           C  
ATOM   5410  O   CYS A 353      11.197   1.017 -18.543  1.00  1.16           O  
ATOM   5411  CB  CYS A 353       9.639  -0.861 -16.505  1.00  1.16           C  
ATOM   5412  SG  CYS A 353       8.360  -2.021 -16.017  1.00  1.16           S  
ATOM   5413  H   CYS A 353       9.407  -1.187 -19.120  1.00  1.16           H  
ATOM   5414  HA  CYS A 353       8.315   0.705 -17.107  1.00  1.16           H  
ATOM   5415 1HB  CYS A 353      10.436  -1.438 -16.937  1.00  1.16           H  
ATOM   5416 2HB  CYS A 353      10.020  -0.374 -15.611  1.00  1.16           H  
ATOM   5417  N   GLU A 354      10.273   2.272 -16.910  1.00  1.32           N  
ATOM   5418  CA  GLU A 354      11.231   3.376 -16.989  1.00  1.32           C  
ATOM   5419  C   GLU A 354      12.295   3.428 -15.888  1.00  1.32           C  
ATOM   5420  O   GLU A 354      12.300   2.634 -14.935  1.00  1.32           O  
ATOM   5421  CB  GLU A 354      10.468   4.704 -17.009  1.00  1.32           C  
ATOM   5422  CG  GLU A 354       9.538   4.874 -18.210  1.00  1.32           C  
ATOM   5423  CD  GLU A 354       8.819   6.214 -18.243  1.00  1.32           C  
ATOM   5424  OE1 GLU A 354       8.988   6.987 -17.331  1.00  1.32           O  
ATOM   5425  OE2 GLU A 354       8.104   6.455 -19.189  1.00  1.32           O  
ATOM   5426  H   GLU A 354       9.516   2.336 -16.244  1.00  1.32           H  
ATOM   5427  HA  GLU A 354      11.755   3.284 -17.939  1.00  1.32           H  
ATOM   5428 1HB  GLU A 354       9.871   4.797 -16.103  1.00  1.32           H  
ATOM   5429 2HB  GLU A 354      11.171   5.535 -17.022  1.00  1.32           H  
ATOM   5430 1HG  GLU A 354      10.121   4.762 -19.124  1.00  1.32           H  
ATOM   5431 2HG  GLU A 354       8.798   4.074 -18.189  1.00  1.32           H  
ATOM   5432  N   VAL A 355      13.231   4.369 -16.067  1.00  1.45           N  
ATOM   5433  CA  VAL A 355      14.311   4.708 -15.130  1.00  1.45           C  
ATOM   5434  C   VAL A 355      15.335   3.595 -14.932  1.00  1.45           C  
ATOM   5435  O   VAL A 355      16.478   3.710 -15.377  1.00  1.45           O  
ATOM   5436  CB  VAL A 355      13.712   5.135 -13.758  1.00  1.45           C  
ATOM   5437  CG1 VAL A 355      14.815   5.376 -12.708  1.00  1.45           C  
ATOM   5438  CG2 VAL A 355      12.891   6.395 -13.963  1.00  1.45           C  
ATOM   5439  H   VAL A 355      13.160   4.930 -16.906  1.00  1.45           H  
ATOM   5440  HA  VAL A 355      14.838   5.574 -15.536  1.00  1.45           H  
ATOM   5441  HB  VAL A 355      13.075   4.347 -13.373  1.00  1.45           H  
ATOM   5442 1HG1 VAL A 355      14.352   5.672 -11.766  1.00  1.45           H  
ATOM   5443 2HG1 VAL A 355      15.398   4.484 -12.539  1.00  1.45           H  
ATOM   5444 3HG1 VAL A 355      15.474   6.170 -13.052  1.00  1.45           H  
ATOM   5445 1HG2 VAL A 355      12.452   6.697 -13.014  1.00  1.45           H  
ATOM   5446 2HG2 VAL A 355      13.536   7.190 -14.335  1.00  1.45           H  
ATOM   5447 3HG2 VAL A 355      12.097   6.207 -14.682  1.00  1.45           H  
ATOM   5448  N   SER A 356      14.937   2.550 -14.225  1.00  1.52           N  
ATOM   5449  CA  SER A 356      15.828   1.441 -13.932  1.00  1.52           C  
ATOM   5450  C   SER A 356      15.090   0.114 -13.840  1.00  1.52           C  
ATOM   5451  O   SER A 356      15.646  -0.860 -13.334  1.00  1.52           O  
ATOM   5452  CB  SER A 356      16.597   1.692 -12.653  1.00  1.52           C  
ATOM   5453  OG  SER A 356      15.733   1.776 -11.571  1.00  1.52           O  
ATOM   5454  H   SER A 356      13.967   2.530 -13.930  1.00  1.52           H  
ATOM   5455  HA  SER A 356      16.546   1.358 -14.750  1.00  1.52           H  
ATOM   5456 1HB  SER A 356      17.307   0.884 -12.494  1.00  1.52           H  
ATOM   5457 2HB  SER A 356      17.166   2.617 -12.744  1.00  1.52           H  
ATOM   5458  HG  SER A 356      15.248   0.945 -11.595  1.00  1.52           H  
ATOM   5459  N   GLN A 357      13.830   0.076 -14.294  1.00  1.51           N  
ATOM   5460  CA  GLN A 357      13.027  -1.147 -14.215  1.00  1.51           C  
ATOM   5461  C   GLN A 357      12.948  -1.656 -12.773  1.00  1.51           C  
ATOM   5462  O   GLN A 357      13.325  -2.784 -12.459  1.00  1.51           O  
ATOM   5463  CB  GLN A 357      13.591  -2.230 -15.153  1.00  1.51           C  
ATOM   5464  CG  GLN A 357      13.489  -1.903 -16.678  1.00  1.51           C  
ATOM   5465  CD  GLN A 357      14.526  -0.920 -17.199  1.00  1.51           C  
ATOM   5466  OE1 GLN A 357      15.727  -1.074 -16.953  1.00  1.51           O  
ATOM   5467  NE2 GLN A 357      14.073   0.104 -17.944  1.00  1.51           N  
ATOM   5468  H   GLN A 357      13.413   0.920 -14.684  1.00  1.51           H  
ATOM   5469  HA  GLN A 357      12.015  -0.911 -14.535  1.00  1.51           H  
ATOM   5470 1HB  GLN A 357      14.631  -2.444 -14.917  1.00  1.51           H  
ATOM   5471 2HB  GLN A 357      13.037  -3.153 -14.986  1.00  1.51           H  
ATOM   5472 1HG  GLN A 357      13.576  -2.834 -17.245  1.00  1.51           H  
ATOM   5473 2HG  GLN A 357      12.547  -1.457 -16.865  1.00  1.51           H  
ATOM   5474 1HE2 GLN A 357      14.717   0.772 -18.316  1.00  1.51           H  
ATOM   5475 2HE2 GLN A 357      13.073   0.224 -18.151  1.00  1.51           H  
ATOM   5476  N   LEU A 358      12.417  -0.806 -11.906  1.00  1.44           N  
ATOM   5477  CA  LEU A 358      12.321  -1.055 -10.475  1.00  1.44           C  
ATOM   5478  C   LEU A 358      11.511  -2.306 -10.184  1.00  1.44           C  
ATOM   5479  O   LEU A 358      10.547  -2.613 -10.901  1.00  1.44           O  
ATOM   5480  CB  LEU A 358      11.648   0.146  -9.814  1.00  1.44           C  
ATOM   5481  CG  LEU A 358      12.434   1.467  -9.867  1.00  1.44           C  
ATOM   5482  CD1 LEU A 358      11.567   2.580  -9.316  1.00  1.44           C  
ATOM   5483  CD2 LEU A 358      13.712   1.334  -9.062  1.00  1.44           C  
ATOM   5484  H   LEU A 358      12.100   0.085 -12.260  1.00  1.44           H  
ATOM   5485  HA  LEU A 358      13.326  -1.186 -10.071  1.00  1.44           H  
ATOM   5486 1HB  LEU A 358      10.682   0.310 -10.286  1.00  1.44           H  
ATOM   5487 2HB  LEU A 358      11.480  -0.091  -8.771  1.00  1.44           H  
ATOM   5488  HG  LEU A 358      12.683   1.704 -10.906  1.00  1.44           H  
ATOM   5489 1HD1 LEU A 358      12.114   3.522  -9.358  1.00  1.44           H  
ATOM   5490 2HD1 LEU A 358      10.658   2.661  -9.912  1.00  1.44           H  
ATOM   5491 3HD1 LEU A 358      11.305   2.357  -8.280  1.00  1.44           H  
ATOM   5492 1HD2 LEU A 358      14.269   2.270  -9.105  1.00  1.44           H  
ATOM   5493 2HD2 LEU A 358      13.473   1.105  -8.026  1.00  1.44           H  
ATOM   5494 3HD2 LEU A 358      14.322   0.529  -9.475  1.00  1.44           H  
ATOM   5495  N   GLY A 359      11.911  -3.045  -9.149  1.00  1.35           N  
ATOM   5496  CA  GLY A 359      11.230  -4.276  -8.819  1.00  1.35           C  
ATOM   5497  C   GLY A 359       9.760  -4.041  -8.583  1.00  1.35           C  
ATOM   5498  O   GLY A 359       9.352  -3.087  -7.911  1.00  1.35           O  
ATOM   5499  H   GLY A 359      12.704  -2.770  -8.564  1.00  1.35           H  
ATOM   5500 1HA  GLY A 359      11.373  -5.003  -9.618  1.00  1.35           H  
ATOM   5501 2HA  GLY A 359      11.677  -4.689  -7.922  1.00  1.35           H  
ATOM   5502  N   GLY A 360       8.954  -4.925  -9.152  1.00  1.26           N  
ATOM   5503  CA  GLY A 360       7.511  -4.831  -9.045  1.00  1.26           C  
ATOM   5504  C   GLY A 360       6.874  -4.033 -10.168  1.00  1.26           C  
ATOM   5505  O   GLY A 360       5.662  -4.078 -10.334  1.00  1.26           O  
ATOM   5506  H   GLY A 360       9.354  -5.688  -9.679  1.00  1.26           H  
ATOM   5507 1HA  GLY A 360       7.090  -5.836  -9.039  1.00  1.26           H  
ATOM   5508 2HA  GLY A 360       7.251  -4.369  -8.096  1.00  1.26           H  
ATOM   5509  N   CYS A 361       7.672  -3.375 -11.007  1.00  1.21           N  
ATOM   5510  CA  CYS A 361       7.097  -2.577 -12.091  1.00  1.21           C  
ATOM   5511  C   CYS A 361       6.114  -3.367 -12.955  1.00  1.21           C  
ATOM   5512  O   CYS A 361       4.992  -2.920 -13.210  1.00  1.21           O  
ATOM   5513  CB  CYS A 361       8.201  -2.043 -12.993  1.00  1.21           C  
ATOM   5514  SG  CYS A 361       7.561  -1.118 -14.381  1.00  1.21           S  
ATOM   5515  H   CYS A 361       8.681  -3.356 -10.861  1.00  1.21           H  
ATOM   5516  HA  CYS A 361       6.574  -1.730 -11.650  1.00  1.21           H  
ATOM   5517 1HB  CYS A 361       8.853  -1.384 -12.414  1.00  1.21           H  
ATOM   5518 2HB  CYS A 361       8.808  -2.849 -13.356  1.00  1.21           H  
ATOM   5519  N   GLY A 362       6.526  -4.539 -13.403  1.00  1.20           N  
ATOM   5520  CA  GLY A 362       5.666  -5.394 -14.204  1.00  1.20           C  
ATOM   5521  C   GLY A 362       5.063  -6.494 -13.339  1.00  1.20           C  
ATOM   5522  O   GLY A 362       4.518  -7.466 -13.848  1.00  1.20           O  
ATOM   5523  H   GLY A 362       7.454  -4.846 -13.162  1.00  1.20           H  
ATOM   5524 1HA  GLY A 362       4.866  -4.796 -14.635  1.00  1.20           H  
ATOM   5525 2HA  GLY A 362       6.229  -5.822 -15.031  1.00  1.20           H  
ATOM   5526  N   GLY A 363       5.176  -6.351 -12.025  1.00  1.23           N  
ATOM   5527  CA  GLY A 363       4.771  -7.383 -11.091  1.00  1.23           C  
ATOM   5528  C   GLY A 363       5.969  -8.269 -10.763  1.00  1.23           C  
ATOM   5529  O   GLY A 363       7.097  -8.000 -11.204  1.00  1.23           O  
ATOM   5530  H   GLY A 363       5.531  -5.485 -11.638  1.00  1.23           H  
ATOM   5531 1HA  GLY A 363       4.388  -6.915 -10.182  1.00  1.23           H  
ATOM   5532 2HA  GLY A 363       3.960  -7.975 -11.515  1.00  1.23           H  
ATOM   5533  N   PHE A 364       5.715  -9.325  -9.998  1.00  1.28           N  
ATOM   5534  CA  PHE A 364       6.745 -10.246  -9.521  1.00  1.28           C  
ATOM   5535  C   PHE A 364       6.427 -11.675  -9.976  1.00  1.28           C  
ATOM   5536  O   PHE A 364       6.376 -12.600  -9.169  1.00  1.28           O  
ATOM   5537  CB  PHE A 364       6.798 -10.209  -8.002  1.00  1.28           C  
ATOM   5538  CG  PHE A 364       7.058  -8.832  -7.376  1.00  1.28           C  
ATOM   5539  CD1 PHE A 364       5.997  -8.069  -6.883  1.00  1.28           C  
ATOM   5540  CD2 PHE A 364       8.326  -8.319  -7.248  1.00  1.28           C  
ATOM   5541  CE1 PHE A 364       6.198  -6.858  -6.264  1.00  1.28           C  
ATOM   5542  CE2 PHE A 364       8.524  -7.091  -6.629  1.00  1.28           C  
ATOM   5543  CZ  PHE A 364       7.465  -6.370  -6.127  1.00  1.28           C  
ATOM   5544  H   PHE A 364       4.761  -9.471  -9.698  1.00  1.28           H  
ATOM   5545  HA  PHE A 364       7.713  -9.952  -9.932  1.00  1.28           H  
ATOM   5546 1HB  PHE A 364       5.873 -10.591  -7.602  1.00  1.28           H  
ATOM   5547 2HB  PHE A 364       7.589 -10.881  -7.663  1.00  1.28           H  
ATOM   5548  HD1 PHE A 364       5.001  -8.444  -6.976  1.00  1.28           H  
ATOM   5549  HD2 PHE A 364       9.173  -8.894  -7.628  1.00  1.28           H  
ATOM   5550  HE1 PHE A 364       5.346  -6.295  -5.880  1.00  1.28           H  
ATOM   5551  HE2 PHE A 364       9.509  -6.693  -6.531  1.00  1.28           H  
ATOM   5552  HZ  PHE A 364       7.639  -5.410  -5.637  1.00  1.28           H  
ATOM   5553  N   GLY A 365       6.136 -11.825 -11.271  1.00  1.36           N  
ATOM   5554  CA  GLY A 365       5.689 -13.096 -11.866  1.00  1.36           C  
ATOM   5555  C   GLY A 365       4.165 -13.206 -11.732  1.00  1.36           C  
ATOM   5556  O   GLY A 365       3.524 -14.211 -12.075  1.00  1.36           O  
ATOM   5557  H   GLY A 365       6.228 -11.017 -11.871  1.00  1.36           H  
ATOM   5558 1HA  GLY A 365       5.974 -13.134 -12.918  1.00  1.36           H  
ATOM   5559 2HA  GLY A 365       6.173 -13.936 -11.365  1.00  1.36           H  
ATOM   5560  N   TYR A 366       3.596 -12.139 -11.220  1.00  1.45           N  
ATOM   5561  CA  TYR A 366       2.185 -12.066 -10.976  1.00  1.45           C  
ATOM   5562  C   TYR A 366       1.431 -11.972 -12.271  1.00  1.45           C  
ATOM   5563  O   TYR A 366       1.972 -11.569 -13.302  1.00  1.45           O  
ATOM   5564  CB  TYR A 366       1.870 -10.925 -10.034  1.00  1.45           C  
ATOM   5565  CG  TYR A 366       2.373 -11.215  -8.655  1.00  1.45           C  
ATOM   5566  CD1 TYR A 366       2.797 -10.202  -7.847  1.00  1.45           C  
ATOM   5567  CD2 TYR A 366       2.419 -12.540  -8.202  1.00  1.45           C  
ATOM   5568  CE1 TYR A 366       3.243 -10.493  -6.588  1.00  1.45           C  
ATOM   5569  CE2 TYR A 366       2.875 -12.824  -6.932  1.00  1.45           C  
ATOM   5570  CZ  TYR A 366       3.282 -11.804  -6.130  1.00  1.45           C  
ATOM   5571  OH  TYR A 366       3.707 -12.020  -4.842  1.00  1.45           O  
ATOM   5572  H   TYR A 366       4.181 -11.358 -10.982  1.00  1.45           H  
ATOM   5573  HA  TYR A 366       1.873 -12.991 -10.490  1.00  1.45           H  
ATOM   5574 1HB  TYR A 366       2.342 -10.006 -10.393  1.00  1.45           H  
ATOM   5575 2HB  TYR A 366       0.793 -10.755  -9.988  1.00  1.45           H  
ATOM   5576  HD1 TYR A 366       2.764  -9.166  -8.194  1.00  1.45           H  
ATOM   5577  HD2 TYR A 366       2.087 -13.349  -8.847  1.00  1.45           H  
ATOM   5578  HE1 TYR A 366       3.561  -9.691  -5.927  1.00  1.45           H  
ATOM   5579  HE2 TYR A 366       2.903 -13.854  -6.570  1.00  1.45           H  
ATOM   5580  HH  TYR A 366       3.590 -12.952  -4.575  1.00  1.45           H  
ATOM   5581  N   GLU A 367       0.194 -12.431 -12.225  1.00  1.54           N  
ATOM   5582  CA  GLU A 367      -0.701 -12.465 -13.369  1.00  1.54           C  
ATOM   5583  C   GLU A 367      -0.238 -13.483 -14.426  1.00  1.54           C  
ATOM   5584  O   GLU A 367      -0.792 -13.544 -15.521  1.00  1.54           O  
ATOM   5585  CB  GLU A 367      -0.889 -11.060 -13.965  1.00  1.54           C  
ATOM   5586  CG  GLU A 367      -1.339 -10.010 -12.947  1.00  1.54           C  
ATOM   5587  CD  GLU A 367      -2.674 -10.319 -12.325  1.00  1.54           C  
ATOM   5588  OE1 GLU A 367      -3.409 -11.101 -12.881  1.00  1.54           O  
ATOM   5589  OE2 GLU A 367      -2.955  -9.776 -11.283  1.00  1.54           O  
ATOM   5590  H   GLU A 367      -0.158 -12.754 -11.334  1.00  1.54           H  
ATOM   5591  HA  GLU A 367      -1.681 -12.788 -13.015  1.00  1.54           H  
ATOM   5592 1HB  GLU A 367       0.019 -10.701 -14.428  1.00  1.54           H  
ATOM   5593 2HB  GLU A 367      -1.647 -11.102 -14.747  1.00  1.54           H  
ATOM   5594 1HG  GLU A 367      -0.595  -9.922 -12.160  1.00  1.54           H  
ATOM   5595 2HG  GLU A 367      -1.398  -9.045 -13.451  1.00  1.54           H  
ATOM   5596  N   ASN A 368       0.663 -14.404 -14.029  1.00  1.64           N  
ATOM   5597  CA  ASN A 368       1.065 -15.524 -14.877  1.00  1.64           C  
ATOM   5598  C   ASN A 368       0.185 -16.729 -14.521  1.00  1.64           C  
ATOM   5599  O   ASN A 368       0.423 -17.860 -14.953  1.00  1.64           O  
ATOM   5600  CB  ASN A 368       2.542 -15.845 -14.675  1.00  1.64           C  
ATOM   5601  CG  ASN A 368       3.177 -16.689 -15.783  1.00  1.64           C  
ATOM   5602  OD1 ASN A 368       2.998 -16.460 -16.987  1.00  1.64           O  
ATOM   5603  ND2 ASN A 368       3.920 -17.679 -15.362  1.00  1.64           N  
ATOM   5604  H   ASN A 368       1.153 -14.295 -13.138  1.00  1.64           H  
ATOM   5605  HA  ASN A 368       0.889 -15.266 -15.923  1.00  1.64           H  
ATOM   5606 1HB  ASN A 368       3.096 -14.905 -14.605  1.00  1.64           H  
ATOM   5607 2HB  ASN A 368       2.669 -16.359 -13.721  1.00  1.64           H  
ATOM   5608 1HD2 ASN A 368       4.383 -18.278 -16.012  1.00  1.64           H  
ATOM   5609 2HD2 ASN A 368       4.027 -17.827 -14.376  1.00  1.64           H  
ATOM   5610  N   TYR A 369      -0.896 -16.441 -13.795  1.00  1.74           N  
ATOM   5611  CA  TYR A 369      -1.906 -17.409 -13.396  1.00  1.74           C  
ATOM   5612  C   TYR A 369      -2.435 -18.180 -14.587  1.00  1.74           C  
ATOM   5613  O   TYR A 369      -2.699 -19.373 -14.480  1.00  1.74           O  
ATOM   5614  CB  TYR A 369      -3.060 -16.767 -12.644  1.00  1.74           C  
ATOM   5615  CG  TYR A 369      -4.075 -17.808 -12.228  1.00  1.74           C  
ATOM   5616  CD1 TYR A 369      -3.808 -18.612 -11.130  1.00  1.74           C  
ATOM   5617  CD2 TYR A 369      -5.258 -17.973 -12.939  1.00  1.74           C  
ATOM   5618  CE1 TYR A 369      -4.716 -19.576 -10.738  1.00  1.74           C  
ATOM   5619  CE2 TYR A 369      -6.168 -18.938 -12.543  1.00  1.74           C  
ATOM   5620  CZ  TYR A 369      -5.895 -19.739 -11.447  1.00  1.74           C  
ATOM   5621  OH  TYR A 369      -6.798 -20.702 -11.051  1.00  1.74           O  
ATOM   5622  H   TYR A 369      -1.012 -15.485 -13.501  1.00  1.74           H  
ATOM   5623  HA  TYR A 369      -1.438 -18.130 -12.724  1.00  1.74           H  
ATOM   5624 1HB  TYR A 369      -2.695 -16.256 -11.751  1.00  1.74           H  
ATOM   5625 2HB  TYR A 369      -3.557 -16.031 -13.279  1.00  1.74           H  
ATOM   5626  HD1 TYR A 369      -2.877 -18.482 -10.577  1.00  1.74           H  
ATOM   5627  HD2 TYR A 369      -5.469 -17.341 -13.809  1.00  1.74           H  
ATOM   5628  HE1 TYR A 369      -4.500 -20.207  -9.876  1.00  1.74           H  
ATOM   5629  HE2 TYR A 369      -7.096 -19.070 -13.096  1.00  1.74           H  
ATOM   5630  HH  TYR A 369      -7.567 -20.672 -11.624  1.00  1.74           H  
ATOM   5631  N   GLU A 370      -2.633 -17.504 -15.719  1.00  1.84           N  
ATOM   5632  CA  GLU A 370      -3.179 -18.177 -16.889  1.00  1.84           C  
ATOM   5633  C   GLU A 370      -2.252 -19.307 -17.337  1.00  1.84           C  
ATOM   5634  O   GLU A 370      -2.713 -20.315 -17.869  1.00  1.84           O  
ATOM   5635  CB  GLU A 370      -3.380 -17.191 -18.040  1.00  1.84           C  
ATOM   5636  CG  GLU A 370      -4.481 -16.154 -17.805  1.00  1.84           C  
ATOM   5637  CD  GLU A 370      -5.871 -16.752 -17.679  1.00  1.84           C  
ATOM   5638  OE1 GLU A 370      -6.293 -17.480 -18.559  1.00  1.84           O  
ATOM   5639  OE2 GLU A 370      -6.510 -16.499 -16.686  1.00  1.84           O  
ATOM   5640  H   GLU A 370      -2.399 -16.522 -15.761  1.00  1.84           H  
ATOM   5641  HA  GLU A 370      -4.140 -18.607 -16.620  1.00  1.84           H  
ATOM   5642 1HB  GLU A 370      -2.449 -16.652 -18.220  1.00  1.84           H  
ATOM   5643 2HB  GLU A 370      -3.619 -17.741 -18.952  1.00  1.84           H  
ATOM   5644 1HG  GLU A 370      -4.248 -15.606 -16.890  1.00  1.84           H  
ATOM   5645 2HG  GLU A 370      -4.471 -15.446 -18.630  1.00  1.84           H  
ATOM   5646  N   LEU A 371      -0.939 -19.135 -17.158  1.00  1.96           N  
ATOM   5647  CA  LEU A 371      -0.018 -20.190 -17.525  1.00  1.96           C  
ATOM   5648  C   LEU A 371      -0.255 -21.358 -16.606  1.00  1.96           C  
ATOM   5649  O   LEU A 371      -0.389 -22.498 -17.054  1.00  1.96           O  
ATOM   5650  CB  LEU A 371       1.433 -19.763 -17.402  1.00  1.96           C  
ATOM   5651  CG  LEU A 371       2.417 -20.808 -17.844  1.00  1.96           C  
ATOM   5652  CD1 LEU A 371       2.636 -21.846 -16.760  1.00  1.96           C  
ATOM   5653  CD2 LEU A 371       1.908 -21.424 -19.051  1.00  1.96           C  
ATOM   5654  H   LEU A 371      -0.582 -18.315 -16.679  1.00  1.96           H  
ATOM   5655  HA  LEU A 371      -0.220 -20.496 -18.550  1.00  1.96           H  
ATOM   5656 1HB  LEU A 371       1.596 -18.866 -17.994  1.00  1.96           H  
ATOM   5657 2HB  LEU A 371       1.647 -19.528 -16.363  1.00  1.96           H  
ATOM   5658  HG  LEU A 371       3.323 -20.367 -18.046  1.00  1.96           H  
ATOM   5659 1HD1 LEU A 371       3.357 -22.585 -17.107  1.00  1.96           H  
ATOM   5660 2HD1 LEU A 371       3.019 -21.355 -15.864  1.00  1.96           H  
ATOM   5661 3HD1 LEU A 371       1.705 -22.343 -16.533  1.00  1.96           H  
ATOM   5662 1HD2 LEU A 371       2.625 -22.171 -19.390  1.00  1.96           H  
ATOM   5663 2HD2 LEU A 371       0.949 -21.901 -18.847  1.00  1.96           H  
ATOM   5664 3HD2 LEU A 371       1.776 -20.659 -19.816  1.00  1.96           H  
ATOM   5665  N   LEU A 372      -0.303 -21.058 -15.307  1.00  2.11           N  
ATOM   5666  CA  LEU A 372      -0.503 -22.097 -14.313  1.00  2.11           C  
ATOM   5667  C   LEU A 372      -1.760 -22.877 -14.607  1.00  2.11           C  
ATOM   5668  O   LEU A 372      -1.740 -24.106 -14.622  1.00  2.11           O  
ATOM   5669  CB  LEU A 372      -0.646 -21.507 -12.917  1.00  2.11           C  
ATOM   5670  CG  LEU A 372      -0.969 -22.527 -11.839  1.00  2.11           C  
ATOM   5671  CD1 LEU A 372       0.191 -23.512 -11.684  1.00  2.11           C  
ATOM   5672  CD2 LEU A 372      -1.295 -21.804 -10.564  1.00  2.11           C  
ATOM   5673  H   LEU A 372      -0.193 -20.083 -15.029  1.00  2.11           H  
ATOM   5674  HA  LEU A 372       0.347 -22.774 -14.337  1.00  2.11           H  
ATOM   5675 1HB  LEU A 372       0.283 -21.008 -12.652  1.00  2.11           H  
ATOM   5676 2HB  LEU A 372      -1.441 -20.773 -12.916  1.00  2.11           H  
ATOM   5677  HG  LEU A 372      -1.848 -23.104 -12.145  1.00  2.11           H  
ATOM   5678 1HD1 LEU A 372      -0.065 -24.254 -10.922  1.00  2.11           H  
ATOM   5679 2HD1 LEU A 372       0.369 -24.017 -12.633  1.00  2.11           H  
ATOM   5680 3HD1 LEU A 372       1.092 -22.977 -11.381  1.00  2.11           H  
ATOM   5681 1HD2 LEU A 372      -1.559 -22.543  -9.808  1.00  2.11           H  
ATOM   5682 2HD2 LEU A 372      -0.432 -21.224 -10.243  1.00  2.11           H  
ATOM   5683 3HD2 LEU A 372      -2.137 -21.141 -10.733  1.00  2.11           H  
ATOM   5684  N   LYS A 373      -2.856 -22.164 -14.836  1.00  2.28           N  
ATOM   5685  CA  LYS A 373      -4.127 -22.797 -15.118  1.00  2.28           C  
ATOM   5686  C   LYS A 373      -4.015 -23.743 -16.305  1.00  2.28           C  
ATOM   5687  O   LYS A 373      -4.414 -24.906 -16.207  1.00  2.28           O  
ATOM   5688  CB  LYS A 373      -5.194 -21.737 -15.372  1.00  2.28           C  
ATOM   5689  CG  LYS A 373      -6.580 -22.282 -15.709  1.00  2.28           C  
ATOM   5690  CD  LYS A 373      -7.572 -21.144 -15.897  1.00  2.28           C  
ATOM   5691  CE  LYS A 373      -7.120 -20.243 -17.029  1.00  2.28           C  
ATOM   5692  NZ  LYS A 373      -8.104 -19.183 -17.355  1.00  2.28           N  
ATOM   5693  H   LYS A 373      -2.798 -21.149 -14.810  1.00  2.28           H  
ATOM   5694  HA  LYS A 373      -4.416 -23.382 -14.246  1.00  2.28           H  
ATOM   5695 1HB  LYS A 373      -5.276 -21.095 -14.494  1.00  2.28           H  
ATOM   5696 2HB  LYS A 373      -4.875 -21.103 -16.202  1.00  2.28           H  
ATOM   5697 1HG  LYS A 373      -6.524 -22.864 -16.635  1.00  2.28           H  
ATOM   5698 2HG  LYS A 373      -6.924 -22.934 -14.908  1.00  2.28           H  
ATOM   5699 1HD  LYS A 373      -8.557 -21.547 -16.134  1.00  2.28           H  
ATOM   5700 2HD  LYS A 373      -7.643 -20.557 -14.983  1.00  2.28           H  
ATOM   5701 1HE  LYS A 373      -6.195 -19.767 -16.722  1.00  2.28           H  
ATOM   5702 2HE  LYS A 373      -6.927 -20.839 -17.925  1.00  2.28           H  
ATOM   5703 1HZ  LYS A 373      -7.684 -18.601 -18.093  1.00  2.28           H  
ATOM   5704 2HZ  LYS A 373      -8.969 -19.582 -17.670  1.00  2.28           H  
ATOM   5705 3HZ  LYS A 373      -8.270 -18.606 -16.541  1.00  2.28           H  
ATOM   5706  N   GLU A 374      -3.437 -23.287 -17.418  1.00  2.47           N  
ATOM   5707  CA  GLU A 374      -3.344 -24.182 -18.558  1.00  2.47           C  
ATOM   5708  C   GLU A 374      -2.431 -25.366 -18.238  1.00  2.47           C  
ATOM   5709  O   GLU A 374      -2.705 -26.499 -18.651  1.00  2.47           O  
ATOM   5710  CB  GLU A 374      -2.835 -23.442 -19.797  1.00  2.47           C  
ATOM   5711  CG  GLU A 374      -3.809 -22.393 -20.391  1.00  2.47           C  
ATOM   5712  CD  GLU A 374      -5.136 -22.966 -20.874  1.00  2.47           C  
ATOM   5713  OE1 GLU A 374      -5.124 -23.904 -21.630  1.00  2.47           O  
ATOM   5714  OE2 GLU A 374      -6.159 -22.447 -20.486  1.00  2.47           O  
ATOM   5715  H   GLU A 374      -3.091 -22.325 -17.483  1.00  2.47           H  
ATOM   5716  HA  GLU A 374      -4.340 -24.569 -18.773  1.00  2.47           H  
ATOM   5717 1HB  GLU A 374      -1.907 -22.918 -19.546  1.00  2.47           H  
ATOM   5718 2HB  GLU A 374      -2.601 -24.165 -20.564  1.00  2.47           H  
ATOM   5719 1HG  GLU A 374      -4.016 -21.643 -19.630  1.00  2.47           H  
ATOM   5720 2HG  GLU A 374      -3.312 -21.892 -21.225  1.00  2.47           H  
ATOM   5721  N   ALA A 375      -1.356 -25.126 -17.482  1.00  2.69           N  
ATOM   5722  CA  ALA A 375      -0.453 -26.206 -17.127  1.00  2.69           C  
ATOM   5723  C   ALA A 375      -1.180 -27.261 -16.305  1.00  2.69           C  
ATOM   5724  O   ALA A 375      -1.033 -28.458 -16.564  1.00  2.69           O  
ATOM   5725  CB  ALA A 375       0.734 -25.665 -16.346  1.00  2.69           C  
ATOM   5726  H   ALA A 375      -1.154 -24.178 -17.167  1.00  2.69           H  
ATOM   5727  HA  ALA A 375      -0.100 -26.672 -18.045  1.00  2.69           H  
ATOM   5728 1HB  ALA A 375       1.412 -26.480 -16.103  1.00  2.69           H  
ATOM   5729 2HB  ALA A 375       1.252 -24.923 -16.952  1.00  2.69           H  
ATOM   5730 3HB  ALA A 375       0.383 -25.203 -15.431  1.00  2.69           H  
ATOM   5731  N   GLU A 376      -2.010 -26.824 -15.350  1.00  2.95           N  
ATOM   5732  CA  GLU A 376      -2.753 -27.770 -14.534  1.00  2.95           C  
ATOM   5733  C   GLU A 376      -3.752 -28.543 -15.379  1.00  2.95           C  
ATOM   5734  O   GLU A 376      -3.946 -29.745 -15.173  1.00  2.95           O  
ATOM   5735  CB  GLU A 376      -3.434 -27.086 -13.342  1.00  2.95           C  
ATOM   5736  CG  GLU A 376      -2.447 -26.610 -12.250  1.00  2.95           C  
ATOM   5737  CD  GLU A 376      -3.111 -25.975 -11.029  1.00  2.95           C  
ATOM   5738  OE1 GLU A 376      -4.294 -25.719 -11.070  1.00  2.95           O  
ATOM   5739  OE2 GLU A 376      -2.427 -25.781 -10.041  1.00  2.95           O  
ATOM   5740  H   GLU A 376      -2.096 -25.823 -15.178  1.00  2.95           H  
ATOM   5741  HA  GLU A 376      -2.043 -28.485 -14.121  1.00  2.95           H  
ATOM   5742 1HB  GLU A 376      -3.988 -26.212 -13.699  1.00  2.95           H  
ATOM   5743 2HB  GLU A 376      -4.151 -27.769 -12.887  1.00  2.95           H  
ATOM   5744 1HG  GLU A 376      -1.851 -27.464 -11.926  1.00  2.95           H  
ATOM   5745 2HG  GLU A 376      -1.767 -25.886 -12.699  1.00  2.95           H  
ATOM   5746  N   GLU A 377      -4.376 -27.885 -16.361  1.00  3.24           N  
ATOM   5747  CA  GLU A 377      -5.325 -28.620 -17.179  1.00  3.24           C  
ATOM   5748  C   GLU A 377      -4.588 -29.698 -17.971  1.00  3.24           C  
ATOM   5749  O   GLU A 377      -5.066 -30.830 -18.063  1.00  3.24           O  
ATOM   5750  CB  GLU A 377      -6.088 -27.683 -18.122  1.00  3.24           C  
ATOM   5751  CG  GLU A 377      -7.100 -26.724 -17.438  1.00  3.24           C  
ATOM   5752  CD  GLU A 377      -8.269 -27.423 -16.756  1.00  3.24           C  
ATOM   5753  OE1 GLU A 377      -8.907 -28.232 -17.383  1.00  3.24           O  
ATOM   5754  OE2 GLU A 377      -8.522 -27.139 -15.594  1.00  3.24           O  
ATOM   5755  H   GLU A 377      -4.215 -26.885 -16.500  1.00  3.24           H  
ATOM   5756  HA  GLU A 377      -6.041 -29.109 -16.526  1.00  3.24           H  
ATOM   5757 1HB  GLU A 377      -5.371 -27.066 -18.668  1.00  3.24           H  
ATOM   5758 2HB  GLU A 377      -6.632 -28.276 -18.858  1.00  3.24           H  
ATOM   5759 1HG  GLU A 377      -6.568 -26.144 -16.689  1.00  3.24           H  
ATOM   5760 2HG  GLU A 377      -7.479 -26.028 -18.185  1.00  3.24           H  
ATOM   5761  N   LYS A 378      -3.386 -29.381 -18.469  1.00  3.59           N  
ATOM   5762  CA  LYS A 378      -2.610 -30.371 -19.208  1.00  3.59           C  
ATOM   5763  C   LYS A 378      -2.235 -31.538 -18.295  1.00  3.59           C  
ATOM   5764  O   LYS A 378      -2.293 -32.705 -18.693  1.00  3.59           O  
ATOM   5765  CB  LYS A 378      -1.367 -29.723 -19.832  1.00  3.59           C  
ATOM   5766  CG  LYS A 378      -1.678 -28.817 -21.039  1.00  3.59           C  
ATOM   5767  CD  LYS A 378      -0.453 -28.027 -21.525  1.00  3.59           C  
ATOM   5768  CE  LYS A 378       0.636 -28.921 -22.104  1.00  3.59           C  
ATOM   5769  NZ  LYS A 378       1.752 -28.115 -22.690  1.00  3.59           N  
ATOM   5770  H   LYS A 378      -3.034 -28.427 -18.366  1.00  3.59           H  
ATOM   5771  HA  LYS A 378      -3.230 -30.762 -20.016  1.00  3.59           H  
ATOM   5772 1HB  LYS A 378      -0.862 -29.116 -19.080  1.00  3.59           H  
ATOM   5773 2HB  LYS A 378      -0.673 -30.497 -20.152  1.00  3.59           H  
ATOM   5774 1HG  LYS A 378      -2.065 -29.424 -21.859  1.00  3.59           H  
ATOM   5775 2HG  LYS A 378      -2.454 -28.103 -20.748  1.00  3.59           H  
ATOM   5776 1HD  LYS A 378      -0.763 -27.346 -22.301  1.00  3.59           H  
ATOM   5777 2HD  LYS A 378      -0.043 -27.446 -20.698  1.00  3.59           H  
ATOM   5778 1HE  LYS A 378       1.035 -29.550 -21.309  1.00  3.59           H  
ATOM   5779 2HE  LYS A 378       0.213 -29.557 -22.881  1.00  3.59           H  
ATOM   5780 1HZ  LYS A 378       2.469 -28.714 -23.061  1.00  3.59           H  
ATOM   5781 2HZ  LYS A 378       1.390 -27.536 -23.443  1.00  3.59           H  
ATOM   5782 3HZ  LYS A 378       2.160 -27.522 -21.974  1.00  3.59           H  
ATOM   5783  N   GLN A 379      -1.900 -31.234 -17.039  1.00  4.02           N  
ATOM   5784  CA  GLN A 379      -1.547 -32.283 -16.093  1.00  4.02           C  
ATOM   5785  C   GLN A 379      -2.730 -33.208 -15.845  1.00  4.02           C  
ATOM   5786  O   GLN A 379      -2.555 -34.416 -15.708  1.00  4.02           O  
ATOM   5787  CB  GLN A 379      -1.059 -31.677 -14.777  1.00  4.02           C  
ATOM   5788  CG  GLN A 379       0.286 -30.999 -14.891  1.00  4.02           C  
ATOM   5789  CD  GLN A 379       0.711 -30.286 -13.632  1.00  4.02           C  
ATOM   5790  OE1 GLN A 379      -0.096 -29.917 -12.769  1.00  4.02           O  
ATOM   5791  NE2 GLN A 379       2.016 -30.091 -13.510  1.00  4.02           N  
ATOM   5792  H   GLN A 379      -1.850 -30.255 -16.755  1.00  4.02           H  
ATOM   5793  HA  GLN A 379      -0.741 -32.877 -16.522  1.00  4.02           H  
ATOM   5794 1HB  GLN A 379      -1.780 -30.942 -14.431  1.00  4.02           H  
ATOM   5795 2HB  GLN A 379      -0.993 -32.454 -14.018  1.00  4.02           H  
ATOM   5796 1HG  GLN A 379       1.032 -31.758 -15.113  1.00  4.02           H  
ATOM   5797 2HG  GLN A 379       0.254 -30.280 -15.695  1.00  4.02           H  
ATOM   5798 1HE2 GLN A 379       2.381 -29.634 -12.702  1.00  4.02           H  
ATOM   5799 2HE2 GLN A 379       2.635 -30.408 -14.230  1.00  4.02           H  
ATOM   5800  N   LYS A 380      -3.942 -32.646 -15.790  1.00  4.51           N  
ATOM   5801  CA  LYS A 380      -5.138 -33.460 -15.604  1.00  4.51           C  
ATOM   5802  C   LYS A 380      -5.450 -34.313 -16.844  1.00  4.51           C  
ATOM   5803  O   LYS A 380      -5.913 -35.448 -16.717  1.00  4.51           O  
ATOM   5804  CB  LYS A 380      -6.335 -32.584 -15.228  1.00  4.51           C  
ATOM   5805  CG  LYS A 380      -6.259 -31.990 -13.809  1.00  4.51           C  
ATOM   5806  CD  LYS A 380      -7.562 -31.306 -13.425  1.00  4.51           C  
ATOM   5807  CE  LYS A 380      -7.731 -30.015 -14.195  1.00  4.51           C  
ATOM   5808  NZ  LYS A 380      -8.948 -29.256 -13.787  1.00  4.51           N  
ATOM   5809  H   LYS A 380      -4.025 -31.631 -15.865  1.00  4.51           H  
ATOM   5810  HA  LYS A 380      -4.954 -34.145 -14.778  1.00  4.51           H  
ATOM   5811 1HB  LYS A 380      -6.407 -31.751 -15.934  1.00  4.51           H  
ATOM   5812 2HB  LYS A 380      -7.252 -33.164 -15.309  1.00  4.51           H  
ATOM   5813 1HG  LYS A 380      -6.043 -32.781 -13.091  1.00  4.51           H  
ATOM   5814 2HG  LYS A 380      -5.451 -31.260 -13.770  1.00  4.51           H  
ATOM   5815 1HD  LYS A 380      -8.401 -31.964 -13.645  1.00  4.51           H  
ATOM   5816 2HD  LYS A 380      -7.559 -31.086 -12.356  1.00  4.51           H  
ATOM   5817 1HE  LYS A 380      -6.853 -29.386 -14.033  1.00  4.51           H  
ATOM   5818 2HE  LYS A 380      -7.806 -30.245 -15.259  1.00  4.51           H  
ATOM   5819 1HZ  LYS A 380      -8.973 -28.404 -14.367  1.00  4.51           H  
ATOM   5820 2HZ  LYS A 380      -9.773 -29.805 -13.957  1.00  4.51           H  
ATOM   5821 3HZ  LYS A 380      -8.899 -29.007 -12.817  1.00  4.51           H  
ATOM   5822  N   GLU A 381      -5.211 -33.765 -18.046  1.00  5.06           N  
ATOM   5823  CA  GLU A 381      -5.440 -34.503 -19.295  1.00  5.06           C  
ATOM   5824  C   GLU A 381      -4.508 -35.713 -19.453  1.00  5.06           C  
ATOM   5825  O   GLU A 381      -4.903 -36.744 -20.003  1.00  5.06           O  
ATOM   5826  CB  GLU A 381      -5.286 -33.592 -20.525  1.00  5.06           C  
ATOM   5827  CG  GLU A 381      -6.399 -32.552 -20.718  1.00  5.06           C  
ATOM   5828  CD  GLU A 381      -6.189 -31.664 -21.938  1.00  5.06           C  
ATOM   5829  OE1 GLU A 381      -5.156 -31.760 -22.560  1.00  5.06           O  
ATOM   5830  OE2 GLU A 381      -7.073 -30.895 -22.245  1.00  5.06           O  
ATOM   5831  H   GLU A 381      -4.871 -32.804 -18.088  1.00  5.06           H  
ATOM   5832  HA  GLU A 381      -6.463 -34.874 -19.279  1.00  5.06           H  
ATOM   5833 1HB  GLU A 381      -4.343 -33.049 -20.448  1.00  5.06           H  
ATOM   5834 2HB  GLU A 381      -5.235 -34.203 -21.425  1.00  5.06           H  
ATOM   5835 1HG  GLU A 381      -7.347 -33.076 -20.826  1.00  5.06           H  
ATOM   5836 2HG  GLU A 381      -6.464 -31.932 -19.830  1.00  5.06           H  
ATOM   5837  N   LYS A 382      -3.268 -35.577 -18.989  1.00  5.66           N  
ATOM   5838  CA  LYS A 382      -2.264 -36.634 -19.103  1.00  5.66           C  
ATOM   5839  C   LYS A 382      -2.431 -37.769 -18.096  1.00  5.66           C  
ATOM   5840  O   LYS A 382      -2.992 -37.591 -17.016  1.00  5.66           O  
ATOM   5841  CB  LYS A 382      -0.856 -36.065 -18.958  1.00  5.66           C  
ATOM   5842  CG  LYS A 382      -0.399 -35.156 -20.085  1.00  5.66           C  
ATOM   5843  CD  LYS A 382       1.022 -34.689 -19.833  1.00  5.66           C  
ATOM   5844  CE  LYS A 382       1.532 -33.796 -20.943  1.00  5.66           C  
ATOM   5845  NZ  LYS A 382       2.946 -33.390 -20.705  1.00  5.66           N  
ATOM   5846  H   LYS A 382      -3.000 -34.682 -18.575  1.00  5.66           H  
ATOM   5847  HA  LYS A 382      -2.353 -37.070 -20.097  1.00  5.66           H  
ATOM   5848 1HB  LYS A 382      -0.811 -35.480 -18.033  1.00  5.66           H  
ATOM   5849 2HB  LYS A 382      -0.141 -36.883 -18.859  1.00  5.66           H  
ATOM   5850 1HG  LYS A 382      -0.439 -35.698 -21.029  1.00  5.66           H  
ATOM   5851 2HG  LYS A 382      -1.058 -34.294 -20.154  1.00  5.66           H  
ATOM   5852 1HD  LYS A 382       1.047 -34.132 -18.894  1.00  5.66           H  
ATOM   5853 2HD  LYS A 382       1.677 -35.554 -19.740  1.00  5.66           H  
ATOM   5854 1HE  LYS A 382       1.471 -34.329 -21.890  1.00  5.66           H  
ATOM   5855 2HE  LYS A 382       0.910 -32.901 -20.998  1.00  5.66           H  
ATOM   5856 1HZ  LYS A 382       3.261 -32.798 -21.458  1.00  5.66           H  
ATOM   5857 2HZ  LYS A 382       3.010 -32.888 -19.831  1.00  5.66           H  
ATOM   5858 3HZ  LYS A 382       3.528 -34.214 -20.661  1.00  5.66           H  
ATOM   5859  N   GLU A 383      -1.919 -38.939 -18.470  1.00  6.22           N  
ATOM   5860  CA  GLU A 383      -1.903 -40.103 -17.596  1.00  6.22           C  
ATOM   5861  C   GLU A 383      -0.464 -40.451 -17.236  1.00  6.22           C  
ATOM   5862  O   GLU A 383       0.113 -41.372 -17.814  1.00  6.22           O  
ATOM   5863  OXT GLU A 383       0.196 -39.634 -16.595  1.00  6.22           O  
ATOM   5864  CB  GLU A 383      -2.577 -41.306 -18.271  1.00  6.22           C  
ATOM   5865  CG  GLU A 383      -4.065 -41.126 -18.571  1.00  6.22           C  
ATOM   5866  CD  GLU A 383      -4.700 -42.348 -19.224  1.00  6.22           C  
ATOM   5867  OE1 GLU A 383      -4.005 -43.311 -19.451  1.00  6.22           O  
ATOM   5868  OE2 GLU A 383      -5.879 -42.307 -19.489  1.00  6.22           O  
ATOM   5869  H   GLU A 383      -1.506 -39.015 -19.388  1.00  6.22           H  
ATOM   5870  HA  GLU A 383      -2.441 -39.865 -16.678  1.00  6.22           H  
ATOM   5871 1HB  GLU A 383      -2.071 -41.523 -19.212  1.00  6.22           H  
ATOM   5872 2HB  GLU A 383      -2.470 -42.185 -17.634  1.00  6.22           H  
ATOM   5873 1HG  GLU A 383      -4.588 -40.912 -17.639  1.00  6.22           H  
ATOM   5874 2HG  GLU A 383      -4.188 -40.264 -19.228  1.00  6.22           H  
TER    5875
ENDMDL

REMARK ID 637585 MODEL 4 6
PFRMAT TS
TARGET 6
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   TYR A   1      -0.749   1.078   1.993  1.00  2.64           N  
ATOM      2  CA  TYR A   1       0.694   1.242   1.868  1.00  2.64           C  
ATOM      3  C   TYR A   1       1.069   1.716   0.472  1.00  2.64           C  
ATOM      4  O   TYR A   1       0.448   1.321  -0.517  1.00  2.64           O  
ATOM      5  CB  TYR A   1       1.419  -0.077   2.164  1.00  2.64           C  
ATOM      6  CG  TYR A   1       1.362  -0.542   3.616  1.00  2.64           C  
ATOM      7  CD1 TYR A   1       0.338  -1.382   4.040  1.00  2.64           C  
ATOM      8  CD2 TYR A   1       2.341  -0.138   4.518  1.00  2.64           C  
ATOM      9  CE1 TYR A   1       0.293  -1.813   5.356  1.00  2.64           C  
ATOM     10  CE2 TYR A   1       2.296  -0.571   5.833  1.00  2.64           C  
ATOM     11  CZ  TYR A   1       1.277  -1.405   6.251  1.00  2.64           C  
ATOM     12  OH  TYR A   1       1.231  -1.836   7.558  1.00  2.64           O  
ATOM     13 1H   TYR A   1      -0.952   0.437   2.747  1.00  2.64           H  
ATOM     14 2H   TYR A   1      -1.172   1.974   2.189  1.00  2.64           H  
ATOM     15 3H   TYR A   1      -1.122   0.713   1.130  1.00  2.64           H  
ATOM     16  HA  TYR A   1       1.022   1.999   2.580  1.00  2.64           H  
ATOM     17 1HB  TYR A   1       0.993  -0.866   1.543  1.00  2.64           H  
ATOM     18 2HB  TYR A   1       2.466   0.020   1.885  1.00  2.64           H  
ATOM     19  HD1 TYR A   1      -0.429  -1.702   3.335  1.00  2.64           H  
ATOM     20  HD2 TYR A   1       3.148   0.517   4.188  1.00  2.64           H  
ATOM     21  HE1 TYR A   1      -0.510  -2.472   5.685  1.00  2.64           H  
ATOM     22  HE2 TYR A   1       3.064  -0.254   6.539  1.00  2.64           H  
ATOM     23  HH  TYR A   1       0.466  -2.405   7.680  1.00  2.64           H  
ATOM     24  N   ASN A   2       2.099   2.553   0.390  1.00  2.14           N  
ATOM     25  CA  ASN A   2       2.557   3.056  -0.905  1.00  2.14           C  
ATOM     26  C   ASN A   2       4.089   3.243  -0.944  1.00  2.14           C  
ATOM     27  O   ASN A   2       4.571   4.357  -0.746  1.00  2.14           O  
ATOM     28  CB  ASN A   2       1.837   4.368  -1.213  1.00  2.14           C  
ATOM     29  CG  ASN A   2       2.052   4.885  -2.614  1.00  2.14           C  
ATOM     30  OD1 ASN A   2       3.042   4.571  -3.266  1.00  2.14           O  
ATOM     31  ND2 ASN A   2       1.125   5.682  -3.089  1.00  2.14           N  
ATOM     32  H   ASN A   2       2.578   2.851   1.229  1.00  2.14           H  
ATOM     33  HA  ASN A   2       2.285   2.339  -1.679  1.00  2.14           H  
ATOM     34 1HB  ASN A   2       0.768   4.237  -1.057  1.00  2.14           H  
ATOM     35 2HB  ASN A   2       2.171   5.132  -0.513  1.00  2.14           H  
ATOM     36 1HD2 ASN A   2       1.216   6.054  -4.015  1.00  2.14           H  
ATOM     37 2HD2 ASN A   2       0.334   5.932  -2.524  1.00  2.14           H  
ATOM     38  N   PRO A   3       4.875   2.160  -1.112  1.00  1.69           N  
ATOM     39  CA  PRO A   3       6.330   2.146  -1.212  1.00  1.69           C  
ATOM     40  C   PRO A   3       6.869   3.037  -2.315  1.00  1.69           C  
ATOM     41  O   PRO A   3       6.273   3.145  -3.384  1.00  1.69           O  
ATOM     42  CB  PRO A   3       6.627   0.681  -1.530  1.00  1.69           C  
ATOM     43  CG  PRO A   3       5.479  -0.079  -0.930  1.00  1.69           C  
ATOM     44  CD  PRO A   3       4.280   0.814  -1.089  1.00  1.69           C  
ATOM     45  HA  PRO A   3       6.760   2.436  -0.239  1.00  1.69           H  
ATOM     46 1HB  PRO A   3       6.702   0.554  -2.621  1.00  1.69           H  
ATOM     47 2HB  PRO A   3       7.602   0.393  -1.111  1.00  1.69           H  
ATOM     48 1HG  PRO A   3       5.359  -1.039  -1.450  1.00  1.69           H  
ATOM     49 2HG  PRO A   3       5.695  -0.316   0.123  1.00  1.69           H  
ATOM     50 1HD  PRO A   3       3.753   0.613  -1.974  1.00  1.69           H  
ATOM     51 2HD  PRO A   3       3.668   0.658  -0.221  1.00  1.69           H  
ATOM     52  N   LYS A   4       8.014   3.658  -2.063  1.00  1.34           N  
ATOM     53  CA  LYS A   4       8.633   4.508  -3.068  1.00  1.34           C  
ATOM     54  C   LYS A   4       9.379   3.657  -4.099  1.00  1.34           C  
ATOM     55  O   LYS A   4      10.004   2.655  -3.737  1.00  1.34           O  
ATOM     56  CB  LYS A   4       9.548   5.528  -2.382  1.00  1.34           C  
ATOM     57  CG  LYS A   4       8.762   6.551  -1.526  1.00  1.34           C  
ATOM     58  CD  LYS A   4       9.645   7.678  -0.969  1.00  1.34           C  
ATOM     59  CE  LYS A   4       8.791   8.722  -0.222  1.00  1.34           C  
ATOM     60  NZ  LYS A   4       9.584   9.889   0.235  1.00  1.34           N  
ATOM     61  H   LYS A   4       8.461   3.543  -1.166  1.00  1.34           H  
ATOM     62  HA  LYS A   4       7.846   5.051  -3.591  1.00  1.34           H  
ATOM     63 1HB  LYS A   4      10.252   5.012  -1.734  1.00  1.34           H  
ATOM     64 2HB  LYS A   4      10.127   6.067  -3.129  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       7.959   6.983  -2.128  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       8.301   6.029  -0.690  1.00  1.34           H  
ATOM     67 1HD  LYS A   4      10.379   7.260  -0.282  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      10.176   8.170  -1.783  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       8.018   9.078  -0.884  1.00  1.34           H  
ATOM     70 2HE  LYS A   4       8.326   8.250   0.643  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4       8.972  10.548   0.702  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      10.307   9.591   0.865  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4       9.999  10.344  -0.573  1.00  1.34           H  
ATOM     74  N   SER A   5       9.284   4.032  -5.380  1.00  1.09           N  
ATOM     75  CA  SER A   5       9.954   3.286  -6.451  1.00  1.09           C  
ATOM     76  C   SER A   5      10.355   4.082  -7.709  1.00  1.09           C  
ATOM     77  O   SER A   5      10.689   3.465  -8.728  1.00  1.09           O  
ATOM     78  CB  SER A   5       9.081   2.109  -6.867  1.00  1.09           C  
ATOM     79  OG  SER A   5       7.829   2.525  -7.362  1.00  1.09           O  
ATOM     80  H   SER A   5       8.748   4.878  -5.598  1.00  1.09           H  
ATOM     81  HA  SER A   5      10.873   2.881  -6.029  1.00  1.09           H  
ATOM     82 1HB  SER A   5       9.598   1.529  -7.628  1.00  1.09           H  
ATOM     83 2HB  SER A   5       8.927   1.455  -6.008  1.00  1.09           H  
ATOM     84  HG  SER A   5       8.003   3.082  -8.156  1.00  1.09           H  
ATOM     85  N   SER A   6      10.312   5.417  -7.670  1.00  0.92           N  
ATOM     86  CA  SER A   6      10.551   6.210  -8.878  1.00  0.92           C  
ATOM     87  C   SER A   6      11.927   6.012  -9.477  1.00  0.92           C  
ATOM     88  O   SER A   6      12.914   5.835  -8.760  1.00  0.92           O  
ATOM     89  CB  SER A   6      10.361   7.681  -8.646  1.00  0.92           C  
ATOM     90  OG  SER A   6      10.629   8.380  -9.837  1.00  0.92           O  
ATOM     91  H   SER A   6      10.103   5.918  -6.798  1.00  0.92           H  
ATOM     92  HA  SER A   6       9.816   5.913  -9.615  1.00  0.92           H  
ATOM     93 1HB  SER A   6       9.342   7.875  -8.316  1.00  0.92           H  
ATOM     94 2HB  SER A   6      11.035   8.016  -7.859  1.00  0.92           H  
ATOM     95  HG  SER A   6      10.745   9.312  -9.593  1.00  0.92           H  
ATOM     96  N   LYS A   7      12.004   6.065 -10.807  1.00  0.83           N  
ATOM     97  CA  LYS A   7      13.301   5.938 -11.460  1.00  0.83           C  
ATOM     98  C   LYS A   7      13.989   7.303 -11.615  1.00  0.83           C  
ATOM     99  O   LYS A   7      15.132   7.389 -12.064  1.00  0.83           O  
ATOM    100  CB  LYS A   7      13.165   5.271 -12.824  1.00  0.83           C  
ATOM    101  CG  LYS A   7      12.589   3.867 -12.845  1.00  0.83           C  
ATOM    102  CD  LYS A   7      13.475   2.868 -12.130  1.00  0.83           C  
ATOM    103  CE  LYS A   7      12.904   1.459 -12.259  1.00  0.83           C  
ATOM    104  NZ  LYS A   7      13.724   0.456 -11.517  1.00  0.83           N  
ATOM    105  H   LYS A   7      11.154   6.216 -11.360  1.00  0.83           H  
ATOM    106  HA  LYS A   7      13.941   5.313 -10.836  1.00  0.83           H  
ATOM    107 1HB  LYS A   7      12.548   5.889 -13.476  1.00  0.83           H  
ATOM    108 2HB  LYS A   7      14.151   5.195 -13.255  1.00  0.83           H  
ATOM    109 1HG  LYS A   7      11.641   3.869 -12.367  1.00  0.83           H  
ATOM    110 2HG  LYS A   7      12.444   3.546 -13.883  1.00  0.83           H  
ATOM    111 1HD  LYS A   7      14.476   2.889 -12.558  1.00  0.83           H  
ATOM    112 2HD  LYS A   7      13.538   3.131 -11.070  1.00  0.83           H  
ATOM    113 1HE  LYS A   7      11.886   1.449 -11.866  1.00  0.83           H  
ATOM    114 2HE  LYS A   7      12.875   1.182 -13.318  1.00  0.83           H  
ATOM    115 1HZ  LYS A   7      13.317  -0.462 -11.628  1.00  0.83           H  
ATOM    116 2HZ  LYS A   7      14.666   0.452 -11.884  1.00  0.83           H  
ATOM    117 3HZ  LYS A   7      13.743   0.703 -10.536  1.00  0.83           H  
ATOM    118  N   PHE A   8      13.280   8.375 -11.264  1.00  0.78           N  
ATOM    119  CA  PHE A   8      13.786   9.744 -11.386  1.00  0.78           C  
ATOM    120  C   PHE A   8      13.000  10.731 -10.532  1.00  0.78           C  
ATOM    121  O   PHE A   8      11.862  10.471 -10.120  1.00  0.78           O  
ATOM    122  CB  PHE A   8      13.861  10.186 -12.860  1.00  0.78           C  
ATOM    123  CG  PHE A   8      12.634   9.964 -13.680  1.00  0.78           C  
ATOM    124  CD1 PHE A   8      11.634  10.897 -13.798  1.00  0.78           C  
ATOM    125  CD2 PHE A   8      12.521   8.781 -14.381  1.00  0.78           C  
ATOM    126  CE1 PHE A   8      10.530  10.616 -14.588  1.00  0.78           C  
ATOM    127  CE2 PHE A   8      11.444   8.502 -15.162  1.00  0.78           C  
ATOM    128  CZ  PHE A   8      10.442   9.412 -15.262  1.00  0.78           C  
ATOM    129  H   PHE A   8      12.353   8.239 -10.872  1.00  0.78           H  
ATOM    130  HA  PHE A   8      14.812   9.747 -11.014  1.00  0.78           H  
ATOM    131 1HB  PHE A   8      14.093  11.248 -12.901  1.00  0.78           H  
ATOM    132 2HB  PHE A   8      14.681   9.670 -13.341  1.00  0.78           H  
ATOM    133  HD1 PHE A   8      11.711  11.846 -13.263  1.00  0.78           H  
ATOM    134  HD2 PHE A   8      13.317   8.061 -14.300  1.00  0.78           H  
ATOM    135  HE1 PHE A   8       9.734  11.343 -14.681  1.00  0.78           H  
ATOM    136  HE2 PHE A   8      11.383   7.550 -15.702  1.00  0.78           H  
ATOM    137  HZ  PHE A   8       9.582   9.185 -15.874  1.00  0.78           H  
ATOM    138  N   LYS A   9      13.577  11.893 -10.263  1.00  0.76           N  
ATOM    139  CA  LYS A   9      12.825  12.791  -9.415  1.00  0.76           C  
ATOM    140  C   LYS A   9      11.767  13.602 -10.117  1.00  0.76           C  
ATOM    141  O   LYS A   9      12.019  14.667 -10.700  1.00  0.76           O  
ATOM    142  CB  LYS A   9      13.726  13.737  -8.631  1.00  0.76           C  
ATOM    143  CG  LYS A   9      12.919  14.733  -7.772  1.00  0.76           C  
ATOM    144  CD  LYS A   9      12.151  14.017  -6.646  1.00  0.76           C  
ATOM    145  CE  LYS A   9      11.362  15.000  -5.784  1.00  0.76           C  
ATOM    146  NZ  LYS A   9      10.557  14.309  -4.716  1.00  0.76           N  
ATOM    147  H   LYS A   9      14.500  12.125 -10.600  1.00  0.76           H  
ATOM    148  HA  LYS A   9      12.304  12.184  -8.675  1.00  0.76           H  
ATOM    149 1HB  LYS A   9      14.376  13.166  -7.969  1.00  0.76           H  
ATOM    150 2HB  LYS A   9      14.356  14.306  -9.315  1.00  0.76           H  
ATOM    151 1HG  LYS A   9      13.589  15.477  -7.338  1.00  0.76           H  
ATOM    152 2HG  LYS A   9      12.194  15.250  -8.403  1.00  0.76           H  
ATOM    153 1HD  LYS A   9      11.441  13.311  -7.088  1.00  0.76           H  
ATOM    154 2HD  LYS A   9      12.843  13.463  -6.016  1.00  0.76           H  
ATOM    155 1HE  LYS A   9      12.054  15.693  -5.309  1.00  0.76           H  
ATOM    156 2HE  LYS A   9      10.683  15.560  -6.422  1.00  0.76           H  
ATOM    157 1HZ  LYS A   9      10.035  14.986  -4.162  1.00  0.76           H  
ATOM    158 2HZ  LYS A   9       9.880  13.667  -5.124  1.00  0.76           H  
ATOM    159 3HZ  LYS A   9      11.143  13.791  -4.098  1.00  0.76           H  
ATOM    160  N   VAL A  10      10.558  13.083  -9.991  1.00  0.75           N  
ATOM    161  CA  VAL A  10       9.364  13.736 -10.486  1.00  0.75           C  
ATOM    162  C   VAL A  10       8.929  14.610  -9.328  1.00  0.75           C  
ATOM    163  O   VAL A  10       8.824  14.133  -8.195  1.00  0.75           O  
ATOM    164  CB  VAL A  10       8.239  12.738 -10.852  1.00  0.75           C  
ATOM    165  CG1 VAL A  10       7.006  13.507 -11.331  1.00  0.75           C  
ATOM    166  CG2 VAL A  10       8.725  11.779 -11.910  1.00  0.75           C  
ATOM    167  H   VAL A  10      10.512  12.163  -9.561  1.00  0.75           H  
ATOM    168  HA  VAL A  10       9.598  14.369 -11.336  1.00  0.75           H  
ATOM    169  HB  VAL A  10       7.954  12.178  -9.962  1.00  0.75           H  
ATOM    170 1HG1 VAL A  10       6.213  12.807 -11.577  1.00  0.75           H  
ATOM    171 2HG1 VAL A  10       6.661  14.186 -10.550  1.00  0.75           H  
ATOM    172 3HG1 VAL A  10       7.278  14.084 -12.217  1.00  0.75           H  
ATOM    173 1HG2 VAL A  10       7.945  11.074 -12.165  1.00  0.75           H  
ATOM    174 2HG2 VAL A  10       8.991  12.334 -12.782  1.00  0.75           H  
ATOM    175 3HG2 VAL A  10       9.596  11.232 -11.538  1.00  0.75           H  
ATOM    176  N   LYS A  11       8.727  15.883  -9.588  1.00  0.74           N  
ATOM    177  CA  LYS A  11       8.374  16.820  -8.545  1.00  0.74           C  
ATOM    178  C   LYS A  11       6.874  17.023  -8.445  1.00  0.74           C  
ATOM    179  O   LYS A  11       6.319  17.002  -7.345  1.00  0.74           O  
ATOM    180  CB  LYS A  11       9.042  18.160  -8.818  1.00  0.74           C  
ATOM    181  CG  LYS A  11      10.540  18.130  -8.739  1.00  0.74           C  
ATOM    182  CD  LYS A  11      11.118  19.505  -8.955  1.00  0.74           C  
ATOM    183  CE  LYS A  11      12.613  19.452  -8.938  1.00  0.74           C  
ATOM    184  NZ  LYS A  11      13.228  20.782  -9.148  1.00  0.74           N  
ATOM    185  H   LYS A  11       8.824  16.206 -10.538  1.00  0.74           H  
ATOM    186  HA  LYS A  11       8.725  16.432  -7.591  1.00  0.74           H  
ATOM    187 1HB  LYS A  11       8.773  18.498  -9.823  1.00  0.74           H  
ATOM    188 2HB  LYS A  11       8.672  18.908  -8.118  1.00  0.74           H  
ATOM    189 1HG  LYS A  11      10.855  17.754  -7.768  1.00  0.74           H  
ATOM    190 2HG  LYS A  11      10.928  17.462  -9.514  1.00  0.74           H  
ATOM    191 1HD  LYS A  11      10.789  19.895  -9.921  1.00  0.74           H  
ATOM    192 2HD  LYS A  11      10.775  20.181  -8.175  1.00  0.74           H  
ATOM    193 1HE  LYS A  11      12.955  19.050  -7.988  1.00  0.74           H  
ATOM    194 2HE  LYS A  11      12.939  18.788  -9.737  1.00  0.74           H  
ATOM    195 1HZ  LYS A  11      14.240  20.635  -9.149  1.00  0.74           H  
ATOM    196 2HZ  LYS A  11      12.940  21.152 -10.040  1.00  0.74           H  
ATOM    197 3HZ  LYS A  11      12.964  21.415  -8.416  1.00  0.74           H  
ATOM    198  N   ASP A  12       6.216  17.251  -9.582  1.00  0.73           N  
ATOM    199  CA  ASP A  12       4.768  17.485  -9.542  1.00  0.73           C  
ATOM    200  C   ASP A  12       4.148  17.424 -10.943  1.00  0.73           C  
ATOM    201  O   ASP A  12       4.824  17.195 -11.938  1.00  0.73           O  
ATOM    202  CB  ASP A  12       4.445  18.840  -8.866  1.00  0.73           C  
ATOM    203  CG  ASP A  12       3.072  18.855  -8.059  1.00  0.73           C  
ATOM    204  OD1 ASP A  12       2.104  18.283  -8.517  1.00  0.73           O  
ATOM    205  OD2 ASP A  12       3.048  19.422  -6.992  1.00  0.73           O  
ATOM    206  H   ASP A  12       6.740  17.237 -10.459  1.00  0.73           H  
ATOM    207  HA  ASP A  12       4.313  16.699  -8.941  1.00  0.73           H  
ATOM    208 1HB  ASP A  12       5.244  19.121  -8.185  1.00  0.73           H  
ATOM    209 2HB  ASP A  12       4.396  19.617  -9.637  1.00  0.73           H  
ATOM    210  N   PHE A  13       2.849  17.630 -11.006  1.00  0.71           N  
ATOM    211  CA  PHE A  13       2.070  17.649 -12.241  1.00  0.71           C  
ATOM    212  C   PHE A  13       2.126  19.055 -12.866  1.00  0.71           C  
ATOM    213  O   PHE A  13       1.558  19.991 -12.306  1.00  0.71           O  
ATOM    214  CB  PHE A  13       0.662  17.207 -11.894  1.00  0.71           C  
ATOM    215  CG  PHE A  13      -0.175  16.819 -12.969  1.00  0.71           C  
ATOM    216  CD1 PHE A  13       0.041  17.220 -14.258  1.00  0.71           C  
ATOM    217  CD2 PHE A  13      -1.196  15.941 -12.685  1.00  0.71           C  
ATOM    218  CE1 PHE A  13      -0.752  16.779 -15.237  1.00  0.71           C  
ATOM    219  CE2 PHE A  13      -1.982  15.491 -13.649  1.00  0.71           C  
ATOM    220  CZ  PHE A  13      -1.765  15.913 -14.930  1.00  0.71           C  
ATOM    221  H   PHE A  13       2.355  17.796 -10.128  1.00  0.71           H  
ATOM    222  HA  PHE A  13       2.501  16.935 -12.944  1.00  0.71           H  
ATOM    223 1HB  PHE A  13       0.710  16.370 -11.192  1.00  0.71           H  
ATOM    224 2HB  PHE A  13       0.158  18.016 -11.361  1.00  0.71           H  
ATOM    225  HD1 PHE A  13       0.848  17.891 -14.496  1.00  0.71           H  
ATOM    226  HD2 PHE A  13      -1.355  15.612 -11.648  1.00  0.71           H  
ATOM    227  HE1 PHE A  13      -0.576  17.101 -16.267  1.00  0.71           H  
ATOM    228  HE2 PHE A  13      -2.781  14.799 -13.403  1.00  0.71           H  
ATOM    229  HZ  PHE A  13      -2.387  15.563 -15.711  1.00  0.71           H  
ATOM    230  N   ASP A  14       2.897  19.247 -13.946  1.00  0.68           N  
ATOM    231  CA  ASP A  14       3.113  20.603 -14.461  1.00  0.68           C  
ATOM    232  C   ASP A  14       1.917  21.116 -15.265  1.00  0.68           C  
ATOM    233  O   ASP A  14       1.438  22.225 -15.023  1.00  0.68           O  
ATOM    234  CB  ASP A  14       4.366  20.663 -15.355  1.00  0.68           C  
ATOM    235  CG  ASP A  14       4.871  22.116 -15.647  1.00  0.68           C  
ATOM    236  OD1 ASP A  14       5.306  22.783 -14.714  1.00  0.68           O  
ATOM    237  OD2 ASP A  14       4.803  22.545 -16.778  1.00  0.68           O  
ATOM    238  H   ASP A  14       3.292  18.453 -14.438  1.00  0.68           H  
ATOM    239  HA  ASP A  14       3.264  21.269 -13.613  1.00  0.68           H  
ATOM    240 1HB  ASP A  14       5.164  20.105 -14.887  1.00  0.68           H  
ATOM    241 2HB  ASP A  14       4.148  20.171 -16.304  1.00  0.68           H  
ATOM    242  N   HIS A  15       1.460  20.336 -16.248  1.00  0.66           N  
ATOM    243  CA  HIS A  15       0.341  20.798 -17.067  1.00  0.66           C  
ATOM    244  C   HIS A  15      -0.313  19.706 -17.908  1.00  0.66           C  
ATOM    245  O   HIS A  15       0.258  18.641 -18.132  1.00  0.66           O  
ATOM    246  CB  HIS A  15       0.729  21.998 -17.995  1.00  0.66           C  
ATOM    247  CG  HIS A  15       1.741  21.789 -19.097  1.00  0.66           C  
ATOM    248  ND1 HIS A  15       3.125  21.812 -18.904  1.00  0.66           N  
ATOM    249  CD2 HIS A  15       1.550  21.616 -20.418  1.00  0.66           C  
ATOM    250  CE1 HIS A  15       3.725  21.648 -20.071  1.00  0.66           C  
ATOM    251  NE2 HIS A  15       2.792  21.531 -21.007  1.00  0.66           N  
ATOM    252  H   HIS A  15       1.877  19.418 -16.387  1.00  0.66           H  
ATOM    253  HA  HIS A  15      -0.432  21.159 -16.395  1.00  0.66           H  
ATOM    254 1HB  HIS A  15      -0.175  22.374 -18.475  1.00  0.66           H  
ATOM    255 2HB  HIS A  15       1.112  22.804 -17.396  1.00  0.66           H  
ATOM    256  HD1 HIS A  15       3.659  21.995 -18.044  1.00  0.66           H  
ATOM    257  HD2 HIS A  15       0.646  21.560 -21.010  1.00  0.66           H  
ATOM    258  HE1 HIS A  15       4.815  21.628 -20.141  1.00  0.66           H  
ATOM    259  N   ILE A  16      -1.501  19.994 -18.405  1.00  0.64           N  
ATOM    260  CA  ILE A  16      -2.169  19.088 -19.352  1.00  0.64           C  
ATOM    261  C   ILE A  16      -2.424  19.770 -20.682  1.00  0.64           C  
ATOM    262  O   ILE A  16      -2.882  20.911 -20.693  1.00  0.64           O  
ATOM    263  CB  ILE A  16      -3.480  18.537 -18.793  1.00  0.64           C  
ATOM    264  CG1 ILE A  16      -3.232  17.743 -17.600  1.00  0.64           C  
ATOM    265  CG2 ILE A  16      -4.155  17.696 -19.778  1.00  0.64           C  
ATOM    266  CD1 ILE A  16      -4.471  17.375 -16.942  1.00  0.64           C  
ATOM    267  H   ILE A  16      -1.927  20.880 -18.119  1.00  0.64           H  
ATOM    268  HA  ILE A  16      -1.513  18.239 -19.544  1.00  0.64           H  
ATOM    269  HB  ILE A  16      -4.125  19.358 -18.520  1.00  0.64           H  
ATOM    270 1HG1 ILE A  16      -2.695  16.839 -17.879  1.00  0.64           H  
ATOM    271 2HG1 ILE A  16      -2.619  18.303 -16.920  1.00  0.64           H  
ATOM    272 1HG2 ILE A  16      -5.074  17.318 -19.358  1.00  0.64           H  
ATOM    273 2HG2 ILE A  16      -4.381  18.259 -20.678  1.00  0.64           H  
ATOM    274 3HG2 ILE A  16      -3.493  16.878 -20.012  1.00  0.64           H  
ATOM    275 1HD1 ILE A  16      -4.276  16.790 -16.075  1.00  0.64           H  
ATOM    276 2HD1 ILE A  16      -5.003  18.279 -16.656  1.00  0.64           H  
ATOM    277 3HD1 ILE A  16      -5.063  16.797 -17.633  1.00  0.64           H  
ATOM    278  N   VAL A  17      -2.099  19.092 -21.793  1.00  0.63           N  
ATOM    279  CA  VAL A  17      -2.314  19.667 -23.117  1.00  0.63           C  
ATOM    280  C   VAL A  17      -3.488  18.987 -23.809  1.00  0.63           C  
ATOM    281  O   VAL A  17      -3.482  17.766 -24.029  1.00  0.63           O  
ATOM    282  CB  VAL A  17      -1.097  19.502 -24.039  1.00  0.63           C  
ATOM    283  CG1 VAL A  17      -1.387  20.126 -25.391  1.00  0.63           C  
ATOM    284  CG2 VAL A  17       0.141  20.092 -23.414  1.00  0.63           C  
ATOM    285  H   VAL A  17      -1.734  18.147 -21.707  1.00  0.63           H  
ATOM    286  HA  VAL A  17      -2.527  20.723 -23.007  1.00  0.63           H  
ATOM    287  HB  VAL A  17      -0.954  18.457 -24.222  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17      -0.531  19.970 -26.050  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17      -2.267  19.661 -25.833  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17      -1.566  21.197 -25.268  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17       0.992  19.938 -24.084  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17       0.006  21.143 -23.252  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17       0.342  19.595 -22.463  1.00  0.63           H  
ATOM    294  N   PHE A  18      -4.459  19.802 -24.183  1.00  0.62           N  
ATOM    295  CA  PHE A  18      -5.688  19.387 -24.834  1.00  0.62           C  
ATOM    296  C   PHE A  18      -5.616  19.821 -26.262  1.00  0.62           C  
ATOM    297  O   PHE A  18      -5.047  20.878 -26.539  1.00  0.62           O  
ATOM    298  CB  PHE A  18      -6.839  20.133 -24.231  1.00  0.62           C  
ATOM    299  CG  PHE A  18      -7.004  19.900 -22.844  1.00  0.62           C  
ATOM    300  CD1 PHE A  18      -6.216  20.611 -21.981  1.00  0.62           C  
ATOM    301  CD2 PHE A  18      -7.936  19.058 -22.356  1.00  0.62           C  
ATOM    302  CE1 PHE A  18      -6.331  20.481 -20.677  1.00  0.62           C  
ATOM    303  CE2 PHE A  18      -8.068  18.936 -21.018  1.00  0.62           C  
ATOM    304  CZ  PHE A  18      -7.251  19.659 -20.175  1.00  0.62           C  
ATOM    305  H   PHE A  18      -4.340  20.790 -23.967  1.00  0.62           H  
ATOM    306  HA  PHE A  18      -5.808  18.315 -24.778  1.00  0.62           H  
ATOM    307 1HB  PHE A  18      -6.674  21.183 -24.381  1.00  0.62           H  
ATOM    308 2HB  PHE A  18      -7.756  19.856 -24.744  1.00  0.62           H  
ATOM    309  HD1 PHE A  18      -5.482  21.287 -22.375  1.00  0.62           H  
ATOM    310  HD2 PHE A  18      -8.569  18.497 -23.043  1.00  0.62           H  
ATOM    311  HE1 PHE A  18      -5.679  21.041 -20.037  1.00  0.62           H  
ATOM    312  HE2 PHE A  18      -8.811  18.272 -20.613  1.00  0.62           H  
ATOM    313  HZ  PHE A  18      -7.346  19.574 -19.109  1.00  0.62           H  
ATOM    314  N   GLU A  19      -6.206  19.061 -27.163  1.00  0.63           N  
ATOM    315  CA  GLU A  19      -6.164  19.508 -28.547  1.00  0.63           C  
ATOM    316  C   GLU A  19      -7.521  19.958 -29.018  1.00  0.63           C  
ATOM    317  O   GLU A  19      -8.537  19.439 -28.587  1.00  0.63           O  
ATOM    318  CB  GLU A  19      -5.615  18.441 -29.456  1.00  0.63           C  
ATOM    319  CG  GLU A  19      -4.252  18.062 -29.151  1.00  0.63           C  
ATOM    320  CD  GLU A  19      -3.777  17.156 -30.127  1.00  0.63           C  
ATOM    321  OE1 GLU A  19      -4.451  16.969 -31.071  1.00  0.63           O  
ATOM    322  OE2 GLU A  19      -2.748  16.596 -29.950  1.00  0.63           O  
ATOM    323  H   GLU A  19      -6.675  18.200 -26.868  1.00  0.63           H  
ATOM    324  HA  GLU A  19      -5.496  20.355 -28.612  1.00  0.63           H  
ATOM    325 1HB  GLU A  19      -6.246  17.561 -29.408  1.00  0.63           H  
ATOM    326 2HB  GLU A  19      -5.617  18.807 -30.474  1.00  0.63           H  
ATOM    327 1HG  GLU A  19      -3.621  18.945 -29.146  1.00  0.63           H  
ATOM    328 2HG  GLU A  19      -4.223  17.623 -28.165  1.00  0.63           H  
ATOM    329  N   ALA A  20      -7.546  20.900 -29.932  1.00  0.64           N  
ATOM    330  CA  ALA A  20      -8.812  21.420 -30.407  1.00  0.64           C  
ATOM    331  C   ALA A  20      -8.743  21.883 -31.848  1.00  0.64           C  
ATOM    332  O   ALA A  20      -7.669  22.002 -32.428  1.00  0.64           O  
ATOM    333  CB  ALA A  20      -9.230  22.580 -29.515  1.00  0.64           C  
ATOM    334  H   ALA A  20      -6.662  21.309 -30.230  1.00  0.64           H  
ATOM    335  HA  ALA A  20      -9.557  20.624 -30.348  1.00  0.64           H  
ATOM    336 1HB  ALA A  20     -10.192  22.965 -29.842  1.00  0.64           H  
ATOM    337 2HB  ALA A  20      -9.308  22.241 -28.484  1.00  0.64           H  
ATOM    338 3HB  ALA A  20      -8.484  23.372 -29.580  1.00  0.64           H  
ATOM    339  N   GLU A  21      -9.914  22.108 -32.440  1.00  0.65           N  
ATOM    340  CA  GLU A  21      -9.995  22.682 -33.781  1.00  0.65           C  
ATOM    341  C   GLU A  21      -9.769  24.204 -33.718  1.00  0.65           C  
ATOM    342  O   GLU A  21      -9.410  24.840 -34.707  1.00  0.65           O  
ATOM    343  CB  GLU A  21     -11.355  22.380 -34.415  1.00  0.65           C  
ATOM    344  CG  GLU A  21     -11.614  20.909 -34.719  1.00  0.65           C  
ATOM    345  CD  GLU A  21     -12.938  20.657 -35.405  1.00  0.65           C  
ATOM    346  OE1 GLU A  21     -13.682  21.591 -35.585  1.00  0.65           O  
ATOM    347  OE2 GLU A  21     -13.195  19.529 -35.762  1.00  0.65           O  
ATOM    348  H   GLU A  21     -10.770  21.916 -31.937  1.00  0.65           H  
ATOM    349  HA  GLU A  21      -9.212  22.243 -34.398  1.00  0.65           H  
ATOM    350 1HB  GLU A  21     -12.146  22.726 -33.751  1.00  0.65           H  
ATOM    351 2HB  GLU A  21     -11.447  22.934 -35.348  1.00  0.65           H  
ATOM    352 1HG  GLU A  21     -10.808  20.521 -35.343  1.00  0.65           H  
ATOM    353 2HG  GLU A  21     -11.609  20.366 -33.779  1.00  0.65           H  
ATOM    354  N   ASP A  22     -10.019  24.769 -32.538  1.00  0.66           N  
ATOM    355  CA  ASP A  22      -9.889  26.195 -32.241  1.00  0.66           C  
ATOM    356  C   ASP A  22      -9.510  26.400 -30.783  1.00  0.66           C  
ATOM    357  O   ASP A  22     -10.388  26.484 -29.917  1.00  0.66           O  
ATOM    358  CB  ASP A  22     -11.221  26.909 -32.555  1.00  0.66           C  
ATOM    359  CG  ASP A  22     -11.255  28.471 -32.315  1.00  0.66           C  
ATOM    360  OD1 ASP A  22     -10.422  28.983 -31.581  1.00  0.66           O  
ATOM    361  OD2 ASP A  22     -12.134  29.112 -32.845  1.00  0.66           O  
ATOM    362  H   ASP A  22     -10.307  24.159 -31.793  1.00  0.66           H  
ATOM    363  HA  ASP A  22      -9.098  26.612 -32.866  1.00  0.66           H  
ATOM    364 1HB  ASP A  22     -11.477  26.726 -33.601  1.00  0.66           H  
ATOM    365 2HB  ASP A  22     -12.013  26.458 -31.951  1.00  0.66           H  
ATOM    366  N   ALA A  23      -8.202  26.524 -30.520  1.00  0.67           N  
ATOM    367  CA  ALA A  23      -7.718  26.639 -29.155  1.00  0.67           C  
ATOM    368  C   ALA A  23      -8.262  27.852 -28.442  1.00  0.67           C  
ATOM    369  O   ALA A  23      -8.516  27.794 -27.243  1.00  0.67           O  
ATOM    370  CB  ALA A  23      -6.209  26.722 -29.140  1.00  0.67           C  
ATOM    371  H   ALA A  23      -7.514  26.471 -31.275  1.00  0.67           H  
ATOM    372  HA  ALA A  23      -8.039  25.752 -28.609  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      -5.867  26.775 -28.120  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      -5.805  25.855 -29.607  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      -5.881  27.607 -29.683  1.00  0.67           H  
ATOM    376  N   ARG A  24      -8.412  28.966 -29.158  1.00  0.69           N  
ATOM    377  CA  ARG A  24      -8.857  30.202 -28.531  1.00  0.69           C  
ATOM    378  C   ARG A  24     -10.247  30.080 -27.967  1.00  0.69           C  
ATOM    379  O   ARG A  24     -10.472  30.333 -26.780  1.00  0.69           O  
ATOM    380  CB  ARG A  24      -8.878  31.345 -29.519  1.00  0.69           C  
ATOM    381  CG  ARG A  24      -9.326  32.666 -28.912  1.00  0.69           C  
ATOM    382  CD  ARG A  24      -9.659  33.661 -29.946  1.00  0.69           C  
ATOM    383  NE  ARG A  24     -10.798  33.210 -30.742  1.00  0.69           N  
ATOM    384  CZ  ARG A  24     -12.086  33.264 -30.331  1.00  0.69           C  
ATOM    385  NH1 ARG A  24     -12.373  33.756 -29.142  1.00  0.69           N  
ATOM    386  NH2 ARG A  24     -13.054  32.819 -31.119  1.00  0.69           N  
ATOM    387  H   ARG A  24      -8.234  28.951 -30.157  1.00  0.69           H  
ATOM    388  HA  ARG A  24      -8.181  30.451 -27.719  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      -7.878  31.485 -29.934  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      -9.546  31.103 -30.350  1.00  0.69           H  
ATOM    391 1HG  ARG A  24     -10.211  32.504 -28.288  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      -8.520  33.070 -28.297  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      -9.921  34.607 -29.474  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      -8.807  33.801 -30.611  1.00  0.69           H  
ATOM    395  HE  ARG A  24     -10.610  32.812 -31.656  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24     -11.629  34.090 -28.535  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24     -13.327  33.794 -28.815  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24     -12.827  32.433 -32.030  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24     -14.012  32.853 -30.810  1.00  0.69           H  
ATOM    400  N   ALA A  25     -11.195  29.686 -28.818  1.00  0.71           N  
ATOM    401  CA  ALA A  25     -12.569  29.612 -28.356  1.00  0.71           C  
ATOM    402  C   ALA A  25     -12.702  28.618 -27.224  1.00  0.71           C  
ATOM    403  O   ALA A  25     -13.417  28.868 -26.242  1.00  0.71           O  
ATOM    404  CB  ALA A  25     -13.489  29.219 -29.485  1.00  0.71           C  
ATOM    405  H   ALA A  25     -10.953  29.451 -29.793  1.00  0.71           H  
ATOM    406  HA  ALA A  25     -12.852  30.596 -27.981  1.00  0.71           H  
ATOM    407 1HB  ALA A  25     -14.513  29.186 -29.126  1.00  0.71           H  
ATOM    408 2HB  ALA A  25     -13.404  29.942 -30.296  1.00  0.71           H  
ATOM    409 3HB  ALA A  25     -13.199  28.231 -29.853  1.00  0.71           H  
ATOM    410  N   GLU A  26     -11.989  27.501 -27.328  1.00  0.74           N  
ATOM    411  CA  GLU A  26     -12.109  26.522 -26.280  1.00  0.74           C  
ATOM    412  C   GLU A  26     -11.465  27.030 -25.006  1.00  0.74           C  
ATOM    413  O   GLU A  26     -12.040  26.895 -23.929  1.00  0.74           O  
ATOM    414  CB  GLU A  26     -11.493  25.219 -26.736  1.00  0.74           C  
ATOM    415  CG  GLU A  26     -12.284  24.559 -27.871  1.00  0.74           C  
ATOM    416  CD  GLU A  26     -13.697  24.159 -27.498  1.00  0.74           C  
ATOM    417  OE1 GLU A  26     -13.872  23.499 -26.506  1.00  0.74           O  
ATOM    418  OE2 GLU A  26     -14.603  24.516 -28.216  1.00  0.74           O  
ATOM    419  H   GLU A  26     -11.394  27.317 -28.142  1.00  0.74           H  
ATOM    420  HA  GLU A  26     -13.167  26.352 -26.084  1.00  0.74           H  
ATOM    421 1HB  GLU A  26     -10.480  25.408 -27.102  1.00  0.74           H  
ATOM    422 2HB  GLU A  26     -11.415  24.537 -25.916  1.00  0.74           H  
ATOM    423 1HG  GLU A  26     -12.344  25.275 -28.688  1.00  0.74           H  
ATOM    424 2HG  GLU A  26     -11.748  23.708 -28.237  1.00  0.74           H  
ATOM    425  N   ALA A  27     -10.330  27.715 -25.122  1.00  0.77           N  
ATOM    426  CA  ALA A  27      -9.672  28.235 -23.946  1.00  0.77           C  
ATOM    427  C   ALA A  27     -10.583  29.196 -23.212  1.00  0.77           C  
ATOM    428  O   ALA A  27     -10.661  29.150 -21.986  1.00  0.77           O  
ATOM    429  CB  ALA A  27      -8.398  28.937 -24.332  1.00  0.77           C  
ATOM    430  H   ALA A  27      -9.882  27.840 -26.027  1.00  0.77           H  
ATOM    431  HA  ALA A  27      -9.442  27.400 -23.286  1.00  0.77           H  
ATOM    432 1HB  ALA A  27      -7.911  29.301 -23.451  1.00  0.77           H  
ATOM    433 2HB  ALA A  27      -7.744  28.236 -24.843  1.00  0.77           H  
ATOM    434 3HB  ALA A  27      -8.626  29.768 -24.995  1.00  0.77           H  
ATOM    435  N   ASP A  28     -11.327  30.030 -23.951  1.00  0.80           N  
ATOM    436  CA  ASP A  28     -12.243  30.956 -23.296  1.00  0.80           C  
ATOM    437  C   ASP A  28     -13.314  30.186 -22.521  1.00  0.80           C  
ATOM    438  O   ASP A  28     -13.632  30.533 -21.375  1.00  0.80           O  
ATOM    439  CB  ASP A  28     -12.914  31.890 -24.317  1.00  0.80           C  
ATOM    440  CG  ASP A  28     -11.987  32.992 -24.909  1.00  0.80           C  
ATOM    441  OD1 ASP A  28     -10.920  33.222 -24.374  1.00  0.80           O  
ATOM    442  OD2 ASP A  28     -12.377  33.608 -25.885  1.00  0.80           O  
ATOM    443  H   ASP A  28     -11.228  30.032 -24.969  1.00  0.80           H  
ATOM    444  HA  ASP A  28     -11.677  31.562 -22.593  1.00  0.80           H  
ATOM    445 1HB  ASP A  28     -13.289  31.285 -25.148  1.00  0.80           H  
ATOM    446 2HB  ASP A  28     -13.775  32.370 -23.855  1.00  0.80           H  
ATOM    447  N   ARG A  29     -13.823  29.094 -23.114  1.00  0.83           N  
ATOM    448  CA  ARG A  29     -14.821  28.257 -22.441  1.00  0.83           C  
ATOM    449  C   ARG A  29     -14.304  27.732 -21.115  1.00  0.83           C  
ATOM    450  O   ARG A  29     -14.976  27.811 -20.081  1.00  0.83           O  
ATOM    451  CB  ARG A  29     -15.194  27.035 -23.272  1.00  0.83           C  
ATOM    452  CG  ARG A  29     -16.187  26.120 -22.602  1.00  0.83           C  
ATOM    453  CD  ARG A  29     -16.409  24.890 -23.374  1.00  0.83           C  
ATOM    454  NE  ARG A  29     -17.332  23.992 -22.697  1.00  0.83           N  
ATOM    455  CZ  ARG A  29     -17.531  22.708 -23.043  1.00  0.83           C  
ATOM    456  NH1 ARG A  29     -16.854  22.194 -24.044  1.00  0.83           N  
ATOM    457  NH2 ARG A  29     -18.407  21.974 -22.380  1.00  0.83           N  
ATOM    458  H   ARG A  29     -13.528  28.856 -24.065  1.00  0.83           H  
ATOM    459  HA  ARG A  29     -15.715  28.855 -22.259  1.00  0.83           H  
ATOM    460 1HB  ARG A  29     -15.597  27.347 -24.233  1.00  0.83           H  
ATOM    461 2HB  ARG A  29     -14.323  26.432 -23.466  1.00  0.83           H  
ATOM    462 1HG  ARG A  29     -15.806  25.851 -21.625  1.00  0.83           H  
ATOM    463 2HG  ARG A  29     -17.143  26.628 -22.492  1.00  0.83           H  
ATOM    464 1HD  ARG A  29     -16.825  25.142 -24.350  1.00  0.83           H  
ATOM    465 2HD  ARG A  29     -15.459  24.367 -23.509  1.00  0.83           H  
ATOM    466  HE  ARG A  29     -17.876  24.368 -21.926  1.00  0.83           H  
ATOM    467 1HH1 ARG A  29     -16.183  22.762 -24.556  1.00  0.83           H  
ATOM    468 2HH1 ARG A  29     -16.985  21.208 -24.321  1.00  0.83           H  
ATOM    469 1HH2 ARG A  29     -18.926  22.380 -21.621  1.00  0.83           H  
ATOM    470 2HH2 ARG A  29     -18.579  21.008 -22.643  1.00  0.83           H  
ATOM    471  N   PHE A  30     -13.097  27.180 -21.148  1.00  0.86           N  
ATOM    472  CA  PHE A  30     -12.544  26.567 -19.958  1.00  0.86           C  
ATOM    473  C   PHE A  30     -12.095  27.603 -18.961  1.00  0.86           C  
ATOM    474  O   PHE A  30     -12.225  27.415 -17.754  1.00  0.86           O  
ATOM    475  CB  PHE A  30     -11.394  25.662 -20.344  1.00  0.86           C  
ATOM    476  CG  PHE A  30     -11.882  24.518 -21.069  1.00  0.86           C  
ATOM    477  CD1 PHE A  30     -11.618  24.418 -22.385  1.00  0.86           C  
ATOM    478  CD2 PHE A  30     -12.654  23.562 -20.472  1.00  0.86           C  
ATOM    479  CE1 PHE A  30     -12.095  23.406 -23.126  1.00  0.86           C  
ATOM    480  CE2 PHE A  30     -13.140  22.536 -21.219  1.00  0.86           C  
ATOM    481  CZ  PHE A  30     -12.847  22.473 -22.566  1.00  0.86           C  
ATOM    482  H   PHE A  30     -12.581  27.166 -22.032  1.00  0.86           H  
ATOM    483  HA  PHE A  30     -13.318  25.958 -19.493  1.00  0.86           H  
ATOM    484 1HB  PHE A  30     -10.706  26.207 -20.994  1.00  0.86           H  
ATOM    485 2HB  PHE A  30     -10.850  25.334 -19.483  1.00  0.86           H  
ATOM    486  HD1 PHE A  30     -11.000  25.175 -22.847  1.00  0.86           H  
ATOM    487  HD2 PHE A  30     -12.886  23.635 -19.409  1.00  0.86           H  
ATOM    488  HE1 PHE A  30     -11.873  23.353 -24.175  1.00  0.86           H  
ATOM    489  HE2 PHE A  30     -13.759  21.782 -20.754  1.00  0.86           H  
ATOM    490  HZ  PHE A  30     -13.212  21.685 -23.194  1.00  0.86           H  
ATOM    491  N   ALA A  31     -11.646  28.755 -19.435  1.00  0.88           N  
ATOM    492  CA  ALA A  31     -11.224  29.768 -18.496  1.00  0.88           C  
ATOM    493  C   ALA A  31     -12.396  30.133 -17.608  1.00  0.88           C  
ATOM    494  O   ALA A  31     -12.291  30.108 -16.376  1.00  0.88           O  
ATOM    495  CB  ALA A  31     -10.723  30.996 -19.245  1.00  0.88           C  
ATOM    496  H   ALA A  31     -11.544  28.912 -20.433  1.00  0.88           H  
ATOM    497  HA  ALA A  31     -10.429  29.366 -17.874  1.00  0.88           H  
ATOM    498 1HB  ALA A  31     -10.402  31.752 -18.528  1.00  0.88           H  
ATOM    499 2HB  ALA A  31      -9.891  30.716 -19.881  1.00  0.88           H  
ATOM    500 3HB  ALA A  31     -11.526  31.392 -19.862  1.00  0.88           H  
ATOM    501  N   HIS A  32     -13.563  30.329 -18.235  1.00  0.88           N  
ATOM    502  CA  HIS A  32     -14.759  30.706 -17.503  1.00  0.88           C  
ATOM    503  C   HIS A  32     -15.372  29.545 -16.743  1.00  0.88           C  
ATOM    504  O   HIS A  32     -15.836  29.713 -15.618  1.00  0.88           O  
ATOM    505  CB  HIS A  32     -15.800  31.288 -18.467  1.00  0.88           C  
ATOM    506  CG  HIS A  32     -15.407  32.616 -19.032  1.00  0.88           C  
ATOM    507  ND1 HIS A  32     -14.519  32.735 -20.072  1.00  0.88           N  
ATOM    508  CD2 HIS A  32     -15.784  33.878 -18.712  1.00  0.88           C  
ATOM    509  CE1 HIS A  32     -14.356  34.008 -20.373  1.00  0.88           C  
ATOM    510  NE2 HIS A  32     -15.113  34.731 -19.560  1.00  0.88           N  
ATOM    511  H   HIS A  32     -13.600  30.281 -19.259  1.00  0.88           H  
ATOM    512  HA  HIS A  32     -14.505  31.473 -16.775  1.00  0.88           H  
ATOM    513 1HB  HIS A  32     -15.942  30.589 -19.302  1.00  0.88           H  
ATOM    514 2HB  HIS A  32     -16.759  31.390 -17.957  1.00  0.88           H  
ATOM    515  HD1 HIS A  32     -14.069  31.958 -20.549  1.00  0.88           H  
ATOM    516  HD2 HIS A  32     -16.465  34.278 -17.961  1.00  0.88           H  
ATOM    517  HE1 HIS A  32     -13.680  34.299 -21.178  1.00  0.88           H  
ATOM    518  N   GLY A  33     -15.397  28.358 -17.347  1.00  0.87           N  
ATOM    519  CA  GLY A  33     -16.044  27.217 -16.718  1.00  0.87           C  
ATOM    520  C   GLY A  33     -15.205  26.455 -15.703  1.00  0.87           C  
ATOM    521  O   GLY A  33     -15.746  25.692 -14.912  1.00  0.87           O  
ATOM    522  H   GLY A  33     -15.002  28.245 -18.279  1.00  0.87           H  
ATOM    523 1HA  GLY A  33     -16.950  27.566 -16.226  1.00  0.87           H  
ATOM    524 2HA  GLY A  33     -16.365  26.548 -17.496  1.00  0.87           H  
ATOM    525  N   LEU A  34     -13.902  26.656 -15.691  1.00  0.85           N  
ATOM    526  CA  LEU A  34     -13.087  26.000 -14.689  1.00  0.85           C  
ATOM    527  C   LEU A  34     -12.679  26.999 -13.614  1.00  0.85           C  
ATOM    528  O   LEU A  34     -12.623  26.645 -12.436  1.00  0.85           O  
ATOM    529  CB  LEU A  34     -11.850  25.369 -15.317  1.00  0.85           C  
ATOM    530  CG  LEU A  34     -12.105  24.274 -16.384  1.00  0.85           C  
ATOM    531  CD1 LEU A  34     -10.807  23.843 -16.953  1.00  0.85           C  
ATOM    532  CD2 LEU A  34     -12.797  23.088 -15.766  1.00  0.85           C  
ATOM    533  H   LEU A  34     -13.457  27.235 -16.396  1.00  0.85           H  
ATOM    534  HA  LEU A  34     -13.672  25.213 -14.216  1.00  0.85           H  
ATOM    535 1HB  LEU A  34     -11.282  26.157 -15.799  1.00  0.85           H  
ATOM    536 2HB  LEU A  34     -11.237  24.938 -14.531  1.00  0.85           H  
ATOM    537  HG  LEU A  34     -12.717  24.687 -17.187  1.00  0.85           H  
ATOM    538 1HD1 LEU A  34     -10.973  23.082 -17.713  1.00  0.85           H  
ATOM    539 2HD1 LEU A  34     -10.310  24.696 -17.391  1.00  0.85           H  
ATOM    540 3HD1 LEU A  34     -10.196  23.436 -16.157  1.00  0.85           H  
ATOM    541 1HD2 LEU A  34     -12.956  22.329 -16.531  1.00  0.85           H  
ATOM    542 2HD2 LEU A  34     -12.178  22.676 -14.977  1.00  0.85           H  
ATOM    543 3HD2 LEU A  34     -13.756  23.402 -15.352  1.00  0.85           H  
ATOM    544  N   GLY A  35     -12.451  28.264 -14.000  1.00  0.83           N  
ATOM    545  CA  GLY A  35     -11.988  29.250 -13.035  1.00  0.83           C  
ATOM    546  C   GLY A  35     -10.521  29.516 -13.134  1.00  0.83           C  
ATOM    547  O   GLY A  35      -9.835  29.620 -12.110  1.00  0.83           O  
ATOM    548  H   GLY A  35     -12.549  28.568 -14.965  1.00  0.83           H  
ATOM    549 1HA  GLY A  35     -12.531  30.182 -13.180  1.00  0.83           H  
ATOM    550 2HA  GLY A  35     -12.190  28.888 -12.045  1.00  0.83           H  
ATOM    551  N   LEU A  36     -10.041  29.560 -14.367  1.00  0.81           N  
ATOM    552  CA  LEU A  36      -8.640  29.778 -14.657  1.00  0.81           C  
ATOM    553  C   LEU A  36      -8.445  31.121 -15.373  1.00  0.81           C  
ATOM    554  O   LEU A  36      -9.308  31.544 -16.138  1.00  0.81           O  
ATOM    555  CB  LEU A  36      -8.157  28.628 -15.531  1.00  0.81           C  
ATOM    556  CG  LEU A  36      -8.364  27.194 -14.996  1.00  0.81           C  
ATOM    557  CD1 LEU A  36      -7.913  26.218 -16.018  1.00  0.81           C  
ATOM    558  CD2 LEU A  36      -7.617  26.993 -13.759  1.00  0.81           C  
ATOM    559  H   LEU A  36     -10.709  29.505 -15.133  1.00  0.81           H  
ATOM    560  HA  LEU A  36      -8.078  29.800 -13.729  1.00  0.81           H  
ATOM    561 1HB  LEU A  36      -8.658  28.693 -16.487  1.00  0.81           H  
ATOM    562 2HB  LEU A  36      -7.097  28.761 -15.687  1.00  0.81           H  
ATOM    563  HG  LEU A  36      -9.415  27.031 -14.805  1.00  0.81           H  
ATOM    564 1HD1 LEU A  36      -8.076  25.214 -15.631  1.00  0.81           H  
ATOM    565 2HD1 LEU A  36      -8.484  26.359 -16.936  1.00  0.81           H  
ATOM    566 3HD1 LEU A  36      -6.850  26.361 -16.222  1.00  0.81           H  
ATOM    567 1HD2 LEU A  36      -7.779  25.984 -13.400  1.00  0.81           H  
ATOM    568 2HD2 LEU A  36      -6.555  27.150 -13.939  1.00  0.81           H  
ATOM    569 3HD2 LEU A  36      -7.981  27.693 -13.040  1.00  0.81           H  
ATOM    570  N   ARG A  37      -7.325  31.794 -15.141  1.00  0.78           N  
ATOM    571  CA  ARG A  37      -7.018  33.032 -15.861  1.00  0.78           C  
ATOM    572  C   ARG A  37      -6.250  32.701 -17.124  1.00  0.78           C  
ATOM    573  O   ARG A  37      -5.438  31.779 -17.116  1.00  0.78           O  
ATOM    574  CB  ARG A  37      -6.179  33.994 -15.023  1.00  0.78           C  
ATOM    575  CG  ARG A  37      -5.872  35.346 -15.741  1.00  0.78           C  
ATOM    576  CD  ARG A  37      -5.168  36.361 -14.899  1.00  0.78           C  
ATOM    577  NE  ARG A  37      -3.806  35.952 -14.524  1.00  0.78           N  
ATOM    578  CZ  ARG A  37      -2.685  36.171 -15.262  1.00  0.78           C  
ATOM    579  NH1 ARG A  37      -2.743  36.777 -16.432  1.00  0.78           N  
ATOM    580  NH2 ARG A  37      -1.508  35.775 -14.797  1.00  0.78           N  
ATOM    581  H   ARG A  37      -6.641  31.429 -14.481  1.00  0.78           H  
ATOM    582  HA  ARG A  37      -7.950  33.529 -16.136  1.00  0.78           H  
ATOM    583 1HB  ARG A  37      -6.699  34.218 -14.093  1.00  0.78           H  
ATOM    584 2HB  ARG A  37      -5.228  33.518 -14.769  1.00  0.78           H  
ATOM    585 1HG  ARG A  37      -5.224  35.160 -16.582  1.00  0.78           H  
ATOM    586 2HG  ARG A  37      -6.810  35.790 -16.101  1.00  0.78           H  
ATOM    587 1HD  ARG A  37      -5.105  37.296 -15.461  1.00  0.78           H  
ATOM    588 2HD  ARG A  37      -5.722  36.530 -13.991  1.00  0.78           H  
ATOM    589  HE  ARG A  37      -3.693  35.479 -13.635  1.00  0.78           H  
ATOM    590 1HH1 ARG A  37      -3.633  37.081 -16.818  1.00  0.78           H  
ATOM    591 2HH1 ARG A  37      -1.890  36.923 -16.963  1.00  0.78           H  
ATOM    592 1HH2 ARG A  37      -1.446  35.313 -13.900  1.00  0.78           H  
ATOM    593 2HH2 ARG A  37      -0.673  35.945 -15.339  1.00  0.78           H  
ATOM    594  N   ARG A  38      -6.487  33.402 -18.226  1.00  0.76           N  
ATOM    595  CA  ARG A  38      -5.639  33.138 -19.373  1.00  0.76           C  
ATOM    596  C   ARG A  38      -4.333  33.857 -19.127  1.00  0.76           C  
ATOM    597  O   ARG A  38      -4.313  35.066 -18.904  1.00  0.76           O  
ATOM    598  CB  ARG A  38      -6.288  33.587 -20.652  1.00  0.76           C  
ATOM    599  CG  ARG A  38      -5.563  33.242 -21.879  1.00  0.76           C  
ATOM    600  CD  ARG A  38      -6.398  33.556 -23.071  1.00  0.76           C  
ATOM    601  NE  ARG A  38      -6.622  34.968 -23.182  1.00  0.76           N  
ATOM    602  CZ  ARG A  38      -7.667  35.537 -23.802  1.00  0.76           C  
ATOM    603  NH1 ARG A  38      -8.587  34.789 -24.372  1.00  0.76           N  
ATOM    604  NH2 ARG A  38      -7.772  36.852 -23.826  1.00  0.76           N  
ATOM    605  H   ARG A  38      -7.174  34.150 -18.272  1.00  0.76           H  
ATOM    606  HA  ARG A  38      -5.430  32.080 -19.436  1.00  0.76           H  
ATOM    607 1HB  ARG A  38      -7.297  33.181 -20.720  1.00  0.76           H  
ATOM    608 2HB  ARG A  38      -6.359  34.655 -20.649  1.00  0.76           H  
ATOM    609 1HG  ARG A  38      -4.634  33.805 -21.930  1.00  0.76           H  
ATOM    610 2HG  ARG A  38      -5.338  32.196 -21.833  1.00  0.76           H  
ATOM    611 1HD  ARG A  38      -5.897  33.227 -23.972  1.00  0.76           H  
ATOM    612 2HD  ARG A  38      -7.367  33.057 -22.986  1.00  0.76           H  
ATOM    613  HE  ARG A  38      -5.948  35.575 -22.752  1.00  0.76           H  
ATOM    614 1HH1 ARG A  38      -8.520  33.775 -24.347  1.00  0.76           H  
ATOM    615 2HH1 ARG A  38      -9.388  35.216 -24.825  1.00  0.76           H  
ATOM    616 1HH2 ARG A  38      -7.066  37.415 -23.375  1.00  0.76           H  
ATOM    617 2HH2 ARG A  38      -8.566  37.289 -24.277  1.00  0.76           H  
ATOM    618  N   VAL A  39      -3.250  33.104 -19.124  1.00  0.74           N  
ATOM    619  CA  VAL A  39      -1.956  33.651 -18.767  1.00  0.74           C  
ATOM    620  C   VAL A  39      -1.118  34.017 -19.949  1.00  0.74           C  
ATOM    621  O   VAL A  39      -0.463  35.059 -19.946  1.00  0.74           O  
ATOM    622  CB  VAL A  39      -1.166  32.644 -17.937  1.00  0.74           C  
ATOM    623  CG1 VAL A  39       0.222  33.178 -17.645  1.00  0.74           C  
ATOM    624  CG2 VAL A  39      -1.894  32.352 -16.686  1.00  0.74           C  
ATOM    625  H   VAL A  39      -3.324  32.113 -19.352  1.00  0.74           H  
ATOM    626  HA  VAL A  39      -2.119  34.546 -18.170  1.00  0.74           H  
ATOM    627  HB  VAL A  39      -1.048  31.724 -18.512  1.00  0.74           H  
ATOM    628 1HG1 VAL A  39       0.779  32.435 -17.071  1.00  0.74           H  
ATOM    629 2HG1 VAL A  39       0.743  33.369 -18.579  1.00  0.74           H  
ATOM    630 3HG1 VAL A  39       0.147  34.098 -17.076  1.00  0.74           H  
ATOM    631 1HG2 VAL A  39      -1.304  31.634 -16.138  1.00  0.74           H  
ATOM    632 2HG2 VAL A  39      -2.014  33.256 -16.105  1.00  0.74           H  
ATOM    633 3HG2 VAL A  39      -2.875  31.936 -16.918  1.00  0.74           H  
ATOM    634  N   GLU A  40      -1.072  33.124 -20.923  1.00  0.73           N  
ATOM    635  CA  GLU A  40      -0.193  33.329 -22.061  1.00  0.73           C  
ATOM    636  C   GLU A  40      -0.696  32.678 -23.348  1.00  0.73           C  
ATOM    637  O   GLU A  40      -1.410  31.668 -23.327  1.00  0.73           O  
ATOM    638  CB  GLU A  40       1.166  32.791 -21.668  1.00  0.73           C  
ATOM    639  CG  GLU A  40       1.029  31.387 -21.330  1.00  0.73           C  
ATOM    640  CD  GLU A  40       2.177  30.713 -20.809  1.00  0.73           C  
ATOM    641  OE1 GLU A  40       3.098  30.488 -21.523  1.00  0.73           O  
ATOM    642  OE2 GLU A  40       2.143  30.390 -19.650  1.00  0.73           O  
ATOM    643  H   GLU A  40      -1.651  32.287 -20.847  1.00  0.73           H  
ATOM    644  HA  GLU A  40      -0.104  34.395 -22.227  1.00  0.73           H  
ATOM    645 1HB  GLU A  40       1.855  32.934 -22.472  1.00  0.73           H  
ATOM    646 2HB  GLU A  40       1.555  33.330 -20.810  1.00  0.73           H  
ATOM    647 1HG  GLU A  40       0.269  31.366 -20.567  1.00  0.73           H  
ATOM    648 2HG  GLU A  40       0.659  30.848 -22.201  1.00  0.73           H  
ATOM    649  N   ARG A  41      -0.289  33.245 -24.480  1.00  0.72           N  
ATOM    650  CA  ARG A  41      -0.688  32.728 -25.781  1.00  0.72           C  
ATOM    651  C   ARG A  41       0.436  32.586 -26.798  1.00  0.72           C  
ATOM    652  O   ARG A  41       1.413  33.328 -26.794  1.00  0.72           O  
ATOM    653  CB  ARG A  41      -1.747  33.617 -26.409  1.00  0.72           C  
ATOM    654  CG  ARG A  41      -3.067  33.697 -25.681  1.00  0.72           C  
ATOM    655  CD  ARG A  41      -4.043  34.547 -26.419  1.00  0.72           C  
ATOM    656  NE  ARG A  41      -4.436  33.953 -27.707  1.00  0.72           N  
ATOM    657  CZ  ARG A  41      -5.004  34.646 -28.722  1.00  0.72           C  
ATOM    658  NH1 ARG A  41      -5.227  35.934 -28.580  1.00  0.72           N  
ATOM    659  NH2 ARG A  41      -5.333  34.056 -29.866  1.00  0.72           N  
ATOM    660  H   ARG A  41       0.298  34.070 -24.421  1.00  0.72           H  
ATOM    661  HA  ARG A  41      -1.120  31.747 -25.623  1.00  0.72           H  
ATOM    662 1HB  ARG A  41      -1.355  34.630 -26.497  1.00  0.72           H  
ATOM    663 2HB  ARG A  41      -1.953  33.257 -27.420  1.00  0.72           H  
ATOM    664 1HG  ARG A  41      -3.471  32.722 -25.548  1.00  0.72           H  
ATOM    665 2HG  ARG A  41      -2.900  34.123 -24.722  1.00  0.72           H  
ATOM    666 1HD  ARG A  41      -4.940  34.673 -25.815  1.00  0.72           H  
ATOM    667 2HD  ARG A  41      -3.601  35.525 -26.614  1.00  0.72           H  
ATOM    668  HE  ARG A  41      -4.267  32.964 -27.847  1.00  0.72           H  
ATOM    669 1HH1 ARG A  41      -4.974  36.400 -27.724  1.00  0.72           H  
ATOM    670 2HH1 ARG A  41      -5.636  36.462 -29.341  1.00  0.72           H  
ATOM    671 1HH2 ARG A  41      -5.176  33.051 -30.038  1.00  0.72           H  
ATOM    672 2HH2 ARG A  41      -5.741  34.604 -30.609  1.00  0.72           H  
ATOM    673  N   ALA A  42       0.249  31.667 -27.721  1.00  0.73           N  
ATOM    674  CA  ALA A  42       1.150  31.478 -28.842  1.00  0.73           C  
ATOM    675  C   ALA A  42       0.325  31.313 -30.100  1.00  0.73           C  
ATOM    676  O   ALA A  42      -0.782  30.793 -30.052  1.00  0.73           O  
ATOM    677  CB  ALA A  42       2.027  30.272 -28.622  1.00  0.73           C  
ATOM    678  H   ALA A  42      -0.547  31.048 -27.624  1.00  0.73           H  
ATOM    679  HA  ALA A  42       1.773  32.354 -28.950  1.00  0.73           H  
ATOM    680 1HB  ALA A  42       2.687  30.152 -29.475  1.00  0.73           H  
ATOM    681 2HB  ALA A  42       2.616  30.412 -27.720  1.00  0.73           H  
ATOM    682 3HB  ALA A  42       1.407  29.388 -28.517  1.00  0.73           H  
ATOM    683  N   GLY A  43       0.860  31.736 -31.230  1.00  0.75           N  
ATOM    684  CA  GLY A  43       0.153  31.558 -32.505  1.00  0.75           C  
ATOM    685  C   GLY A  43       0.723  32.446 -33.596  1.00  0.75           C  
ATOM    686  O   GLY A  43       1.829  32.983 -33.460  1.00  0.75           O  
ATOM    687  H   GLY A  43       1.764  32.190 -31.197  1.00  0.75           H  
ATOM    688 1HA  GLY A  43       0.231  30.517 -32.819  1.00  0.75           H  
ATOM    689 2HA  GLY A  43      -0.907  31.771 -32.371  1.00  0.75           H  
ATOM    690  N   LEU A  44      -0.055  32.688 -34.649  1.00  0.77           N  
ATOM    691  CA  LEU A  44       0.441  33.485 -35.774  1.00  0.77           C  
ATOM    692  C   LEU A  44       0.847  34.886 -35.311  1.00  0.77           C  
ATOM    693  O   LEU A  44       1.832  35.452 -35.787  1.00  0.77           O  
ATOM    694  CB  LEU A  44      -0.634  33.580 -36.864  1.00  0.77           C  
ATOM    695  CG  LEU A  44      -0.936  32.282 -37.619  1.00  0.77           C  
ATOM    696  CD1 LEU A  44      -2.136  32.469 -38.523  1.00  0.77           C  
ATOM    697  CD2 LEU A  44       0.292  31.893 -38.443  1.00  0.77           C  
ATOM    698  H   LEU A  44      -0.971  32.259 -34.703  1.00  0.77           H  
ATOM    699  HA  LEU A  44       1.319  32.985 -36.188  1.00  0.77           H  
ATOM    700 1HB  LEU A  44      -1.560  33.927 -36.410  1.00  0.77           H  
ATOM    701 2HB  LEU A  44      -0.316  34.320 -37.597  1.00  0.77           H  
ATOM    702  HG  LEU A  44      -1.173  31.506 -36.906  1.00  0.77           H  
ATOM    703 1HD1 LEU A  44      -2.346  31.541 -39.043  1.00  0.77           H  
ATOM    704 2HD1 LEU A  44      -3.002  32.748 -37.924  1.00  0.77           H  
ATOM    705 3HD1 LEU A  44      -1.928  33.253 -39.250  1.00  0.77           H  
ATOM    706 1HD2 LEU A  44       0.104  30.967 -38.985  1.00  0.77           H  
ATOM    707 2HD2 LEU A  44       0.518  32.684 -39.154  1.00  0.77           H  
ATOM    708 3HD2 LEU A  44       1.137  31.759 -37.770  1.00  0.77           H  
ATOM    709  N   GLU A  45       0.150  35.399 -34.301  1.00  0.78           N  
ATOM    710  CA  GLU A  45       0.399  36.716 -33.719  1.00  0.78           C  
ATOM    711  C   GLU A  45       1.794  36.817 -33.078  1.00  0.78           C  
ATOM    712  O   GLU A  45       2.301  37.918 -32.851  1.00  0.78           O  
ATOM    713  CB  GLU A  45      -0.664  37.021 -32.653  1.00  0.78           C  
ATOM    714  CG  GLU A  45      -2.081  37.210 -33.202  1.00  0.78           C  
ATOM    715  CD  GLU A  45      -3.116  37.493 -32.124  1.00  0.78           C  
ATOM    716  OE1 GLU A  45      -2.762  37.508 -30.969  1.00  0.78           O  
ATOM    717  OE2 GLU A  45      -4.262  37.683 -32.463  1.00  0.78           O  
ATOM    718  H   GLU A  45      -0.622  34.859 -33.941  1.00  0.78           H  
ATOM    719  HA  GLU A  45       0.333  37.460 -34.513  1.00  0.78           H  
ATOM    720 1HB  GLU A  45      -0.691  36.205 -31.927  1.00  0.78           H  
ATOM    721 2HB  GLU A  45      -0.387  37.927 -32.114  1.00  0.78           H  
ATOM    722 1HG  GLU A  45      -2.073  38.040 -33.909  1.00  0.78           H  
ATOM    723 2HG  GLU A  45      -2.367  36.310 -33.747  1.00  0.78           H  
ATOM    724  N   THR A  46       2.382  35.665 -32.733  1.00  0.79           N  
ATOM    725  CA  THR A  46       3.675  35.579 -32.069  1.00  0.79           C  
ATOM    726  C   THR A  46       4.746  35.037 -33.027  1.00  0.79           C  
ATOM    727  O   THR A  46       5.881  34.793 -32.615  1.00  0.79           O  
ATOM    728  CB  THR A  46       3.606  34.624 -30.859  1.00  0.79           C  
ATOM    729  OG1 THR A  46       3.338  33.294 -31.341  1.00  0.79           O  
ATOM    730  CG2 THR A  46       2.478  35.072 -29.931  1.00  0.79           C  
ATOM    731  H   THR A  46       1.929  34.791 -32.972  1.00  0.79           H  
ATOM    732  HA  THR A  46       3.973  36.573 -31.740  1.00  0.79           H  
ATOM    733  HB  THR A  46       4.551  34.634 -30.316  1.00  0.79           H  
ATOM    734  HG1 THR A  46       2.868  33.372 -32.194  1.00  0.79           H  
ATOM    735 1HG2 THR A  46       2.422  34.419 -29.076  1.00  0.79           H  
ATOM    736 2HG2 THR A  46       2.679  36.084 -29.586  1.00  0.79           H  
ATOM    737 3HG2 THR A  46       1.530  35.053 -30.470  1.00  0.79           H  
ATOM    738  N   GLY A  47       4.376  34.791 -34.291  1.00  0.77           N  
ATOM    739  CA  GLY A  47       5.292  34.199 -35.268  1.00  0.77           C  
ATOM    740  C   GLY A  47       5.268  32.658 -35.325  1.00  0.77           C  
ATOM    741  O   GLY A  47       6.082  32.054 -36.021  1.00  0.77           O  
ATOM    742  H   GLY A  47       3.440  35.039 -34.612  1.00  0.77           H  
ATOM    743 1HA  GLY A  47       5.042  34.592 -36.254  1.00  0.77           H  
ATOM    744 2HA  GLY A  47       6.304  34.533 -35.049  1.00  0.77           H  
ATOM    745  N   ASN A  48       4.341  32.026 -34.601  1.00  0.74           N  
ATOM    746  CA  ASN A  48       4.206  30.570 -34.576  1.00  0.74           C  
ATOM    747  C   ASN A  48       3.320  30.126 -35.718  1.00  0.74           C  
ATOM    748  O   ASN A  48       2.108  30.320 -35.689  1.00  0.74           O  
ATOM    749  CB  ASN A  48       3.655  30.082 -33.254  1.00  0.74           C  
ATOM    750  CG  ASN A  48       3.528  28.583 -33.141  1.00  0.74           C  
ATOM    751  OD1 ASN A  48       3.572  27.788 -34.115  1.00  0.74           O  
ATOM    752  ND2 ASN A  48       3.343  28.166 -31.915  1.00  0.74           N  
ATOM    753  H   ASN A  48       3.674  32.568 -34.066  1.00  0.74           H  
ATOM    754  HA  ASN A  48       5.184  30.121 -34.725  1.00  0.74           H  
ATOM    755 1HB  ASN A  48       4.297  30.437 -32.444  1.00  0.74           H  
ATOM    756 2HB  ASN A  48       2.693  30.500 -33.098  1.00  0.74           H  
ATOM    757 1HD2 ASN A  48       3.225  27.192 -31.724  1.00  0.74           H  
ATOM    758 2HD2 ASN A  48       3.302  28.833 -31.174  1.00  0.74           H  
ATOM    759  N   ARG A  49       3.932  29.565 -36.747  1.00  0.71           N  
ATOM    760  CA  ARG A  49       3.210  29.196 -37.949  1.00  0.71           C  
ATOM    761  C   ARG A  49       2.711  27.764 -37.930  1.00  0.71           C  
ATOM    762  O   ARG A  49       2.071  27.334 -38.885  1.00  0.71           O  
ATOM    763  CB  ARG A  49       4.094  29.374 -39.159  1.00  0.71           C  
ATOM    764  CG  ARG A  49       4.541  30.799 -39.417  1.00  0.71           C  
ATOM    765  CD  ARG A  49       5.426  30.839 -40.589  1.00  0.71           C  
ATOM    766  NE  ARG A  49       4.703  30.528 -41.804  1.00  0.71           N  
ATOM    767  CZ  ARG A  49       4.130  31.415 -42.622  1.00  0.71           C  
ATOM    768  NH1 ARG A  49       4.211  32.714 -42.411  1.00  0.71           N  
ATOM    769  NH2 ARG A  49       3.493  30.929 -43.644  1.00  0.71           N  
ATOM    770  H   ARG A  49       4.933  29.394 -36.695  1.00  0.71           H  
ATOM    771  HA  ARG A  49       2.350  29.850 -38.046  1.00  0.71           H  
ATOM    772 1HB  ARG A  49       4.992  28.759 -39.048  1.00  0.71           H  
ATOM    773 2HB  ARG A  49       3.567  29.024 -40.045  1.00  0.71           H  
ATOM    774 1HG  ARG A  49       3.674  31.432 -39.601  1.00  0.71           H  
ATOM    775 2HG  ARG A  49       5.094  31.169 -38.548  1.00  0.71           H  
ATOM    776 1HD  ARG A  49       5.862  31.830 -40.689  1.00  0.71           H  
ATOM    777 2HD  ARG A  49       6.223  30.100 -40.465  1.00  0.71           H  
ATOM    778  HE  ARG A  49       4.542  29.537 -42.042  1.00  0.71           H  
ATOM    779 1HH1 ARG A  49       4.717  33.062 -41.610  1.00  0.71           H  
ATOM    780 2HH1 ARG A  49       3.771  33.357 -43.051  1.00  0.71           H  
ATOM    781 1HH2 ARG A  49       3.474  29.904 -43.723  1.00  0.71           H  
ATOM    782 2HH2 ARG A  49       3.033  31.529 -44.311  1.00  0.71           H  
ATOM    783  N   GLU A  50       2.979  27.024 -36.850  1.00  0.68           N  
ATOM    784  CA  GLU A  50       2.556  25.629 -36.825  1.00  0.68           C  
ATOM    785  C   GLU A  50       1.344  25.414 -35.930  1.00  0.68           C  
ATOM    786  O   GLU A  50       0.476  24.598 -36.256  1.00  0.68           O  
ATOM    787  CB  GLU A  50       3.700  24.695 -36.449  1.00  0.68           C  
ATOM    788  CG  GLU A  50       3.322  23.228 -36.665  1.00  0.68           C  
ATOM    789  CD  GLU A  50       4.485  22.245 -36.693  1.00  0.68           C  
ATOM    790  OE1 GLU A  50       5.595  22.610 -36.357  1.00  0.68           O  
ATOM    791  OE2 GLU A  50       4.261  21.122 -37.147  1.00  0.68           O  
ATOM    792  H   GLU A  50       3.457  27.433 -36.048  1.00  0.68           H  
ATOM    793  HA  GLU A  50       2.256  25.350 -37.826  1.00  0.68           H  
ATOM    794 1HB  GLU A  50       4.580  24.924 -37.055  1.00  0.68           H  
ATOM    795 2HB  GLU A  50       3.966  24.839 -35.399  1.00  0.68           H  
ATOM    796 1HG  GLU A  50       2.642  22.935 -35.869  1.00  0.68           H  
ATOM    797 2HG  GLU A  50       2.781  23.161 -37.602  1.00  0.68           H  
ATOM    798  N   HIS A  51       1.275  26.122 -34.800  1.00  0.66           N  
ATOM    799  CA  HIS A  51       0.115  25.955 -33.929  1.00  0.66           C  
ATOM    800  C   HIS A  51      -0.224  27.181 -33.088  1.00  0.66           C  
ATOM    801  O   HIS A  51       0.623  28.022 -32.803  1.00  0.66           O  
ATOM    802  CB  HIS A  51       0.279  24.758 -33.016  1.00  0.66           C  
ATOM    803  CG  HIS A  51       1.309  24.838 -31.932  1.00  0.66           C  
ATOM    804  ND1 HIS A  51       1.058  25.446 -30.737  1.00  0.66           N  
ATOM    805  CD2 HIS A  51       2.561  24.346 -31.844  1.00  0.66           C  
ATOM    806  CE1 HIS A  51       2.089  25.318 -29.947  1.00  0.66           C  
ATOM    807  NE2 HIS A  51       3.029  24.645 -30.575  1.00  0.66           N  
ATOM    808  H   HIS A  51       2.025  26.762 -34.556  1.00  0.66           H  
ATOM    809  HA  HIS A  51      -0.755  25.741 -34.537  1.00  0.66           H  
ATOM    810 1HB  HIS A  51      -0.682  24.507 -32.563  1.00  0.66           H  
ATOM    811 2HB  HIS A  51       0.559  23.950 -33.633  1.00  0.66           H  
ATOM    812  HD1 HIS A  51       0.206  25.918 -30.485  1.00  0.66           H  
ATOM    813  HD2 HIS A  51       3.174  23.782 -32.545  1.00  0.66           H  
ATOM    814  HE1 HIS A  51       2.049  25.730 -28.942  1.00  0.66           H  
ATOM    815  N   GLU A  52      -1.475  27.234 -32.651  1.00  0.65           N  
ATOM    816  CA  GLU A  52      -1.950  28.259 -31.734  1.00  0.65           C  
ATOM    817  C   GLU A  52      -2.150  27.624 -30.373  1.00  0.65           C  
ATOM    818  O   GLU A  52      -2.689  26.522 -30.270  1.00  0.65           O  
ATOM    819  CB  GLU A  52      -3.250  28.903 -32.241  1.00  0.65           C  
ATOM    820  CG  GLU A  52      -3.818  30.027 -31.355  1.00  0.65           C  
ATOM    821  CD  GLU A  52      -5.049  30.659 -31.944  1.00  0.65           C  
ATOM    822  OE1 GLU A  52      -5.428  30.253 -33.015  1.00  0.65           O  
ATOM    823  OE2 GLU A  52      -5.600  31.571 -31.354  1.00  0.65           O  
ATOM    824  H   GLU A  52      -2.123  26.506 -32.945  1.00  0.65           H  
ATOM    825  HA  GLU A  52      -1.193  29.028 -31.643  1.00  0.65           H  
ATOM    826 1HB  GLU A  52      -3.084  29.315 -33.235  1.00  0.65           H  
ATOM    827 2HB  GLU A  52      -4.019  28.131 -32.332  1.00  0.65           H  
ATOM    828 1HG  GLU A  52      -4.064  29.616 -30.376  1.00  0.65           H  
ATOM    829 2HG  GLU A  52      -3.057  30.788 -31.219  1.00  0.65           H  
ATOM    830  N   ALA A  53      -1.684  28.270 -29.316  1.00  0.66           N  
ATOM    831  CA  ALA A  53      -1.836  27.661 -28.004  1.00  0.66           C  
ATOM    832  C   ALA A  53      -2.075  28.662 -26.912  1.00  0.66           C  
ATOM    833  O   ALA A  53      -1.483  29.736 -26.871  1.00  0.66           O  
ATOM    834  CB  ALA A  53      -0.608  26.849 -27.644  1.00  0.66           C  
ATOM    835  H   ALA A  53      -1.262  29.183 -29.438  1.00  0.66           H  
ATOM    836  HA  ALA A  53      -2.699  27.014 -28.047  1.00  0.66           H  
ATOM    837 1HB  ALA A  53      -0.768  26.376 -26.674  1.00  0.66           H  
ATOM    838 2HB  ALA A  53      -0.450  26.088 -28.387  1.00  0.66           H  
ATOM    839 3HB  ALA A  53       0.257  27.494 -27.598  1.00  0.66           H  
ATOM    840  N   ILE A  54      -2.961  28.291 -26.012  1.00  0.68           N  
ATOM    841  CA  ILE A  54      -3.298  29.113 -24.870  1.00  0.68           C  
ATOM    842  C   ILE A  54      -3.131  28.410 -23.537  1.00  0.68           C  
ATOM    843  O   ILE A  54      -3.640  27.303 -23.350  1.00  0.68           O  
ATOM    844  CB  ILE A  54      -4.726  29.623 -25.007  1.00  0.68           C  
ATOM    845  CG1 ILE A  54      -4.887  30.427 -26.305  1.00  0.68           C  
ATOM    846  CG2 ILE A  54      -5.074  30.425 -23.828  1.00  0.68           C  
ATOM    847  CD1 ILE A  54      -5.398  29.628 -27.415  1.00  0.68           C  
ATOM    848  H   ILE A  54      -3.424  27.391 -26.141  1.00  0.68           H  
ATOM    849  HA  ILE A  54      -2.635  29.977 -24.862  1.00  0.68           H  
ATOM    850  HB  ILE A  54      -5.403  28.775 -25.076  1.00  0.68           H  
ATOM    851 1HG1 ILE A  54      -5.580  31.251 -26.127  1.00  0.68           H  
ATOM    852 2HG1 ILE A  54      -3.929  30.829 -26.608  1.00  0.68           H  
ATOM    853 1HG2 ILE A  54      -6.091  30.778 -23.924  1.00  0.68           H  
ATOM    854 2HG2 ILE A  54      -4.988  29.822 -22.925  1.00  0.68           H  
ATOM    855 3HG2 ILE A  54      -4.386  31.267 -23.770  1.00  0.68           H  
ATOM    856 1HD1 ILE A  54      -5.507  30.248 -28.309  1.00  0.68           H  
ATOM    857 2HD1 ILE A  54      -4.729  28.813 -27.631  1.00  0.68           H  
ATOM    858 3HD1 ILE A  54      -6.344  29.237 -27.119  1.00  0.68           H  
ATOM    859  N   LEU A  55      -2.423  29.046 -22.603  1.00  0.71           N  
ATOM    860  CA  LEU A  55      -2.274  28.446 -21.286  1.00  0.71           C  
ATOM    861  C   LEU A  55      -3.138  29.194 -20.280  1.00  0.71           C  
ATOM    862  O   LEU A  55      -3.090  30.435 -20.176  1.00  0.71           O  
ATOM    863  CB  LEU A  55      -0.817  28.439 -20.821  1.00  0.71           C  
ATOM    864  CG  LEU A  55      -0.523  27.675 -19.489  1.00  0.71           C  
ATOM    865  CD1 LEU A  55       0.910  27.129 -19.520  1.00  0.71           C  
ATOM    866  CD2 LEU A  55      -0.674  28.635 -18.291  1.00  0.71           C  
ATOM    867  H   LEU A  55      -2.013  29.958 -22.809  1.00  0.71           H  
ATOM    868  HA  LEU A  55      -2.615  27.419 -21.325  1.00  0.71           H  
ATOM    869 1HB  LEU A  55      -0.173  28.055 -21.610  1.00  0.71           H  
ATOM    870 2HB  LEU A  55      -0.566  29.419 -20.628  1.00  0.71           H  
ATOM    871  HG  LEU A  55      -1.224  26.841 -19.385  1.00  0.71           H  
ATOM    872 1HD1 LEU A  55       1.111  26.598 -18.609  1.00  0.71           H  
ATOM    873 2HD1 LEU A  55       1.040  26.459 -20.356  1.00  0.71           H  
ATOM    874 3HD1 LEU A  55       1.609  27.958 -19.619  1.00  0.71           H  
ATOM    875 1HD2 LEU A  55      -0.471  28.105 -17.372  1.00  0.71           H  
ATOM    876 2HD2 LEU A  55       0.036  29.458 -18.398  1.00  0.71           H  
ATOM    877 3HD2 LEU A  55      -1.671  29.037 -18.253  1.00  0.71           H  
ATOM    878  N   LEU A  56      -3.933  28.410 -19.554  1.00  0.74           N  
ATOM    879  CA  LEU A  56      -4.823  28.907 -18.527  1.00  0.74           C  
ATOM    880  C   LEU A  56      -4.272  28.515 -17.154  1.00  0.74           C  
ATOM    881  O   LEU A  56      -3.723  27.419 -17.004  1.00  0.74           O  
ATOM    882  CB  LEU A  56      -6.208  28.297 -18.690  1.00  0.74           C  
ATOM    883  CG  LEU A  56      -6.908  28.427 -20.030  1.00  0.74           C  
ATOM    884  CD1 LEU A  56      -8.265  27.754 -19.913  1.00  0.74           C  
ATOM    885  CD2 LEU A  56      -7.023  29.866 -20.399  1.00  0.74           C  
ATOM    886  H   LEU A  56      -3.901  27.409 -19.730  1.00  0.74           H  
ATOM    887  HA  LEU A  56      -4.877  29.985 -18.597  1.00  0.74           H  
ATOM    888 1HB  LEU A  56      -6.149  27.238 -18.446  1.00  0.74           H  
ATOM    889 2HB  LEU A  56      -6.850  28.778 -17.983  1.00  0.74           H  
ATOM    890  HG  LEU A  56      -6.341  27.896 -20.801  1.00  0.74           H  
ATOM    891 1HD1 LEU A  56      -8.788  27.815 -20.861  1.00  0.74           H  
ATOM    892 2HD1 LEU A  56      -8.147  26.725 -19.634  1.00  0.74           H  
ATOM    893 3HD1 LEU A  56      -8.838  28.254 -19.154  1.00  0.74           H  
ATOM    894 1HD2 LEU A  56      -7.533  29.970 -21.343  1.00  0.74           H  
ATOM    895 2HD2 LEU A  56      -7.576  30.399 -19.627  1.00  0.74           H  
ATOM    896 3HD2 LEU A  56      -6.031  30.265 -20.481  1.00  0.74           H  
ATOM    897  N   GLN A  57      -4.443  29.365 -16.138  1.00  0.78           N  
ATOM    898  CA  GLN A  57      -3.915  29.011 -14.819  1.00  0.78           C  
ATOM    899  C   GLN A  57      -4.653  29.574 -13.604  1.00  0.78           C  
ATOM    900  O   GLN A  57      -5.189  30.689 -13.611  1.00  0.78           O  
ATOM    901  CB  GLN A  57      -2.446  29.450 -14.700  1.00  0.78           C  
ATOM    902  CG  GLN A  57      -1.684  28.962 -13.450  1.00  0.78           C  
ATOM    903  CD  GLN A  57      -0.221  29.349 -13.475  1.00  0.78           C  
ATOM    904  OE1 GLN A  57       0.388  29.536 -14.543  1.00  0.78           O  
ATOM    905  NE2 GLN A  57       0.374  29.455 -12.287  1.00  0.78           N  
ATOM    906  H   GLN A  57      -4.896  30.258 -16.302  1.00  0.78           H  
ATOM    907  HA  GLN A  57      -3.960  27.935 -14.743  1.00  0.78           H  
ATOM    908 1HB  GLN A  57      -1.893  29.155 -15.584  1.00  0.78           H  
ATOM    909 2HB  GLN A  57      -2.433  30.518 -14.630  1.00  0.78           H  
ATOM    910 1HG  GLN A  57      -2.104  29.422 -12.560  1.00  0.78           H  
ATOM    911 2HG  GLN A  57      -1.752  27.879 -13.374  1.00  0.78           H  
ATOM    912 1HE2 GLN A  57       1.333  29.710 -12.225  1.00  0.78           H  
ATOM    913 2HE2 GLN A  57      -0.156  29.274 -11.422  1.00  0.78           H  
ATOM    914  N   SER A  58      -4.644  28.774 -12.547  1.00  0.82           N  
ATOM    915  CA  SER A  58      -5.119  29.171 -11.216  1.00  0.82           C  
ATOM    916  C   SER A  58      -4.242  28.433 -10.238  1.00  0.82           C  
ATOM    917  O   SER A  58      -3.896  27.282 -10.482  1.00  0.82           O  
ATOM    918  CB  SER A  58      -6.561  28.821 -10.978  1.00  0.82           C  
ATOM    919  OG  SER A  58      -6.975  29.201  -9.696  1.00  0.82           O  
ATOM    920  H   SER A  58      -4.237  27.843 -12.682  1.00  0.82           H  
ATOM    921  HA  SER A  58      -4.982  30.244 -11.079  1.00  0.82           H  
ATOM    922 1HB  SER A  58      -7.170  29.331 -11.703  1.00  0.82           H  
ATOM    923 2HB  SER A  58      -6.700  27.751 -11.098  1.00  0.82           H  
ATOM    924  HG  SER A  58      -6.708  28.484  -9.074  1.00  0.82           H  
ATOM    925  N   GLY A  59      -3.812  29.087  -9.171  1.00  0.84           N  
ATOM    926  CA  GLY A  59      -2.923  28.379  -8.265  1.00  0.84           C  
ATOM    927  C   GLY A  59      -1.701  27.952  -9.073  1.00  0.84           C  
ATOM    928  O   GLY A  59      -1.064  28.786  -9.731  1.00  0.84           O  
ATOM    929  H   GLY A  59      -4.115  30.036  -8.987  1.00  0.84           H  
ATOM    930 1HA  GLY A  59      -2.628  29.025  -7.438  1.00  0.84           H  
ATOM    931 2HA  GLY A  59      -3.426  27.507  -7.851  1.00  0.84           H  
ATOM    932  N   GLU A  60      -1.396  26.654  -9.020  1.00  0.84           N  
ATOM    933  CA  GLU A  60      -0.275  26.044  -9.729  1.00  0.84           C  
ATOM    934  C   GLU A  60      -0.797  25.033 -10.761  1.00  0.84           C  
ATOM    935  O   GLU A  60      -0.073  24.145 -11.210  1.00  0.84           O  
ATOM    936  CB  GLU A  60       0.692  25.386  -8.739  1.00  0.84           C  
ATOM    937  CG  GLU A  60       1.351  26.387  -7.773  1.00  0.84           C  
ATOM    938  CD  GLU A  60       2.393  25.772  -6.863  1.00  0.84           C  
ATOM    939  OE1 GLU A  60       2.631  24.598  -6.971  1.00  0.84           O  
ATOM    940  OE2 GLU A  60       2.949  26.489  -6.061  1.00  0.84           O  
ATOM    941  H   GLU A  60      -1.997  26.040  -8.469  1.00  0.84           H  
ATOM    942  HA  GLU A  60       0.263  26.823 -10.269  1.00  0.84           H  
ATOM    943 1HB  GLU A  60       0.152  24.645  -8.145  1.00  0.84           H  
ATOM    944 2HB  GLU A  60       1.478  24.866  -9.285  1.00  0.84           H  
ATOM    945 1HG  GLU A  60       1.819  27.179  -8.360  1.00  0.84           H  
ATOM    946 2HG  GLU A  60       0.573  26.844  -7.163  1.00  0.84           H  
ATOM    947  N   LEU A  61      -2.071  25.184 -11.113  1.00  0.81           N  
ATOM    948  CA  LEU A  61      -2.819  24.344 -12.051  1.00  0.81           C  
ATOM    949  C   LEU A  61      -2.758  24.908 -13.450  1.00  0.81           C  
ATOM    950  O   LEU A  61      -3.365  25.949 -13.703  1.00  0.81           O  
ATOM    951  CB  LEU A  61      -4.293  24.388 -11.665  1.00  0.81           C  
ATOM    952  CG  LEU A  61      -5.264  23.392 -12.222  1.00  0.81           C  
ATOM    953  CD1 LEU A  61      -6.494  23.566 -11.467  1.00  0.81           C  
ATOM    954  CD2 LEU A  61      -5.491  23.605 -13.707  1.00  0.81           C  
ATOM    955  H   LEU A  61      -2.586  25.956 -10.692  1.00  0.81           H  
ATOM    956  HA  LEU A  61      -2.413  23.331 -12.039  1.00  0.81           H  
ATOM    957 1HB  LEU A  61      -4.364  24.348 -10.590  1.00  0.81           H  
ATOM    958 2HB  LEU A  61      -4.672  25.364 -11.959  1.00  0.81           H  
ATOM    959  HG  LEU A  61      -4.927  22.405 -12.042  1.00  0.81           H  
ATOM    960 1HD1 LEU A  61      -7.224  22.888 -11.804  1.00  0.81           H  
ATOM    961 2HD1 LEU A  61      -6.303  23.404 -10.406  1.00  0.81           H  
ATOM    962 3HD1 LEU A  61      -6.837  24.581 -11.631  1.00  0.81           H  
ATOM    963 1HD2 LEU A  61      -6.225  22.892 -14.069  1.00  0.81           H  
ATOM    964 2HD2 LEU A  61      -5.852  24.608 -13.882  1.00  0.81           H  
ATOM    965 3HD2 LEU A  61      -4.567  23.460 -14.244  1.00  0.81           H  
ATOM    966  N   ARG A  62      -2.031  24.260 -14.355  1.00  0.78           N  
ATOM    967  CA  ARG A  62      -1.897  24.815 -15.700  1.00  0.78           C  
ATOM    968  C   ARG A  62      -2.488  23.909 -16.782  1.00  0.78           C  
ATOM    969  O   ARG A  62      -2.121  22.734 -16.891  1.00  0.78           O  
ATOM    970  CB  ARG A  62      -0.428  25.031 -16.005  1.00  0.78           C  
ATOM    971  CG  ARG A  62       0.282  26.050 -15.146  1.00  0.78           C  
ATOM    972  CD  ARG A  62       1.740  26.094 -15.453  1.00  0.78           C  
ATOM    973  NE  ARG A  62       2.427  27.110 -14.684  1.00  0.78           N  
ATOM    974  CZ  ARG A  62       2.911  26.918 -13.443  1.00  0.78           C  
ATOM    975  NH1 ARG A  62       2.752  25.749 -12.845  1.00  0.78           N  
ATOM    976  NH2 ARG A  62       3.541  27.903 -12.824  1.00  0.78           N  
ATOM    977  H   ARG A  62      -1.543  23.408 -14.102  1.00  0.78           H  
ATOM    978  HA  ARG A  62      -2.405  25.775 -15.734  1.00  0.78           H  
ATOM    979 1HB  ARG A  62       0.089  24.106 -15.870  1.00  0.78           H  
ATOM    980 2HB  ARG A  62      -0.317  25.325 -17.048  1.00  0.78           H  
ATOM    981 1HG  ARG A  62      -0.145  27.025 -15.328  1.00  0.78           H  
ATOM    982 2HG  ARG A  62       0.159  25.791 -14.091  1.00  0.78           H  
ATOM    983 1HD  ARG A  62       2.189  25.125 -15.220  1.00  0.78           H  
ATOM    984 2HD  ARG A  62       1.889  26.314 -16.498  1.00  0.78           H  
ATOM    985  HE  ARG A  62       2.561  28.024 -15.114  1.00  0.78           H  
ATOM    986 1HH1 ARG A  62       2.264  24.993 -13.324  1.00  0.78           H  
ATOM    987 2HH1 ARG A  62       3.102  25.597 -11.913  1.00  0.78           H  
ATOM    988 1HH2 ARG A  62       3.657  28.794 -13.294  1.00  0.78           H  
ATOM    989 2HH2 ARG A  62       3.902  27.770 -11.894  1.00  0.78           H  
ATOM    990  N   LEU A  63      -3.396  24.462 -17.578  1.00  0.73           N  
ATOM    991  CA  LEU A  63      -3.977  23.701 -18.682  1.00  0.73           C  
ATOM    992  C   LEU A  63      -3.620  24.400 -19.987  1.00  0.73           C  
ATOM    993  O   LEU A  63      -3.700  25.624 -20.084  1.00  0.73           O  
ATOM    994  CB  LEU A  63      -5.501  23.571 -18.562  1.00  0.73           C  
ATOM    995  CG  LEU A  63      -6.084  22.905 -17.279  1.00  0.73           C  
ATOM    996  CD1 LEU A  63      -7.574  22.893 -17.396  1.00  0.73           C  
ATOM    997  CD2 LEU A  63      -5.556  21.484 -17.053  1.00  0.73           C  
ATOM    998  H   LEU A  63      -3.648  25.441 -17.424  1.00  0.73           H  
ATOM    999  HA  LEU A  63      -3.543  22.701 -18.706  1.00  0.73           H  
ATOM   1000 1HB  LEU A  63      -5.907  24.579 -18.585  1.00  0.73           H  
ATOM   1001 2HB  LEU A  63      -5.876  23.058 -19.426  1.00  0.73           H  
ATOM   1002  HG  LEU A  63      -5.818  23.522 -16.438  1.00  0.73           H  
ATOM   1003 1HD1 LEU A  63      -8.003  22.476 -16.486  1.00  0.73           H  
ATOM   1004 2HD1 LEU A  63      -7.933  23.896 -17.546  1.00  0.73           H  
ATOM   1005 3HD1 LEU A  63      -7.863  22.285 -18.249  1.00  0.73           H  
ATOM   1006 1HD2 LEU A  63      -5.983  21.078 -16.137  1.00  0.73           H  
ATOM   1007 2HD2 LEU A  63      -5.825  20.857 -17.865  1.00  0.73           H  
ATOM   1008 3HD2 LEU A  63      -4.477  21.510 -16.965  1.00  0.73           H  
ATOM   1009  N   VAL A  64      -3.256  23.635 -21.002  1.00  0.69           N  
ATOM   1010  CA  VAL A  64      -2.902  24.211 -22.289  1.00  0.69           C  
ATOM   1011  C   VAL A  64      -3.802  23.715 -23.395  1.00  0.69           C  
ATOM   1012  O   VAL A  64      -3.969  22.514 -23.578  1.00  0.69           O  
ATOM   1013  CB  VAL A  64      -1.440  23.883 -22.648  1.00  0.69           C  
ATOM   1014  CG1 VAL A  64      -1.090  24.459 -24.044  1.00  0.69           C  
ATOM   1015  CG2 VAL A  64      -0.542  24.440 -21.601  1.00  0.69           C  
ATOM   1016  H   VAL A  64      -3.201  22.632 -20.878  1.00  0.69           H  
ATOM   1017  HA  VAL A  64      -3.001  25.287 -22.224  1.00  0.69           H  
ATOM   1018  HB  VAL A  64      -1.322  22.818 -22.688  1.00  0.69           H  
ATOM   1019 1HG1 VAL A  64      -0.059  24.213 -24.291  1.00  0.69           H  
ATOM   1020 2HG1 VAL A  64      -1.752  24.029 -24.798  1.00  0.69           H  
ATOM   1021 3HG1 VAL A  64      -1.214  25.547 -24.030  1.00  0.69           H  
ATOM   1022 1HG2 VAL A  64       0.493  24.204 -21.842  1.00  0.69           H  
ATOM   1023 2HG2 VAL A  64      -0.682  25.510 -21.577  1.00  0.69           H  
ATOM   1024 3HG2 VAL A  64      -0.792  24.013 -20.631  1.00  0.69           H  
ATOM   1025  N   PHE A  65      -4.373  24.638 -24.139  1.00  0.66           N  
ATOM   1026  CA  PHE A  65      -5.239  24.266 -25.237  1.00  0.66           C  
ATOM   1027  C   PHE A  65      -4.533  24.614 -26.523  1.00  0.66           C  
ATOM   1028  O   PHE A  65      -4.108  25.753 -26.710  1.00  0.66           O  
ATOM   1029  CB  PHE A  65      -6.584  24.965 -25.077  1.00  0.66           C  
ATOM   1030  CG  PHE A  65      -7.280  24.446 -23.812  1.00  0.66           C  
ATOM   1031  CD1 PHE A  65      -6.980  24.992 -22.564  1.00  0.66           C  
ATOM   1032  CD2 PHE A  65      -8.185  23.393 -23.862  1.00  0.66           C  
ATOM   1033  CE1 PHE A  65      -7.560  24.490 -21.413  1.00  0.66           C  
ATOM   1034  CE2 PHE A  65      -8.759  22.897 -22.700  1.00  0.66           C  
ATOM   1035  CZ  PHE A  65      -8.443  23.446 -21.476  1.00  0.66           C  
ATOM   1036  H   PHE A  65      -4.197  25.620 -23.927  1.00  0.66           H  
ATOM   1037  HA  PHE A  65      -5.404  23.188 -25.223  1.00  0.66           H  
ATOM   1038 1HB  PHE A  65      -6.442  26.044 -24.988  1.00  0.66           H  
ATOM   1039 2HB  PHE A  65      -7.220  24.771 -25.941  1.00  0.66           H  
ATOM   1040  HD1 PHE A  65      -6.261  25.819 -22.499  1.00  0.66           H  
ATOM   1041  HD2 PHE A  65      -8.430  22.944 -24.826  1.00  0.66           H  
ATOM   1042  HE1 PHE A  65      -7.304  24.917 -20.459  1.00  0.66           H  
ATOM   1043  HE2 PHE A  65      -9.458  22.063 -22.749  1.00  0.66           H  
ATOM   1044  HZ  PHE A  65      -8.893  23.051 -20.564  1.00  0.66           H  
ATOM   1045  N   VAL A  66      -4.361  23.620 -27.389  1.00  0.65           N  
ATOM   1046  CA  VAL A  66      -3.626  23.835 -28.624  1.00  0.65           C  
ATOM   1047  C   VAL A  66      -4.390  23.360 -29.841  1.00  0.65           C  
ATOM   1048  O   VAL A  66      -5.056  22.325 -29.807  1.00  0.65           O  
ATOM   1049  CB  VAL A  66      -2.243  23.117 -28.557  1.00  0.65           C  
ATOM   1050  CG1 VAL A  66      -2.424  21.642 -28.406  1.00  0.65           C  
ATOM   1051  CG2 VAL A  66      -1.433  23.421 -29.794  1.00  0.65           C  
ATOM   1052  H   VAL A  66      -4.714  22.687 -27.167  1.00  0.65           H  
ATOM   1053  HA  VAL A  66      -3.450  24.896 -28.730  1.00  0.65           H  
ATOM   1054  HB  VAL A  66      -1.708  23.482 -27.681  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  66      -1.451  21.156 -28.340  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  66      -2.977  21.450 -27.510  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  66      -2.968  21.253 -29.263  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  66      -0.460  22.949 -29.711  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  66      -1.929  23.058 -30.677  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  66      -1.307  24.481 -29.876  1.00  0.65           H  
ATOM   1061  N   SER A  67      -4.264  24.116 -30.916  1.00  0.67           N  
ATOM   1062  CA  SER A  67      -4.858  23.729 -32.170  1.00  0.67           C  
ATOM   1063  C   SER A  67      -3.858  24.008 -33.275  1.00  0.67           C  
ATOM   1064  O   SER A  67      -3.173  25.028 -33.248  1.00  0.67           O  
ATOM   1065  CB  SER A  67      -6.158  24.490 -32.394  1.00  0.67           C  
ATOM   1066  OG  SER A  67      -5.981  25.873 -32.429  1.00  0.67           O  
ATOM   1067  H   SER A  67      -3.719  24.977 -30.839  1.00  0.67           H  
ATOM   1068  HA  SER A  67      -5.087  22.672 -32.108  1.00  0.67           H  
ATOM   1069 1HB  SER A  67      -6.618  24.168 -33.326  1.00  0.67           H  
ATOM   1070 2HB  SER A  67      -6.847  24.238 -31.593  1.00  0.67           H  
ATOM   1071  HG  SER A  67      -5.474  26.047 -33.236  1.00  0.67           H  
ATOM   1072  N   PRO A  68      -3.758  23.146 -34.281  1.00  0.70           N  
ATOM   1073  CA  PRO A  68      -2.852  23.291 -35.388  1.00  0.70           C  
ATOM   1074  C   PRO A  68      -3.248  24.418 -36.301  1.00  0.70           C  
ATOM   1075  O   PRO A  68      -4.433  24.714 -36.461  1.00  0.70           O  
ATOM   1076  CB  PRO A  68      -2.976  21.938 -36.088  1.00  0.70           C  
ATOM   1077  CG  PRO A  68      -4.358  21.430 -35.714  1.00  0.70           C  
ATOM   1078  CD  PRO A  68      -4.601  21.932 -34.326  1.00  0.70           C  
ATOM   1079  HA  PRO A  68      -1.831  23.445 -35.010  1.00  0.70           H  
ATOM   1080 1HB  PRO A  68      -2.861  22.085 -37.176  1.00  0.70           H  
ATOM   1081 2HB  PRO A  68      -2.172  21.265 -35.774  1.00  0.70           H  
ATOM   1082 1HG  PRO A  68      -5.105  21.795 -36.433  1.00  0.70           H  
ATOM   1083 2HG  PRO A  68      -4.382  20.333 -35.755  1.00  0.70           H  
ATOM   1084 1HD  PRO A  68      -5.671  22.172 -34.220  1.00  0.70           H  
ATOM   1085 2HD  PRO A  68      -4.262  21.180 -33.589  1.00  0.70           H  
ATOM   1086  N   LEU A  69      -2.259  24.985 -36.952  1.00  0.75           N  
ATOM   1087  CA  LEU A  69      -2.473  25.946 -38.008  1.00  0.75           C  
ATOM   1088  C   LEU A  69      -2.498  25.205 -39.331  1.00  0.75           C  
ATOM   1089  O   LEU A  69      -1.901  24.137 -39.476  1.00  0.75           O  
ATOM   1090  CB  LEU A  69      -1.432  27.055 -37.919  1.00  0.75           C  
ATOM   1091  CG  LEU A  69      -1.546  27.894 -36.631  1.00  0.75           C  
ATOM   1092  CD1 LEU A  69      -0.378  28.785 -36.484  1.00  0.75           C  
ATOM   1093  CD2 LEU A  69      -2.797  28.725 -36.714  1.00  0.75           C  
ATOM   1094  H   LEU A  69      -1.300  24.728 -36.725  1.00  0.75           H  
ATOM   1095  HA  LEU A  69      -3.449  26.408 -37.868  1.00  0.75           H  
ATOM   1096 1HB  LEU A  69      -0.435  26.615 -37.962  1.00  0.75           H  
ATOM   1097 2HB  LEU A  69      -1.541  27.719 -38.764  1.00  0.75           H  
ATOM   1098  HG  LEU A  69      -1.613  27.262 -35.787  1.00  0.75           H  
ATOM   1099 1HD1 LEU A  69      -0.474  29.389 -35.580  1.00  0.75           H  
ATOM   1100 2HD1 LEU A  69       0.502  28.204 -36.411  1.00  0.75           H  
ATOM   1101 3HD1 LEU A  69      -0.311  29.413 -37.335  1.00  0.75           H  
ATOM   1102 1HD2 LEU A  69      -2.895  29.324 -35.806  1.00  0.75           H  
ATOM   1103 2HD2 LEU A  69      -2.738  29.383 -37.581  1.00  0.75           H  
ATOM   1104 3HD2 LEU A  69      -3.663  28.069 -36.811  1.00  0.75           H  
ATOM   1105  N   ASP A  70      -3.216  25.765 -40.279  1.00  0.81           N  
ATOM   1106  CA  ASP A  70      -3.400  25.166 -41.585  1.00  0.81           C  
ATOM   1107  C   ASP A  70      -2.115  24.875 -42.366  1.00  0.81           C  
ATOM   1108  O   ASP A  70      -1.101  25.574 -42.230  1.00  0.81           O  
ATOM   1109  CB  ASP A  70      -4.298  26.070 -42.442  1.00  0.81           C  
ATOM   1110  CG  ASP A  70      -5.766  26.022 -42.045  1.00  0.81           C  
ATOM   1111  OD1 ASP A  70      -6.132  25.173 -41.256  1.00  0.81           O  
ATOM   1112  OD2 ASP A  70      -6.515  26.833 -42.529  1.00  0.81           O  
ATOM   1113  H   ASP A  70      -3.674  26.644 -40.078  1.00  0.81           H  
ATOM   1114  HA  ASP A  70      -3.929  24.237 -41.402  1.00  0.81           H  
ATOM   1115 1HB  ASP A  70      -3.956  27.098 -42.351  1.00  0.81           H  
ATOM   1116 2HB  ASP A  70      -4.196  25.806 -43.498  1.00  0.81           H  
ATOM   1117  N   PRO A  71      -2.132  23.842 -43.216  1.00  0.87           N  
ATOM   1118  CA  PRO A  71      -1.057  23.517 -44.095  1.00  0.87           C  
ATOM   1119  C   PRO A  71      -1.013  24.711 -45.013  1.00  0.87           C  
ATOM   1120  O   PRO A  71      -2.001  25.427 -45.133  1.00  0.87           O  
ATOM   1121  CB  PRO A  71      -1.501  22.209 -44.754  1.00  0.87           C  
ATOM   1122  CG  PRO A  71      -3.010  22.201 -44.625  1.00  0.87           C  
ATOM   1123  CD  PRO A  71      -3.297  22.927 -43.322  1.00  0.87           C  
ATOM   1124  HA  PRO A  71      -0.122  23.403 -43.525  1.00  0.87           H  
ATOM   1125 1HB  PRO A  71      -1.167  22.187 -45.802  1.00  0.87           H  
ATOM   1126 2HB  PRO A  71      -1.025  21.355 -44.248  1.00  0.87           H  
ATOM   1127 1HG  PRO A  71      -3.465  22.698 -45.496  1.00  0.87           H  
ATOM   1128 2HG  PRO A  71      -3.381  21.164 -44.625  1.00  0.87           H  
ATOM   1129 1HD  PRO A  71      -4.249  23.458 -43.438  1.00  0.87           H  
ATOM   1130 2HD  PRO A  71      -3.310  22.221 -42.478  1.00  0.87           H  
ATOM   1131  N   ALA A  72       0.148  24.959 -45.576  1.00  0.94           N  
ATOM   1132  CA  ALA A  72       0.498  26.135 -46.388  1.00  0.94           C  
ATOM   1133  C   ALA A  72       0.795  27.354 -45.491  1.00  0.94           C  
ATOM   1134  O   ALA A  72       1.321  28.357 -45.974  1.00  0.94           O  
ATOM   1135  CB  ALA A  72      -0.599  26.495 -47.391  1.00  0.94           C  
ATOM   1136  H   ALA A  72       0.875  24.277 -45.429  1.00  0.94           H  
ATOM   1137  HA  ALA A  72       1.397  25.896 -46.951  1.00  0.94           H  
ATOM   1138 1HB  ALA A  72      -0.260  27.341 -47.987  1.00  0.94           H  
ATOM   1139 2HB  ALA A  72      -0.787  25.645 -48.046  1.00  0.94           H  
ATOM   1140 3HB  ALA A  72      -1.518  26.778 -46.907  1.00  0.94           H  
ATOM   1141  N   LEU A  73       0.593  27.218 -44.168  1.00  1.02           N  
ATOM   1142  CA  LEU A  73       1.090  28.209 -43.220  1.00  1.02           C  
ATOM   1143  C   LEU A  73       2.272  27.539 -42.547  1.00  1.02           C  
ATOM   1144  O   LEU A  73       3.385  28.077 -42.502  1.00  1.02           O  
ATOM   1145  CB  LEU A  73       0.073  28.561 -42.127  1.00  1.02           C  
ATOM   1146  CG  LEU A  73      -1.232  29.179 -42.558  1.00  1.02           C  
ATOM   1147  CD1 LEU A  73      -2.117  29.332 -41.328  1.00  1.02           C  
ATOM   1148  CD2 LEU A  73      -0.962  30.518 -43.204  1.00  1.02           C  
ATOM   1149  H   LEU A  73       0.079  26.422 -43.793  1.00  1.02           H  
ATOM   1150  HA  LEU A  73       1.411  29.102 -43.742  1.00  1.02           H  
ATOM   1151 1HB  LEU A  73      -0.150  27.677 -41.545  1.00  1.02           H  
ATOM   1152 2HB  LEU A  73       0.550  29.273 -41.452  1.00  1.02           H  
ATOM   1153  HG  LEU A  73      -1.737  28.518 -43.271  1.00  1.02           H  
ATOM   1154 1HD1 LEU A  73      -3.071  29.773 -41.614  1.00  1.02           H  
ATOM   1155 2HD1 LEU A  73      -2.283  28.355 -40.895  1.00  1.02           H  
ATOM   1156 3HD1 LEU A  73      -1.619  29.970 -40.608  1.00  1.02           H  
ATOM   1157 1HD2 LEU A  73      -1.906  30.968 -43.513  1.00  1.02           H  
ATOM   1158 2HD2 LEU A  73      -0.461  31.174 -42.490  1.00  1.02           H  
ATOM   1159 3HD2 LEU A  73      -0.324  30.373 -44.079  1.00  1.02           H  
ATOM   1160  N   ALA A  74       1.998  26.298 -42.104  1.00  1.09           N  
ATOM   1161  CA  ALA A  74       2.921  25.413 -41.390  1.00  1.09           C  
ATOM   1162  C   ALA A  74       3.842  24.645 -42.339  1.00  1.09           C  
ATOM   1163  O   ALA A  74       4.710  23.868 -41.917  1.00  1.09           O  
ATOM   1164  CB  ALA A  74       2.109  24.428 -40.570  1.00  1.09           C  
ATOM   1165  H   ALA A  74       1.036  25.969 -42.212  1.00  1.09           H  
ATOM   1166  HA  ALA A  74       3.536  26.025 -40.728  1.00  1.09           H  
ATOM   1167 1HB  ALA A  74       2.777  23.786 -40.006  1.00  1.09           H  
ATOM   1168 2HB  ALA A  74       1.455  24.968 -39.887  1.00  1.09           H  
ATOM   1169 3HB  ALA A  74       1.495  23.821 -41.234  1.00  1.09           H  
ATOM   1170  N   ALA A  75       3.600  24.817 -43.627  1.00  1.17           N  
ATOM   1171  CA  ALA A  75       4.318  24.076 -44.639  1.00  1.17           C  
ATOM   1172  C   ALA A  75       5.801  24.334 -44.586  1.00  1.17           C  
ATOM   1173  O   ALA A  75       6.257  25.442 -44.311  1.00  1.17           O  
ATOM   1174  CB  ALA A  75       3.804  24.418 -46.016  1.00  1.17           C  
ATOM   1175  H   ALA A  75       2.900  25.491 -43.897  1.00  1.17           H  
ATOM   1176  HA  ALA A  75       4.158  23.013 -44.452  1.00  1.17           H  
ATOM   1177 1HB  ALA A  75       4.343  23.826 -46.758  1.00  1.17           H  
ATOM   1178 2HB  ALA A  75       2.760  24.186 -46.072  1.00  1.17           H  
ATOM   1179 3HB  ALA A  75       3.962  25.478 -46.211  1.00  1.17           H  
ATOM   1180  N   ALA A  76       6.535  23.272 -44.889  1.00  1.25           N  
ATOM   1181  CA  ALA A  76       7.988  23.208 -44.964  1.00  1.25           C  
ATOM   1182  C   ALA A  76       8.706  23.422 -43.634  1.00  1.25           C  
ATOM   1183  O   ALA A  76       9.935  23.514 -43.628  1.00  1.25           O  
ATOM   1184  CB  ALA A  76       8.503  24.235 -45.962  1.00  1.25           C  
ATOM   1185  H   ALA A  76       6.036  22.417 -45.081  1.00  1.25           H  
ATOM   1186  HA  ALA A  76       8.249  22.213 -45.323  1.00  1.25           H  
ATOM   1187 1HB  ALA A  76       9.585  24.134 -46.048  1.00  1.25           H  
ATOM   1188 2HB  ALA A  76       8.043  24.061 -46.933  1.00  1.25           H  
ATOM   1189 3HB  ALA A  76       8.271  25.241 -45.628  1.00  1.25           H  
ATOM   1190  N   GLU A  77       7.994  23.413 -42.505  1.00  1.32           N  
ATOM   1191  CA  GLU A  77       8.719  23.482 -41.243  1.00  1.32           C  
ATOM   1192  C   GLU A  77       8.878  22.085 -40.660  1.00  1.32           C  
ATOM   1193  O   GLU A  77       8.030  21.213 -40.868  1.00  1.32           O  
ATOM   1194  CB  GLU A  77       8.060  24.426 -40.226  1.00  1.32           C  
ATOM   1195  CG  GLU A  77       8.055  25.911 -40.640  1.00  1.32           C  
ATOM   1196  CD  GLU A  77       7.708  26.893 -39.495  1.00  1.32           C  
ATOM   1197  OE1 GLU A  77       7.419  26.464 -38.386  1.00  1.32           O  
ATOM   1198  OE2 GLU A  77       7.740  28.069 -39.739  1.00  1.32           O  
ATOM   1199  H   GLU A  77       6.973  23.385 -42.509  1.00  1.32           H  
ATOM   1200  HA  GLU A  77       9.717  23.872 -41.430  1.00  1.32           H  
ATOM   1201 1HB  GLU A  77       7.021  24.119 -40.070  1.00  1.32           H  
ATOM   1202 2HB  GLU A  77       8.572  24.334 -39.278  1.00  1.32           H  
ATOM   1203 1HG  GLU A  77       9.041  26.164 -41.029  1.00  1.32           H  
ATOM   1204 2HG  GLU A  77       7.333  26.040 -41.453  1.00  1.32           H  
ATOM   1205  N   THR A  78       9.966  21.875 -39.924  1.00  1.36           N  
ATOM   1206  CA  THR A  78      10.216  20.604 -39.253  1.00  1.36           C  
ATOM   1207  C   THR A  78      10.420  20.914 -37.777  1.00  1.36           C  
ATOM   1208  O   THR A  78      10.849  22.017 -37.475  1.00  1.36           O  
ATOM   1209  CB  THR A  78      11.483  19.941 -39.841  1.00  1.36           C  
ATOM   1210  OG1 THR A  78      12.635  20.775 -39.564  1.00  1.36           O  
ATOM   1211  CG2 THR A  78      11.333  19.790 -41.342  1.00  1.36           C  
ATOM   1212  H   THR A  78      10.647  22.626 -39.827  1.00  1.36           H  
ATOM   1213  HA  THR A  78       9.355  19.960 -39.401  1.00  1.36           H  
ATOM   1214  HB  THR A  78      11.637  18.967 -39.404  1.00  1.36           H  
ATOM   1215  HG1 THR A  78      13.413  20.387 -39.997  1.00  1.36           H  
ATOM   1216 1HG2 THR A  78      12.226  19.323 -41.750  1.00  1.36           H  
ATOM   1217 2HG2 THR A  78      10.464  19.163 -41.556  1.00  1.36           H  
ATOM   1218 3HG2 THR A  78      11.198  20.766 -41.805  1.00  1.36           H  
ATOM   1219  N   PRO A  79      10.240  19.985 -36.833  1.00  1.34           N  
ATOM   1220  CA  PRO A  79      10.458  20.187 -35.400  1.00  1.34           C  
ATOM   1221  C   PRO A  79      11.805  20.835 -35.039  1.00  1.34           C  
ATOM   1222  O   PRO A  79      11.906  21.557 -34.049  1.00  1.34           O  
ATOM   1223  CB  PRO A  79      10.373  18.762 -34.874  1.00  1.34           C  
ATOM   1224  CG  PRO A  79       9.425  18.065 -35.823  1.00  1.34           C  
ATOM   1225  CD  PRO A  79       9.750  18.632 -37.181  1.00  1.34           C  
ATOM   1226  HA  PRO A  79       9.626  20.781 -34.989  1.00  1.34           H  
ATOM   1227 1HB  PRO A  79      11.376  18.315 -34.839  1.00  1.34           H  
ATOM   1228 2HB  PRO A  79       9.988  18.782 -33.850  1.00  1.34           H  
ATOM   1229 1HG  PRO A  79       9.564  16.975 -35.769  1.00  1.34           H  
ATOM   1230 2HG  PRO A  79       8.385  18.268 -35.513  1.00  1.34           H  
ATOM   1231 1HD  PRO A  79      10.526  18.030 -37.664  1.00  1.34           H  
ATOM   1232 2HD  PRO A  79       8.819  18.673 -37.761  1.00  1.34           H  
ATOM   1233  N   ALA A  80      12.840  20.585 -35.846  1.00  1.27           N  
ATOM   1234  CA  ALA A  80      14.171  21.147 -35.603  1.00  1.27           C  
ATOM   1235  C   ALA A  80      14.304  22.602 -36.070  1.00  1.27           C  
ATOM   1236  O   ALA A  80      15.283  23.279 -35.743  1.00  1.27           O  
ATOM   1237  CB  ALA A  80      15.209  20.309 -36.321  1.00  1.27           C  
ATOM   1238  H   ALA A  80      12.713  19.992 -36.651  1.00  1.27           H  
ATOM   1239  HA  ALA A  80      14.358  21.119 -34.530  1.00  1.27           H  
ATOM   1240 1HB  ALA A  80      16.201  20.710 -36.114  1.00  1.27           H  
ATOM   1241 2HB  ALA A  80      15.151  19.280 -35.974  1.00  1.27           H  
ATOM   1242 3HB  ALA A  80      15.019  20.346 -37.393  1.00  1.27           H  
ATOM   1243  N   THR A  81      13.348  23.055 -36.878  1.00  1.16           N  
ATOM   1244  CA  THR A  81      13.337  24.384 -37.471  1.00  1.16           C  
ATOM   1245  C   THR A  81      12.042  25.137 -37.164  1.00  1.16           C  
ATOM   1246  O   THR A  81      11.923  26.327 -37.451  1.00  1.16           O  
ATOM   1247  CB  THR A  81      13.520  24.301 -39.003  1.00  1.16           C  
ATOM   1248  OG1 THR A  81      12.418  23.574 -39.604  1.00  1.16           O  
ATOM   1249  CG2 THR A  81      14.826  23.582 -39.332  1.00  1.16           C  
ATOM   1250  H   THR A  81      12.565  22.451 -37.089  1.00  1.16           H  
ATOM   1251  HA  THR A  81      14.165  24.957 -37.055  1.00  1.16           H  
ATOM   1252  HB  THR A  81      13.544  25.307 -39.414  1.00  1.16           H  
ATOM   1253  HG1 THR A  81      12.533  22.612 -39.437  1.00  1.16           H  
ATOM   1254 1HG2 THR A  81      14.952  23.533 -40.413  1.00  1.16           H  
ATOM   1255 2HG2 THR A  81      15.661  24.127 -38.893  1.00  1.16           H  
ATOM   1256 3HG2 THR A  81      14.801  22.572 -38.930  1.00  1.16           H  
ATOM   1257  N   SER A  82      11.080  24.423 -36.599  1.00  1.05           N  
ATOM   1258  CA  SER A  82       9.738  24.908 -36.338  1.00  1.05           C  
ATOM   1259  C   SER A  82       9.653  26.111 -35.437  1.00  1.05           C  
ATOM   1260  O   SER A  82      10.394  26.255 -34.464  1.00  1.05           O  
ATOM   1261  CB  SER A  82       8.873  23.805 -35.755  1.00  1.05           C  
ATOM   1262  OG  SER A  82       7.605  24.299 -35.409  1.00  1.05           O  
ATOM   1263  H   SER A  82      11.272  23.449 -36.403  1.00  1.05           H  
ATOM   1264  HA  SER A  82       9.309  25.197 -37.294  1.00  1.05           H  
ATOM   1265 1HB  SER A  82       8.751  23.026 -36.500  1.00  1.05           H  
ATOM   1266 2HB  SER A  82       9.357  23.359 -34.887  1.00  1.05           H  
ATOM   1267  HG  SER A  82       6.954  23.589 -35.662  1.00  1.05           H  
ATOM   1268  N   THR A  83       8.671  26.943 -35.744  1.00  0.96           N  
ATOM   1269  CA  THR A  83       8.346  28.136 -34.982  1.00  0.96           C  
ATOM   1270  C   THR A  83       7.425  27.836 -33.783  1.00  0.96           C  
ATOM   1271  O   THR A  83       6.983  28.745 -33.077  1.00  0.96           O  
ATOM   1272  CB  THR A  83       7.721  29.151 -35.926  1.00  0.96           C  
ATOM   1273  OG1 THR A  83       6.597  28.530 -36.572  1.00  0.96           O  
ATOM   1274  CG2 THR A  83       8.707  29.603 -36.962  1.00  0.96           C  
ATOM   1275  H   THR A  83       8.124  26.745 -36.594  1.00  0.96           H  
ATOM   1276  HA  THR A  83       9.274  28.554 -34.594  1.00  0.96           H  
ATOM   1277  HB  THR A  83       7.387  30.006 -35.358  1.00  0.96           H  
ATOM   1278  HG1 THR A  83       6.929  27.810 -37.186  1.00  0.96           H  
ATOM   1279 1HG2 THR A  83       8.224  30.320 -37.629  1.00  0.96           H  
ATOM   1280 2HG2 THR A  83       9.560  30.069 -36.477  1.00  0.96           H  
ATOM   1281 3HG2 THR A  83       9.042  28.739 -37.538  1.00  0.96           H  
ATOM   1282  N   ALA A  84       7.142  26.547 -33.572  1.00  0.88           N  
ATOM   1283  CA  ALA A  84       6.333  26.050 -32.468  1.00  0.88           C  
ATOM   1284  C   ALA A  84       6.957  26.395 -31.130  1.00  0.88           C  
ATOM   1285  O   ALA A  84       8.177  26.395 -30.975  1.00  0.88           O  
ATOM   1286  CB  ALA A  84       6.178  24.542 -32.558  1.00  0.88           C  
ATOM   1287  H   ALA A  84       7.506  25.859 -34.223  1.00  0.88           H  
ATOM   1288  HA  ALA A  84       5.357  26.510 -32.523  1.00  0.88           H  
ATOM   1289 1HB  ALA A  84       5.564  24.178 -31.740  1.00  0.88           H  
ATOM   1290 2HB  ALA A  84       5.705  24.279 -33.506  1.00  0.88           H  
ATOM   1291 3HB  ALA A  84       7.154  24.077 -32.503  1.00  0.88           H  
ATOM   1292  N   VAL A  85       6.106  26.623 -30.139  1.00  0.83           N  
ATOM   1293  CA  VAL A  85       6.565  26.907 -28.784  1.00  0.83           C  
ATOM   1294  C   VAL A  85       6.671  25.605 -27.991  1.00  0.83           C  
ATOM   1295  O   VAL A  85       7.217  25.565 -26.892  1.00  0.83           O  
ATOM   1296  CB  VAL A  85       5.606  27.888 -28.131  1.00  0.83           C  
ATOM   1297  CG1 VAL A  85       5.549  29.138 -28.959  1.00  0.83           C  
ATOM   1298  CG2 VAL A  85       4.262  27.300 -28.092  1.00  0.83           C  
ATOM   1299  H   VAL A  85       5.113  26.616 -30.333  1.00  0.83           H  
ATOM   1300  HA  VAL A  85       7.553  27.370 -28.834  1.00  0.83           H  
ATOM   1301  HB  VAL A  85       5.965  28.141 -27.127  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  85       4.877  29.853 -28.502  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  85       6.522  29.558 -29.037  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  85       5.200  28.895 -29.955  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  85       3.566  28.002 -27.655  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  85       3.973  27.091 -29.108  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  85       4.272  26.380 -27.509  1.00  0.83           H  
ATOM   1308  N   LEU A  86       6.152  24.547 -28.606  1.00  0.80           N  
ATOM   1309  CA  LEU A  86       6.213  23.166 -28.156  1.00  0.80           C  
ATOM   1310  C   LEU A  86       6.719  22.352 -29.359  1.00  0.80           C  
ATOM   1311  O   LEU A  86       5.916  21.752 -30.071  1.00  0.80           O  
ATOM   1312  CB  LEU A  86       4.843  22.656 -27.685  1.00  0.80           C  
ATOM   1313  CG  LEU A  86       4.831  21.195 -27.136  1.00  0.80           C  
ATOM   1314  CD1 LEU A  86       5.780  21.080 -25.933  1.00  0.80           C  
ATOM   1315  CD2 LEU A  86       3.390  20.803 -26.739  1.00  0.80           C  
ATOM   1316  H   LEU A  86       5.695  24.727 -29.488  1.00  0.80           H  
ATOM   1317  HA  LEU A  86       6.892  23.085 -27.312  1.00  0.80           H  
ATOM   1318 1HB  LEU A  86       4.481  23.317 -26.898  1.00  0.80           H  
ATOM   1319 2HB  LEU A  86       4.144  22.705 -28.527  1.00  0.80           H  
ATOM   1320  HG  LEU A  86       5.189  20.515 -27.912  1.00  0.80           H  
ATOM   1321 1HD1 LEU A  86       5.776  20.046 -25.563  1.00  0.80           H  
ATOM   1322 2HD1 LEU A  86       6.791  21.349 -26.235  1.00  0.80           H  
ATOM   1323 3HD1 LEU A  86       5.450  21.744 -25.138  1.00  0.80           H  
ATOM   1324 1HD2 LEU A  86       3.385  19.773 -26.364  1.00  0.80           H  
ATOM   1325 2HD2 LEU A  86       3.029  21.472 -25.956  1.00  0.80           H  
ATOM   1326 3HD2 LEU A  86       2.737  20.875 -27.610  1.00  0.80           H  
ATOM   1327  N   PRO A  87       8.048  22.286 -29.579  1.00  0.79           N  
ATOM   1328  CA  PRO A  87       8.739  21.774 -30.769  1.00  0.79           C  
ATOM   1329  C   PRO A  87       8.288  20.415 -31.305  1.00  0.79           C  
ATOM   1330  O   PRO A  87       8.354  20.173 -32.505  1.00  0.79           O  
ATOM   1331  CB  PRO A  87      10.183  21.692 -30.281  1.00  0.79           C  
ATOM   1332  CG  PRO A  87      10.292  22.789 -29.240  1.00  0.79           C  
ATOM   1333  CD  PRO A  87       8.986  22.763 -28.519  1.00  0.79           C  
ATOM   1334  HA  PRO A  87       8.666  22.530 -31.564  1.00  0.79           H  
ATOM   1335 1HB  PRO A  87      10.379  20.695 -29.884  1.00  0.79           H  
ATOM   1336 2HB  PRO A  87      10.873  21.835 -31.132  1.00  0.79           H  
ATOM   1337 1HG  PRO A  87      11.147  22.625 -28.568  1.00  0.79           H  
ATOM   1338 2HG  PRO A  87      10.469  23.755 -29.739  1.00  0.79           H  
ATOM   1339 1HD  PRO A  87       9.020  22.062 -27.669  1.00  0.79           H  
ATOM   1340 2HD  PRO A  87       8.777  23.788 -28.209  1.00  0.79           H  
ATOM   1341  N   GLY A  88       7.796  19.530 -30.446  1.00  0.79           N  
ATOM   1342  CA  GLY A  88       7.378  18.204 -30.905  1.00  0.79           C  
ATOM   1343  C   GLY A  88       5.987  18.198 -31.555  1.00  0.79           C  
ATOM   1344  O   GLY A  88       5.512  17.162 -32.046  1.00  0.79           O  
ATOM   1345  H   GLY A  88       7.719  19.754 -29.466  1.00  0.79           H  
ATOM   1346 1HA  GLY A  88       8.107  17.830 -31.620  1.00  0.79           H  
ATOM   1347 2HA  GLY A  88       7.386  17.517 -30.057  1.00  0.79           H  
ATOM   1348  N   PHE A  89       5.331  19.354 -31.584  1.00  0.79           N  
ATOM   1349  CA  PHE A  89       3.985  19.435 -32.128  1.00  0.79           C  
ATOM   1350  C   PHE A  89       3.897  19.370 -33.647  1.00  0.79           C  
ATOM   1351  O   PHE A  89       3.732  20.389 -34.302  1.00  0.79           O  
ATOM   1352  CB  PHE A  89       3.325  20.745 -31.701  1.00  0.79           C  
ATOM   1353  CG  PHE A  89       1.866  20.888 -32.083  1.00  0.79           C  
ATOM   1354  CD1 PHE A  89       0.861  20.654 -31.169  1.00  0.79           C  
ATOM   1355  CD2 PHE A  89       1.508  21.248 -33.375  1.00  0.79           C  
ATOM   1356  CE1 PHE A  89      -0.468  20.783 -31.541  1.00  0.79           C  
ATOM   1357  CE2 PHE A  89       0.186  21.377 -33.737  1.00  0.79           C  
ATOM   1358  CZ  PHE A  89      -0.802  21.151 -32.818  1.00  0.79           C  
ATOM   1359  H   PHE A  89       5.749  20.191 -31.178  1.00  0.79           H  
ATOM   1360  HA  PHE A  89       3.425  18.607 -31.717  1.00  0.79           H  
ATOM   1361 1HB  PHE A  89       3.404  20.852 -30.616  1.00  0.79           H  
ATOM   1362 2HB  PHE A  89       3.878  21.570 -32.138  1.00  0.79           H  
ATOM   1363  HD1 PHE A  89       1.122  20.362 -30.151  1.00  0.79           H  
ATOM   1364  HD2 PHE A  89       2.288  21.435 -34.106  1.00  0.79           H  
ATOM   1365  HE1 PHE A  89      -1.252  20.588 -30.816  1.00  0.79           H  
ATOM   1366  HE2 PHE A  89      -0.064  21.672 -34.752  1.00  0.79           H  
ATOM   1367  HZ  PHE A  89      -1.844  21.254 -33.097  1.00  0.79           H  
ATOM   1368  N   ASP A  90       3.909  18.161 -34.204  1.00  0.79           N  
ATOM   1369  CA  ASP A  90       3.781  18.001 -35.660  1.00  0.79           C  
ATOM   1370  C   ASP A  90       2.329  18.129 -36.063  1.00  0.79           C  
ATOM   1371  O   ASP A  90       1.527  17.209 -35.844  1.00  0.79           O  
ATOM   1372  CB  ASP A  90       4.314  16.651 -36.136  1.00  0.79           C  
ATOM   1373  CG  ASP A  90       4.241  16.441 -37.698  1.00  0.79           C  
ATOM   1374  OD1 ASP A  90       3.354  16.984 -38.363  1.00  0.79           O  
ATOM   1375  OD2 ASP A  90       5.099  15.746 -38.197  1.00  0.79           O  
ATOM   1376  H   ASP A  90       4.084  17.373 -33.583  1.00  0.79           H  
ATOM   1377  HA  ASP A  90       4.347  18.796 -36.149  1.00  0.79           H  
ATOM   1378 1HB  ASP A  90       5.355  16.550 -35.822  1.00  0.79           H  
ATOM   1379 2HB  ASP A  90       3.750  15.847 -35.650  1.00  0.79           H  
ATOM   1380  N   HIS A  91       1.983  19.242 -36.695  1.00  0.78           N  
ATOM   1381  CA  HIS A  91       0.581  19.521 -36.970  1.00  0.78           C  
ATOM   1382  C   HIS A  91      -0.173  18.421 -37.708  1.00  0.78           C  
ATOM   1383  O   HIS A  91      -1.393  18.327 -37.571  1.00  0.78           O  
ATOM   1384  CB  HIS A  91       0.463  20.824 -37.767  1.00  0.78           C  
ATOM   1385  CG  HIS A  91       1.065  20.771 -39.149  1.00  0.78           C  
ATOM   1386  ND1 HIS A  91       2.422  20.845 -39.357  1.00  0.78           N  
ATOM   1387  CD2 HIS A  91       0.496  20.682 -40.382  1.00  0.78           C  
ATOM   1388  CE1 HIS A  91       2.675  20.796 -40.655  1.00  0.78           C  
ATOM   1389  NE2 HIS A  91       1.521  20.697 -41.307  1.00  0.78           N  
ATOM   1390  H   HIS A  91       2.710  19.945 -36.905  1.00  0.78           H  
ATOM   1391  HA  HIS A  91       0.073  19.669 -36.023  1.00  0.78           H  
ATOM   1392 1HB  HIS A  91      -0.588  21.084 -37.876  1.00  0.78           H  
ATOM   1393 2HB  HIS A  91       0.936  21.629 -37.214  1.00  0.78           H  
ATOM   1394  HD1 HIS A  91       3.126  20.936 -38.612  1.00  0.78           H  
ATOM   1395  HD2 HIS A  91      -0.541  20.613 -40.715  1.00  0.78           H  
ATOM   1396  HE1 HIS A  91       3.705  20.845 -41.016  1.00  0.78           H  
ATOM   1397  N   ALA A  92       0.507  17.581 -38.484  1.00  0.78           N  
ATOM   1398  CA  ALA A  92      -0.217  16.547 -39.209  1.00  0.78           C  
ATOM   1399  C   ALA A  92      -0.875  15.552 -38.256  1.00  0.78           C  
ATOM   1400  O   ALA A  92      -2.005  15.093 -38.483  1.00  0.78           O  
ATOM   1401  CB  ALA A  92       0.717  15.810 -40.137  1.00  0.78           C  
ATOM   1402  H   ALA A  92       1.537  17.624 -38.532  1.00  0.78           H  
ATOM   1403  HA  ALA A  92      -1.000  17.030 -39.792  1.00  0.78           H  
ATOM   1404 1HB  ALA A  92       0.163  15.056 -40.692  1.00  0.78           H  
ATOM   1405 2HB  ALA A  92       1.171  16.519 -40.828  1.00  0.78           H  
ATOM   1406 3HB  ALA A  92       1.502  15.330 -39.546  1.00  0.78           H  
ATOM   1407  N   GLU A  93      -0.158  15.221 -37.180  1.00  0.77           N  
ATOM   1408  CA  GLU A  93      -0.631  14.217 -36.242  1.00  0.77           C  
ATOM   1409  C   GLU A  93      -1.668  14.810 -35.337  1.00  0.77           C  
ATOM   1410  O   GLU A  93      -2.596  14.127 -34.900  1.00  0.77           O  
ATOM   1411  CB  GLU A  93       0.514  13.632 -35.410  1.00  0.77           C  
ATOM   1412  CG  GLU A  93       1.508  12.780 -36.204  1.00  0.77           C  
ATOM   1413  CD  GLU A  93       2.595  12.145 -35.341  1.00  0.77           C  
ATOM   1414  OE1 GLU A  93       2.703  12.483 -34.182  1.00  0.77           O  
ATOM   1415  OE2 GLU A  93       3.303  11.309 -35.848  1.00  0.77           O  
ATOM   1416  H   GLU A  93       0.725  15.701 -37.003  1.00  0.77           H  
ATOM   1417  HA  GLU A  93      -1.093  13.407 -36.808  1.00  0.77           H  
ATOM   1418 1HB  GLU A  93       1.073  14.451 -34.948  1.00  0.77           H  
ATOM   1419 2HB  GLU A  93       0.105  13.021 -34.607  1.00  0.77           H  
ATOM   1420 1HG  GLU A  93       0.962  11.992 -36.720  1.00  0.77           H  
ATOM   1421 2HG  GLU A  93       1.977  13.415 -36.960  1.00  0.77           H  
ATOM   1422  N   HIS A  94      -1.523  16.095 -35.064  1.00  0.76           N  
ATOM   1423  CA  HIS A  94      -2.461  16.747 -34.168  1.00  0.76           C  
ATOM   1424  C   HIS A  94      -3.794  16.968 -34.891  1.00  0.76           C  
ATOM   1425  O   HIS A  94      -4.864  16.784 -34.310  1.00  0.76           O  
ATOM   1426  CB  HIS A  94      -1.826  18.011 -33.622  1.00  0.76           C  
ATOM   1427  CG  HIS A  94      -0.646  17.662 -32.716  1.00  0.76           C  
ATOM   1428  ND1 HIS A  94      -0.801  17.123 -31.485  1.00  0.76           N  
ATOM   1429  CD2 HIS A  94       0.664  17.759 -32.895  1.00  0.76           C  
ATOM   1430  CE1 HIS A  94       0.368  16.904 -30.943  1.00  0.76           C  
ATOM   1431  NE2 HIS A  94       1.274  17.267 -31.772  1.00  0.76           N  
ATOM   1432  H   HIS A  94      -0.719  16.597 -35.455  1.00  0.76           H  
ATOM   1433  HA  HIS A  94      -2.663  16.103 -33.312  1.00  0.76           H  
ATOM   1434 1HB  HIS A  94      -1.479  18.636 -34.444  1.00  0.76           H  
ATOM   1435 2HB  HIS A  94      -2.560  18.574 -33.047  1.00  0.76           H  
ATOM   1436  HD1 HIS A  94      -1.666  16.912 -31.033  1.00  0.76           H  
ATOM   1437  HD2 HIS A  94       1.238  18.122 -33.679  1.00  0.76           H  
ATOM   1438  HE1 HIS A  94       0.449  16.475 -29.960  1.00  0.76           H  
ATOM   1439  N   ARG A  95      -3.759  17.281 -36.190  1.00  0.74           N  
ATOM   1440  CA  ARG A  95      -5.027  17.405 -36.897  1.00  0.74           C  
ATOM   1441  C   ARG A  95      -5.754  16.057 -36.853  1.00  0.74           C  
ATOM   1442  O   ARG A  95      -6.965  16.002 -36.603  1.00  0.74           O  
ATOM   1443  CB  ARG A  95      -4.815  17.828 -38.351  1.00  0.74           C  
ATOM   1444  CG  ARG A  95      -4.380  19.300 -38.560  1.00  0.74           C  
ATOM   1445  CD  ARG A  95      -4.063  19.623 -39.989  1.00  0.74           C  
ATOM   1446  NE  ARG A  95      -5.243  19.548 -40.862  1.00  0.74           N  
ATOM   1447  CZ  ARG A  95      -6.112  20.566 -41.090  1.00  0.74           C  
ATOM   1448  NH1 ARG A  95      -5.927  21.743 -40.526  1.00  0.74           N  
ATOM   1449  NH2 ARG A  95      -7.151  20.375 -41.887  1.00  0.74           N  
ATOM   1450  H   ARG A  95      -2.878  17.454 -36.675  1.00  0.74           H  
ATOM   1451  HA  ARG A  95      -5.641  18.152 -36.397  1.00  0.74           H  
ATOM   1452 1HB  ARG A  95      -4.035  17.200 -38.790  1.00  0.74           H  
ATOM   1453 2HB  ARG A  95      -5.728  17.662 -38.918  1.00  0.74           H  
ATOM   1454 1HG  ARG A  95      -5.190  19.955 -38.245  1.00  0.74           H  
ATOM   1455 2HG  ARG A  95      -3.501  19.508 -37.964  1.00  0.74           H  
ATOM   1456 1HD  ARG A  95      -3.657  20.636 -40.047  1.00  0.74           H  
ATOM   1457 2HD  ARG A  95      -3.317  18.916 -40.356  1.00  0.74           H  
ATOM   1458  HE  ARG A  95      -5.429  18.664 -41.318  1.00  0.74           H  
ATOM   1459 1HH1 ARG A  95      -5.136  21.895 -39.919  1.00  0.74           H  
ATOM   1460 2HH1 ARG A  95      -6.581  22.507 -40.700  1.00  0.74           H  
ATOM   1461 1HH2 ARG A  95      -7.299  19.473 -42.321  1.00  0.74           H  
ATOM   1462 2HH2 ARG A  95      -7.800  21.130 -42.058  1.00  0.74           H  
ATOM   1463  N   ALA A  96      -4.998  14.963 -37.066  1.00  0.73           N  
ATOM   1464  CA  ALA A  96      -5.564  13.620 -37.031  1.00  0.73           C  
ATOM   1465  C   ALA A  96      -6.124  13.254 -35.653  1.00  0.73           C  
ATOM   1466  O   ALA A  96      -7.219  12.687 -35.552  1.00  0.73           O  
ATOM   1467  CB  ALA A  96      -4.497  12.620 -37.430  1.00  0.73           C  
ATOM   1468  H   ALA A  96      -4.005  15.066 -37.290  1.00  0.73           H  
ATOM   1469  HA  ALA A  96      -6.382  13.581 -37.749  1.00  0.73           H  
ATOM   1470 1HB  ALA A  96      -4.920  11.619 -37.440  1.00  0.73           H  
ATOM   1471 2HB  ALA A  96      -4.120  12.871 -38.422  1.00  0.73           H  
ATOM   1472 3HB  ALA A  96      -3.681  12.661 -36.715  1.00  0.73           H  
ATOM   1473  N   PHE A  97      -5.399  13.612 -34.587  1.00  0.72           N  
ATOM   1474  CA  PHE A  97      -5.842  13.319 -33.228  1.00  0.72           C  
ATOM   1475  C   PHE A  97      -7.188  13.940 -32.976  1.00  0.72           C  
ATOM   1476  O   PHE A  97      -8.111  13.255 -32.542  1.00  0.72           O  
ATOM   1477  CB  PHE A  97      -4.877  13.865 -32.184  1.00  0.72           C  
ATOM   1478  CG  PHE A  97      -5.294  13.643 -30.718  1.00  0.72           C  
ATOM   1479  CD1 PHE A  97      -4.950  12.488 -30.038  1.00  0.72           C  
ATOM   1480  CD2 PHE A  97      -6.034  14.598 -30.038  1.00  0.72           C  
ATOM   1481  CE1 PHE A  97      -5.324  12.308 -28.703  1.00  0.72           C  
ATOM   1482  CE2 PHE A  97      -6.410  14.425 -28.723  1.00  0.72           C  
ATOM   1483  CZ  PHE A  97      -6.052  13.278 -28.054  1.00  0.72           C  
ATOM   1484  H   PHE A  97      -4.495  14.065 -34.721  1.00  0.72           H  
ATOM   1485  HA  PHE A  97      -5.923  12.239 -33.113  1.00  0.72           H  
ATOM   1486 1HB  PHE A  97      -3.911  13.406 -32.336  1.00  0.72           H  
ATOM   1487 2HB  PHE A  97      -4.749  14.933 -32.342  1.00  0.72           H  
ATOM   1488  HD1 PHE A  97      -4.375  11.721 -30.554  1.00  0.72           H  
ATOM   1489  HD2 PHE A  97      -6.316  15.510 -30.566  1.00  0.72           H  
ATOM   1490  HE1 PHE A  97      -5.043  11.395 -28.171  1.00  0.72           H  
ATOM   1491  HE2 PHE A  97      -6.987  15.200 -28.216  1.00  0.72           H  
ATOM   1492  HZ  PHE A  97      -6.345  13.137 -27.016  1.00  0.72           H  
ATOM   1493  N   VAL A  98      -7.317  15.228 -33.281  1.00  0.71           N  
ATOM   1494  CA  VAL A  98      -8.567  15.922 -33.023  1.00  0.71           C  
ATOM   1495  C   VAL A  98      -9.699  15.294 -33.826  1.00  0.71           C  
ATOM   1496  O   VAL A  98     -10.779  15.016 -33.298  1.00  0.71           O  
ATOM   1497  CB  VAL A  98      -8.438  17.417 -33.371  1.00  0.71           C  
ATOM   1498  CG1 VAL A  98      -9.780  18.093 -33.290  1.00  0.71           C  
ATOM   1499  CG2 VAL A  98      -7.487  18.075 -32.406  1.00  0.71           C  
ATOM   1500  H   VAL A  98      -6.518  15.740 -33.667  1.00  0.71           H  
ATOM   1501  HA  VAL A  98      -8.796  15.833 -31.959  1.00  0.71           H  
ATOM   1502  HB  VAL A  98      -8.058  17.517 -34.393  1.00  0.71           H  
ATOM   1503 1HG1 VAL A  98      -9.650  19.139 -33.541  1.00  0.71           H  
ATOM   1504 2HG1 VAL A  98     -10.474  17.629 -33.994  1.00  0.71           H  
ATOM   1505 3HG1 VAL A  98     -10.177  18.008 -32.276  1.00  0.71           H  
ATOM   1506 1HG2 VAL A  98      -7.382  19.133 -32.651  1.00  0.71           H  
ATOM   1507 2HG2 VAL A  98      -7.876  17.974 -31.393  1.00  0.71           H  
ATOM   1508 3HG2 VAL A  98      -6.510  17.588 -32.472  1.00  0.71           H  
ATOM   1509  N   ALA A  99      -9.440  14.981 -35.092  1.00  0.71           N  
ATOM   1510  CA  ALA A  99     -10.456  14.355 -35.925  1.00  0.71           C  
ATOM   1511  C   ALA A  99     -10.964  13.022 -35.336  1.00  0.71           C  
ATOM   1512  O   ALA A  99     -12.147  12.688 -35.477  1.00  0.71           O  
ATOM   1513  CB  ALA A  99      -9.885  14.113 -37.311  1.00  0.71           C  
ATOM   1514  H   ALA A  99      -8.532  15.210 -35.505  1.00  0.71           H  
ATOM   1515  HA  ALA A  99     -11.300  15.039 -35.995  1.00  0.71           H  
ATOM   1516 1HB  ALA A  99     -10.649  13.675 -37.948  1.00  0.71           H  
ATOM   1517 2HB  ALA A  99      -9.548  15.059 -37.735  1.00  0.71           H  
ATOM   1518 3HB  ALA A  99      -9.041  13.431 -37.236  1.00  0.71           H  
ATOM   1519  N   LYS A 100     -10.076  12.268 -34.679  1.00  0.72           N  
ATOM   1520  CA  LYS A 100     -10.418  10.961 -34.118  1.00  0.72           C  
ATOM   1521  C   LYS A 100     -10.938  10.980 -32.662  1.00  0.72           C  
ATOM   1522  O   LYS A 100     -11.805  10.176 -32.303  1.00  0.72           O  
ATOM   1523  CB  LYS A 100      -9.201  10.045 -34.218  1.00  0.72           C  
ATOM   1524  CG  LYS A 100      -9.449   8.619 -33.766  1.00  0.72           C  
ATOM   1525  CD  LYS A 100      -8.258   7.715 -34.063  1.00  0.72           C  
ATOM   1526  CE  LYS A 100      -7.152   7.988 -33.089  1.00  0.72           C  
ATOM   1527  NZ  LYS A 100      -5.961   7.122 -33.280  1.00  0.72           N  
ATOM   1528  H   LYS A 100      -9.107  12.591 -34.618  1.00  0.72           H  
ATOM   1529  HA  LYS A 100     -11.207  10.538 -34.736  1.00  0.72           H  
ATOM   1530 1HB  LYS A 100      -8.849  10.023 -35.249  1.00  0.72           H  
ATOM   1531 2HB  LYS A 100      -8.392  10.461 -33.608  1.00  0.72           H  
ATOM   1532 1HG  LYS A 100      -9.618   8.627 -32.683  1.00  0.72           H  
ATOM   1533 2HG  LYS A 100     -10.335   8.226 -34.258  1.00  0.72           H  
ATOM   1534 1HD  LYS A 100      -8.562   6.669 -33.971  1.00  0.72           H  
ATOM   1535 2HD  LYS A 100      -7.899   7.891 -35.077  1.00  0.72           H  
ATOM   1536 1HE  LYS A 100      -6.846   9.031 -33.177  1.00  0.72           H  
ATOM   1537 2HE  LYS A 100      -7.540   7.817 -32.090  1.00  0.72           H  
ATOM   1538 1HZ  LYS A 100      -5.279   7.389 -32.548  1.00  0.72           H  
ATOM   1539 2HZ  LYS A 100      -6.212   6.155 -33.171  1.00  0.72           H  
ATOM   1540 3HZ  LYS A 100      -5.558   7.268 -34.187  1.00  0.72           H  
ATOM   1541  N   HIS A 101     -10.391  11.865 -31.821  1.00  0.72           N  
ATOM   1542  CA  HIS A 101     -10.723  11.939 -30.391  1.00  0.72           C  
ATOM   1543  C   HIS A 101     -11.565  13.146 -29.939  1.00  0.72           C  
ATOM   1544  O   HIS A 101     -12.125  13.123 -28.837  1.00  0.72           O  
ATOM   1545  CB  HIS A 101      -9.439  12.013 -29.565  1.00  0.72           C  
ATOM   1546  CG  HIS A 101      -8.550  10.815 -29.557  1.00  0.72           C  
ATOM   1547  ND1 HIS A 101      -8.665   9.821 -28.616  1.00  0.72           N  
ATOM   1548  CD2 HIS A 101      -7.514  10.465 -30.353  1.00  0.72           C  
ATOM   1549  CE1 HIS A 101      -7.715   8.910 -28.818  1.00  0.72           C  
ATOM   1550  NE2 HIS A 101      -6.991   9.287 -29.858  1.00  0.72           N  
ATOM   1551  H   HIS A 101      -9.684  12.499 -32.177  1.00  0.72           H  
ATOM   1552  HA  HIS A 101     -11.267  11.038 -30.111  1.00  0.72           H  
ATOM   1553 1HB  HIS A 101      -8.845  12.855 -29.933  1.00  0.72           H  
ATOM   1554 2HB  HIS A 101      -9.696  12.243 -28.533  1.00  0.72           H  
ATOM   1555  HD2 HIS A 101      -7.141  11.030 -31.205  1.00  0.72           H  
ATOM   1556  HE1 HIS A 101      -7.546   8.011 -28.212  1.00  0.72           H  
ATOM   1557  HE2 HIS A 101      -6.155   8.792 -30.237  1.00  0.72           H  
ATOM   1558  N   GLY A 102     -11.640  14.212 -30.742  1.00  0.72           N  
ATOM   1559  CA  GLY A 102     -12.314  15.432 -30.304  1.00  0.72           C  
ATOM   1560  C   GLY A 102     -11.428  16.121 -29.268  1.00  0.72           C  
ATOM   1561  O   GLY A 102     -10.252  15.763 -29.115  1.00  0.72           O  
ATOM   1562  H   GLY A 102     -11.213  14.224 -31.663  1.00  0.72           H  
ATOM   1563 1HA  GLY A 102     -12.482  16.093 -31.156  1.00  0.72           H  
ATOM   1564 2HA  GLY A 102     -13.286  15.196 -29.874  1.00  0.72           H  
ATOM   1565  N   LEU A 103     -11.982  17.055 -28.500  1.00  0.71           N  
ATOM   1566  CA  LEU A 103     -11.154  17.775 -27.544  1.00  0.71           C  
ATOM   1567  C   LEU A 103     -10.833  17.001 -26.296  1.00  0.71           C  
ATOM   1568  O   LEU A 103     -11.400  17.244 -25.233  1.00  0.71           O  
ATOM   1569  CB  LEU A 103     -11.807  19.077 -27.087  1.00  0.71           C  
ATOM   1570  CG  LEU A 103     -10.874  20.042 -26.242  1.00  0.71           C  
ATOM   1571  CD1 LEU A 103     -11.425  21.401 -26.293  1.00  0.71           C  
ATOM   1572  CD2 LEU A 103     -10.776  19.586 -24.797  1.00  0.71           C  
ATOM   1573  H   LEU A 103     -12.944  17.326 -28.662  1.00  0.71           H  
ATOM   1574  HA  LEU A 103     -10.223  18.002 -28.035  1.00  0.71           H  
ATOM   1575 1HB  LEU A 103     -12.152  19.624 -27.968  1.00  0.71           H  
ATOM   1576 2HB  LEU A 103     -12.663  18.837 -26.473  1.00  0.71           H  
ATOM   1577  HG  LEU A 103      -9.885  20.063 -26.679  1.00  0.71           H  
ATOM   1578 1HD1 LEU A 103     -10.778  22.075 -25.742  1.00  0.71           H  
ATOM   1579 2HD1 LEU A 103     -11.477  21.708 -27.326  1.00  0.71           H  
ATOM   1580 3HD1 LEU A 103     -12.425  21.414 -25.861  1.00  0.71           H  
ATOM   1581 1HD2 LEU A 103     -10.141  20.272 -24.247  1.00  0.71           H  
ATOM   1582 2HD2 LEU A 103     -11.769  19.577 -24.356  1.00  0.71           H  
ATOM   1583 3HD2 LEU A 103     -10.343  18.592 -24.762  1.00  0.71           H  
ATOM   1584  N   GLY A 104      -9.891  16.094 -26.437  1.00  0.70           N  
ATOM   1585  CA  GLY A 104      -9.401  15.299 -25.340  1.00  0.70           C  
ATOM   1586  C   GLY A 104      -7.980  15.737 -25.046  1.00  0.70           C  
ATOM   1587  O   GLY A 104      -7.491  16.725 -25.605  1.00  0.70           O  
ATOM   1588  H   GLY A 104      -9.538  15.953 -27.381  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104     -10.025  15.441 -24.463  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104      -9.428  14.241 -25.600  1.00  0.70           H  
ATOM   1591  N   VAL A 105      -7.308  14.977 -24.203  1.00  0.69           N  
ATOM   1592  CA  VAL A 105      -5.933  15.267 -23.816  1.00  0.69           C  
ATOM   1593  C   VAL A 105      -4.926  14.528 -24.653  1.00  0.69           C  
ATOM   1594  O   VAL A 105      -5.065  13.330 -24.874  1.00  0.69           O  
ATOM   1595  CB  VAL A 105      -5.713  14.915 -22.359  1.00  0.69           C  
ATOM   1596  CG1 VAL A 105      -4.268  15.063 -21.977  1.00  0.69           C  
ATOM   1597  CG2 VAL A 105      -6.530  15.781 -21.540  1.00  0.69           C  
ATOM   1598  H   VAL A 105      -7.775  14.175 -23.795  1.00  0.69           H  
ATOM   1599  HA  VAL A 105      -5.758  16.331 -23.929  1.00  0.69           H  
ATOM   1600  HB  VAL A 105      -5.982  13.919 -22.201  1.00  0.69           H  
ATOM   1601 1HG1 VAL A 105      -4.143  14.801 -20.929  1.00  0.69           H  
ATOM   1602 2HG1 VAL A 105      -3.658  14.396 -22.577  1.00  0.69           H  
ATOM   1603 3HG1 VAL A 105      -3.951  16.086 -22.144  1.00  0.69           H  
ATOM   1604 1HG2 VAL A 105      -6.358  15.500 -20.514  1.00  0.69           H  
ATOM   1605 2HG2 VAL A 105      -6.225  16.808 -21.707  1.00  0.69           H  
ATOM   1606 3HG2 VAL A 105      -7.579  15.660 -21.794  1.00  0.69           H  
ATOM   1607  N   ARG A 106      -3.930  15.252 -25.140  1.00  0.67           N  
ATOM   1608  CA  ARG A 106      -2.875  14.639 -25.923  1.00  0.67           C  
ATOM   1609  C   ARG A 106      -1.643  14.441 -25.069  1.00  0.67           C  
ATOM   1610  O   ARG A 106      -0.877  13.499 -25.283  1.00  0.67           O  
ATOM   1611  CB  ARG A 106      -2.480  15.465 -27.099  1.00  0.67           C  
ATOM   1612  CG  ARG A 106      -1.452  14.780 -27.955  1.00  0.67           C  
ATOM   1613  CD  ARG A 106      -2.119  13.682 -28.652  1.00  0.67           C  
ATOM   1614  NE  ARG A 106      -1.264  12.845 -29.467  1.00  0.67           N  
ATOM   1615  CZ  ARG A 106      -0.966  13.053 -30.753  1.00  0.67           C  
ATOM   1616  NH1 ARG A 106      -1.428  14.104 -31.368  1.00  0.67           N  
ATOM   1617  NH2 ARG A 106      -0.212  12.181 -31.397  1.00  0.67           N  
ATOM   1618  H   ARG A 106      -3.891  16.244 -24.925  1.00  0.67           H  
ATOM   1619  HA  ARG A 106      -3.218  13.669 -26.281  1.00  0.67           H  
ATOM   1620 1HB  ARG A 106      -3.352  15.603 -27.714  1.00  0.67           H  
ATOM   1621 2HB  ARG A 106      -2.110  16.446 -26.789  1.00  0.67           H  
ATOM   1622 1HG  ARG A 106      -1.055  15.467 -28.666  1.00  0.67           H  
ATOM   1623 2HG  ARG A 106      -0.649  14.382 -27.332  1.00  0.67           H  
ATOM   1624 1HD  ARG A 106      -2.615  13.046 -27.924  1.00  0.67           H  
ATOM   1625 2HD  ARG A 106      -2.852  14.133 -29.301  1.00  0.67           H  
ATOM   1626  HE  ARG A 106      -0.918  11.998 -29.026  1.00  0.67           H  
ATOM   1627 1HH1 ARG A 106      -2.013  14.795 -30.859  1.00  0.67           H  
ATOM   1628 2HH1 ARG A 106      -1.207  14.258 -32.345  1.00  0.67           H  
ATOM   1629 1HH2 ARG A 106       0.141  11.366 -30.917  1.00  0.67           H  
ATOM   1630 2HH2 ARG A 106       0.012  12.329 -32.374  1.00  0.67           H  
ATOM   1631  N   HIS A 107      -1.429  15.352 -24.121  1.00  0.66           N  
ATOM   1632  CA  HIS A 107      -0.254  15.225 -23.276  1.00  0.66           C  
ATOM   1633  C   HIS A 107      -0.558  15.466 -21.816  1.00  0.66           C  
ATOM   1634  O   HIS A 107      -1.312  16.373 -21.450  1.00  0.66           O  
ATOM   1635  CB  HIS A 107       0.843  16.251 -23.571  1.00  0.66           C  
ATOM   1636  CG  HIS A 107       1.439  16.335 -24.923  1.00  0.66           C  
ATOM   1637  ND1 HIS A 107       0.841  16.994 -25.984  1.00  0.66           N  
ATOM   1638  CD2 HIS A 107       2.624  15.910 -25.365  1.00  0.66           C  
ATOM   1639  CE1 HIS A 107       1.647  16.939 -27.029  1.00  0.66           C  
ATOM   1640  NE2 HIS A 107       2.734  16.291 -26.669  1.00  0.66           N  
ATOM   1641  H   HIS A 107      -2.085  16.123 -23.993  1.00  0.66           H  
ATOM   1642  HA  HIS A 107       0.159  14.227 -23.369  1.00  0.66           H  
ATOM   1643 1HB  HIS A 107       0.524  17.215 -23.264  1.00  0.66           H  
ATOM   1644 2HB  HIS A 107       1.679  16.013 -22.907  1.00  0.66           H  
ATOM   1645  HD2 HIS A 107       3.377  15.371 -24.787  1.00  0.66           H  
ATOM   1646  HE1 HIS A 107       1.455  17.371 -28.007  1.00  0.66           H  
ATOM   1647  HE2 HIS A 107       3.576  16.079 -27.219  1.00  0.66           H  
ATOM   1648  N   VAL A 108       0.142  14.729 -20.985  1.00  0.65           N  
ATOM   1649  CA  VAL A 108       0.152  14.982 -19.560  1.00  0.65           C  
ATOM   1650  C   VAL A 108       1.598  15.299 -19.213  1.00  0.65           C  
ATOM   1651  O   VAL A 108       2.472  14.495 -19.510  1.00  0.65           O  
ATOM   1652  CB  VAL A 108      -0.357  13.753 -18.794  1.00  0.65           C  
ATOM   1653  CG1 VAL A 108      -0.300  14.015 -17.369  1.00  0.65           C  
ATOM   1654  CG2 VAL A 108      -1.823  13.439 -19.199  1.00  0.65           C  
ATOM   1655  H   VAL A 108       0.701  13.964 -21.371  1.00  0.65           H  
ATOM   1656  HA  VAL A 108      -0.474  15.846 -19.323  1.00  0.65           H  
ATOM   1657  HB  VAL A 108       0.284  12.894 -19.013  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 108      -0.665  13.160 -16.823  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 108       0.722  14.244 -17.059  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 108      -0.925  14.851 -17.207  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 108      -2.174  12.570 -18.644  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 108      -2.455  14.298 -18.966  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 108      -1.877  13.228 -20.267  1.00  0.65           H  
ATOM   1664  N   ALA A 109       1.863  16.481 -18.664  1.00  0.65           N  
ATOM   1665  CA  ALA A 109       3.234  16.885 -18.372  1.00  0.65           C  
ATOM   1666  C   ALA A 109       3.547  16.892 -16.905  1.00  0.65           C  
ATOM   1667  O   ALA A 109       2.862  17.547 -16.111  1.00  0.65           O  
ATOM   1668  CB  ALA A 109       3.503  18.277 -18.910  1.00  0.65           C  
ATOM   1669  H   ALA A 109       1.113  17.127 -18.452  1.00  0.65           H  
ATOM   1670  HA  ALA A 109       3.896  16.171 -18.846  1.00  0.65           H  
ATOM   1671 1HB  ALA A 109       4.542  18.547 -18.715  1.00  0.65           H  
ATOM   1672 2HB  ALA A 109       3.320  18.310 -19.984  1.00  0.65           H  
ATOM   1673 3HB  ALA A 109       2.849  18.983 -18.424  1.00  0.65           H  
ATOM   1674  N   VAL A 110       4.670  16.291 -16.564  1.00  0.65           N  
ATOM   1675  CA  VAL A 110       5.107  16.275 -15.189  1.00  0.65           C  
ATOM   1676  C   VAL A 110       6.430  16.997 -15.089  1.00  0.65           C  
ATOM   1677  O   VAL A 110       7.273  16.911 -15.990  1.00  0.65           O  
ATOM   1678  CB  VAL A 110       5.251  14.826 -14.693  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110       3.912  14.135 -14.761  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110       6.277  14.081 -15.528  1.00  0.65           C  
ATOM   1681  H   VAL A 110       5.206  15.808 -17.286  1.00  0.65           H  
ATOM   1682  HA  VAL A 110       4.379  16.785 -14.565  1.00  0.65           H  
ATOM   1683  HB  VAL A 110       5.566  14.841 -13.652  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110       4.035  13.125 -14.404  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110       3.191  14.672 -14.140  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110       3.561  14.115 -15.789  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110       6.379  13.061 -15.159  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110       5.960  14.059 -16.573  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110       7.226  14.589 -15.453  1.00  0.65           H  
ATOM   1690  N   GLU A 111       6.604  17.697 -13.984  1.00  0.65           N  
ATOM   1691  CA  GLU A 111       7.819  18.432 -13.739  1.00  0.65           C  
ATOM   1692  C   GLU A 111       8.823  17.514 -13.125  1.00  0.65           C  
ATOM   1693  O   GLU A 111       8.525  16.865 -12.117  1.00  0.65           O  
ATOM   1694  CB  GLU A 111       7.594  19.632 -12.814  1.00  0.65           C  
ATOM   1695  CG  GLU A 111       8.861  20.454 -12.546  1.00  0.65           C  
ATOM   1696  CD  GLU A 111       8.654  21.621 -11.600  1.00  0.65           C  
ATOM   1697  OE1 GLU A 111       7.535  21.894 -11.238  1.00  0.65           O  
ATOM   1698  OE2 GLU A 111       9.636  22.221 -11.219  1.00  0.65           O  
ATOM   1699  H   GLU A 111       5.875  17.690 -13.283  1.00  0.65           H  
ATOM   1700  HA  GLU A 111       8.206  18.790 -14.683  1.00  0.65           H  
ATOM   1701 1HB  GLU A 111       6.858  20.301 -13.255  1.00  0.65           H  
ATOM   1702 2HB  GLU A 111       7.196  19.288 -11.859  1.00  0.65           H  
ATOM   1703 1HG  GLU A 111       9.619  19.795 -12.123  1.00  0.65           H  
ATOM   1704 2HG  GLU A 111       9.241  20.826 -13.501  1.00  0.65           H  
ATOM   1705  N   VAL A 112       9.996  17.476 -13.732  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      11.096  16.645 -13.284  1.00  0.65           C  
ATOM   1707  C   VAL A 112      12.367  17.465 -13.147  1.00  0.65           C  
ATOM   1708  O   VAL A 112      12.560  18.463 -13.849  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      11.363  15.512 -14.293  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      10.174  14.614 -14.444  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      11.689  16.091 -15.611  1.00  0.65           C  
ATOM   1712  H   VAL A 112      10.108  18.066 -14.558  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      10.845  16.220 -12.315  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      12.196  14.907 -13.929  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      10.409  13.823 -15.151  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112       9.940  14.190 -13.502  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112       9.333  15.189 -14.807  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      11.887  15.282 -16.285  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      10.847  16.682 -15.975  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      12.558  16.721 -15.517  1.00  0.65           H  
ATOM   1721  N   GLU A 113      13.286  16.999 -12.311  1.00  0.64           N  
ATOM   1722  CA  GLU A 113      14.556  17.714 -12.177  1.00  0.64           C  
ATOM   1723  C   GLU A 113      15.341  17.772 -13.491  1.00  0.64           C  
ATOM   1724  O   GLU A 113      16.026  18.757 -13.763  1.00  0.64           O  
ATOM   1725  CB  GLU A 113      15.437  17.092 -11.098  1.00  0.64           C  
ATOM   1726  CG  GLU A 113      16.748  17.871 -10.843  1.00  0.64           C  
ATOM   1727  CD  GLU A 113      16.514  19.258 -10.248  1.00  0.64           C  
ATOM   1728  OE1 GLU A 113      15.499  19.433  -9.607  1.00  0.64           O  
ATOM   1729  OE2 GLU A 113      17.325  20.134 -10.447  1.00  0.64           O  
ATOM   1730  H   GLU A 113      13.071  16.172 -11.745  1.00  0.64           H  
ATOM   1731  HA  GLU A 113      14.335  18.739 -11.883  1.00  0.64           H  
ATOM   1732 1HB  GLU A 113      14.882  17.032 -10.160  1.00  0.64           H  
ATOM   1733 2HB  GLU A 113      15.701  16.075 -11.387  1.00  0.64           H  
ATOM   1734 1HG  GLU A 113      17.374  17.296 -10.163  1.00  0.64           H  
ATOM   1735 2HG  GLU A 113      17.281  17.972 -11.788  1.00  0.64           H  
ATOM   1736  N   ASP A 114      15.258  16.708 -14.285  1.00  0.64           N  
ATOM   1737  CA  ASP A 114      15.984  16.624 -15.543  1.00  0.64           C  
ATOM   1738  C   ASP A 114      15.244  15.815 -16.605  1.00  0.64           C  
ATOM   1739  O   ASP A 114      15.340  14.587 -16.648  1.00  0.64           O  
ATOM   1740  CB  ASP A 114      17.380  16.044 -15.258  1.00  0.64           C  
ATOM   1741  CG  ASP A 114      18.330  15.885 -16.469  1.00  0.64           C  
ATOM   1742  OD1 ASP A 114      17.863  15.869 -17.594  1.00  0.64           O  
ATOM   1743  OD2 ASP A 114      19.511  15.743 -16.251  1.00  0.64           O  
ATOM   1744  H   ASP A 114      14.666  15.944 -14.001  1.00  0.64           H  
ATOM   1745  HA  ASP A 114      16.109  17.637 -15.927  1.00  0.64           H  
ATOM   1746 1HB  ASP A 114      17.878  16.685 -14.525  1.00  0.64           H  
ATOM   1747 2HB  ASP A 114      17.265  15.067 -14.790  1.00  0.64           H  
ATOM   1748  N   ALA A 115      14.561  16.533 -17.501  1.00  0.62           N  
ATOM   1749  CA  ALA A 115      13.766  15.960 -18.586  1.00  0.62           C  
ATOM   1750  C   ALA A 115      14.592  15.104 -19.523  1.00  0.62           C  
ATOM   1751  O   ALA A 115      14.097  14.116 -20.072  1.00  0.62           O  
ATOM   1752  CB  ALA A 115      13.106  17.070 -19.378  1.00  0.62           C  
ATOM   1753  H   ALA A 115      14.521  17.533 -17.353  1.00  0.62           H  
ATOM   1754  HA  ALA A 115      13.008  15.326 -18.155  1.00  0.62           H  
ATOM   1755 1HB  ALA A 115      12.497  16.639 -20.169  1.00  0.62           H  
ATOM   1756 2HB  ALA A 115      12.476  17.664 -18.718  1.00  0.62           H  
ATOM   1757 3HB  ALA A 115      13.865  17.703 -19.815  1.00  0.62           H  
ATOM   1758  N   ALA A 116      15.843  15.495 -19.762  1.00  0.61           N  
ATOM   1759  CA  ALA A 116      16.655  14.718 -20.679  1.00  0.61           C  
ATOM   1760  C   ALA A 116      16.919  13.350 -20.095  1.00  0.61           C  
ATOM   1761  O   ALA A 116      16.758  12.328 -20.767  1.00  0.61           O  
ATOM   1762  CB  ALA A 116      17.967  15.420 -20.968  1.00  0.61           C  
ATOM   1763  H   ALA A 116      16.242  16.288 -19.270  1.00  0.61           H  
ATOM   1764  HA  ALA A 116      16.098  14.591 -21.596  1.00  0.61           H  
ATOM   1765 1HB  ALA A 116      18.550  14.820 -21.666  1.00  0.61           H  
ATOM   1766 2HB  ALA A 116      17.766  16.397 -21.404  1.00  0.61           H  
ATOM   1767 3HB  ALA A 116      18.524  15.542 -20.036  1.00  0.61           H  
ATOM   1768  N   ARG A 117      17.255  13.325 -18.809  1.00  0.60           N  
ATOM   1769  CA  ARG A 117      17.538  12.056 -18.167  1.00  0.60           C  
ATOM   1770  C   ARG A 117      16.252  11.257 -17.975  1.00  0.60           C  
ATOM   1771  O   ARG A 117      16.234  10.042 -18.161  1.00  0.60           O  
ATOM   1772  CB  ARG A 117      18.257  12.252 -16.850  1.00  0.60           C  
ATOM   1773  CG  ARG A 117      18.602  10.969 -16.163  1.00  0.60           C  
ATOM   1774  CD  ARG A 117      19.508  10.117 -17.006  1.00  0.60           C  
ATOM   1775  NE  ARG A 117      19.850   8.873 -16.341  1.00  0.60           N  
ATOM   1776  CZ  ARG A 117      20.288   7.755 -16.965  1.00  0.60           C  
ATOM   1777  NH1 ARG A 117      20.449   7.720 -18.278  1.00  0.60           N  
ATOM   1778  NH2 ARG A 117      20.557   6.677 -16.249  1.00  0.60           N  
ATOM   1779  H   ARG A 117      17.360  14.210 -18.296  1.00  0.60           H  
ATOM   1780  HA  ARG A 117      18.202  11.487 -18.817  1.00  0.60           H  
ATOM   1781 1HB  ARG A 117      19.175  12.818 -17.012  1.00  0.60           H  
ATOM   1782 2HB  ARG A 117      17.627  12.836 -16.178  1.00  0.60           H  
ATOM   1783 1HG  ARG A 117      19.092  11.176 -15.212  1.00  0.60           H  
ATOM   1784 2HG  ARG A 117      17.685  10.433 -15.993  1.00  0.60           H  
ATOM   1785 1HD  ARG A 117      19.009   9.877 -17.946  1.00  0.60           H  
ATOM   1786 2HD  ARG A 117      20.428  10.659 -17.220  1.00  0.60           H  
ATOM   1787  HE  ARG A 117      19.749   8.837 -15.338  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 117      20.256   8.547 -18.874  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 117      20.777   6.877 -18.720  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 117      20.436   6.693 -15.245  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 117      20.883   5.837 -16.703  1.00  0.60           H  
ATOM   1792  N   ALA A 118      15.158  11.926 -17.610  1.00  0.60           N  
ATOM   1793  CA  ALA A 118      13.902  11.207 -17.403  1.00  0.60           C  
ATOM   1794  C   ALA A 118      13.503  10.482 -18.680  1.00  0.60           C  
ATOM   1795  O   ALA A 118      13.102   9.318 -18.650  1.00  0.60           O  
ATOM   1796  CB  ALA A 118      12.815  12.169 -17.000  1.00  0.60           C  
ATOM   1797  H   ALA A 118      15.202  12.933 -17.452  1.00  0.60           H  
ATOM   1798  HA  ALA A 118      14.049  10.467 -16.616  1.00  0.60           H  
ATOM   1799 1HB  ALA A 118      11.892  11.627 -16.851  1.00  0.60           H  
ATOM   1800 2HB  ALA A 118      13.096  12.680 -16.079  1.00  0.60           H  
ATOM   1801 3HB  ALA A 118      12.677  12.900 -17.789  1.00  0.60           H  
ATOM   1802  N   TYR A 119      13.694  11.153 -19.817  1.00  0.60           N  
ATOM   1803  CA  TYR A 119      13.434  10.570 -21.118  1.00  0.60           C  
ATOM   1804  C   TYR A 119      14.277   9.329 -21.349  1.00  0.60           C  
ATOM   1805  O   TYR A 119      13.741   8.269 -21.683  1.00  0.60           O  
ATOM   1806  CB  TYR A 119      13.742  11.586 -22.194  1.00  0.60           C  
ATOM   1807  CG  TYR A 119      13.654  11.074 -23.625  1.00  0.60           C  
ATOM   1808  CD1 TYR A 119      12.464  11.078 -24.348  1.00  0.60           C  
ATOM   1809  CD2 TYR A 119      14.809  10.581 -24.209  1.00  0.60           C  
ATOM   1810  CE1 TYR A 119      12.454  10.609 -25.651  1.00  0.60           C  
ATOM   1811  CE2 TYR A 119      14.798  10.112 -25.492  1.00  0.60           C  
ATOM   1812  CZ  TYR A 119      13.643  10.126 -26.216  1.00  0.60           C  
ATOM   1813  OH  TYR A 119      13.670   9.668 -27.509  1.00  0.60           O  
ATOM   1814  H   TYR A 119      14.012  12.122 -19.787  1.00  0.60           H  
ATOM   1815  HA  TYR A 119      12.386  10.288 -21.171  1.00  0.60           H  
ATOM   1816 1HB  TYR A 119      13.060  12.384 -22.071  1.00  0.60           H  
ATOM   1817 2HB  TYR A 119      14.729  11.990 -22.044  1.00  0.60           H  
ATOM   1818  HD1 TYR A 119      11.551  11.462 -23.899  1.00  0.60           H  
ATOM   1819  HD2 TYR A 119      15.739  10.576 -23.642  1.00  0.60           H  
ATOM   1820  HE1 TYR A 119      11.527  10.623 -26.228  1.00  0.60           H  
ATOM   1821  HE2 TYR A 119      15.718   9.734 -25.938  1.00  0.60           H  
ATOM   1822  HH  TYR A 119      14.552   9.350 -27.719  1.00  0.60           H  
ATOM   1823  N   GLU A 120      15.597   9.450 -21.128  1.00  0.60           N  
ATOM   1824  CA  GLU A 120      16.501   8.333 -21.375  1.00  0.60           C  
ATOM   1825  C   GLU A 120      16.139   7.133 -20.522  1.00  0.60           C  
ATOM   1826  O   GLU A 120      16.167   6.003 -21.005  1.00  0.60           O  
ATOM   1827  CB  GLU A 120      17.948   8.737 -21.050  1.00  0.60           C  
ATOM   1828  CG  GLU A 120      18.581   9.727 -22.011  1.00  0.60           C  
ATOM   1829  CD  GLU A 120      19.957  10.204 -21.559  1.00  0.60           C  
ATOM   1830  OE1 GLU A 120      20.388   9.853 -20.469  1.00  0.60           O  
ATOM   1831  OE2 GLU A 120      20.579  10.920 -22.309  1.00  0.60           O  
ATOM   1832  H   GLU A 120      15.974  10.353 -20.833  1.00  0.60           H  
ATOM   1833  HA  GLU A 120      16.428   8.051 -22.424  1.00  0.60           H  
ATOM   1834 1HB  GLU A 120      17.975   9.182 -20.059  1.00  0.60           H  
ATOM   1835 2HB  GLU A 120      18.574   7.846 -21.021  1.00  0.60           H  
ATOM   1836 1HG  GLU A 120      18.677   9.254 -22.987  1.00  0.60           H  
ATOM   1837 2HG  GLU A 120      17.920  10.580 -22.122  1.00  0.60           H  
ATOM   1838  N   ILE A 121      15.762   7.385 -19.274  1.00  0.61           N  
ATOM   1839  CA  ILE A 121      15.375   6.330 -18.354  1.00  0.61           C  
ATOM   1840  C   ILE A 121      14.097   5.662 -18.797  1.00  0.61           C  
ATOM   1841  O   ILE A 121      13.982   4.433 -18.754  1.00  0.61           O  
ATOM   1842  CB  ILE A 121      15.183   6.886 -16.953  1.00  0.61           C  
ATOM   1843  CG1 ILE A 121      16.507   7.314 -16.395  1.00  0.61           C  
ATOM   1844  CG2 ILE A 121      14.534   5.885 -16.066  1.00  0.61           C  
ATOM   1845  CD1 ILE A 121      16.352   8.113 -15.165  1.00  0.61           C  
ATOM   1846  H   ILE A 121      15.774   8.351 -18.943  1.00  0.61           H  
ATOM   1847  HA  ILE A 121      16.163   5.586 -18.329  1.00  0.61           H  
ATOM   1848  HB  ILE A 121      14.554   7.776 -17.005  1.00  0.61           H  
ATOM   1849 1HG1 ILE A 121      17.102   6.435 -16.168  1.00  0.61           H  
ATOM   1850 2HG1 ILE A 121      17.035   7.907 -17.141  1.00  0.61           H  
ATOM   1851 1HG2 ILE A 121      14.422   6.336 -15.110  1.00  0.61           H  
ATOM   1852 2HG2 ILE A 121      13.555   5.609 -16.463  1.00  0.61           H  
ATOM   1853 3HG2 ILE A 121      15.160   4.999 -15.986  1.00  0.61           H  
ATOM   1854 1HD1 ILE A 121      17.325   8.401 -14.785  1.00  0.61           H  
ATOM   1855 2HD1 ILE A 121      15.767   9.003 -15.392  1.00  0.61           H  
ATOM   1856 3HD1 ILE A 121      15.839   7.519 -14.421  1.00  0.61           H  
ATOM   1857  N   ALA A 122      13.123   6.468 -19.194  1.00  0.63           N  
ATOM   1858  CA  ALA A 122      11.850   5.956 -19.637  1.00  0.63           C  
ATOM   1859  C   ALA A 122      12.005   5.028 -20.822  1.00  0.63           C  
ATOM   1860  O   ALA A 122      11.413   3.941 -20.852  1.00  0.63           O  
ATOM   1861  CB  ALA A 122      10.983   7.127 -20.024  1.00  0.63           C  
ATOM   1862  H   ALA A 122      13.262   7.479 -19.177  1.00  0.63           H  
ATOM   1863  HA  ALA A 122      11.401   5.392 -18.831  1.00  0.63           H  
ATOM   1864 1HB  ALA A 122      10.048   6.769 -20.369  1.00  0.63           H  
ATOM   1865 2HB  ALA A 122      10.850   7.784 -19.165  1.00  0.63           H  
ATOM   1866 3HB  ALA A 122      11.468   7.667 -20.819  1.00  0.63           H  
ATOM   1867  N   VAL A 123      12.859   5.419 -21.755  1.00  0.66           N  
ATOM   1868  CA  VAL A 123      13.109   4.648 -22.956  1.00  0.66           C  
ATOM   1869  C   VAL A 123      13.946   3.406 -22.641  1.00  0.66           C  
ATOM   1870  O   VAL A 123      13.709   2.324 -23.181  1.00  0.66           O  
ATOM   1871  CB  VAL A 123      13.740   5.544 -24.024  1.00  0.66           C  
ATOM   1872  CG1 VAL A 123      14.138   4.724 -25.224  1.00  0.66           C  
ATOM   1873  CG2 VAL A 123      12.705   6.629 -24.427  1.00  0.66           C  
ATOM   1874  H   VAL A 123      13.320   6.325 -21.652  1.00  0.66           H  
ATOM   1875  HA  VAL A 123      12.151   4.316 -23.348  1.00  0.66           H  
ATOM   1876  HB  VAL A 123      14.638   6.018 -23.615  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 123      14.582   5.373 -25.975  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 123      14.860   3.964 -24.922  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 123      13.248   4.240 -25.638  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 123      13.146   7.278 -25.175  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 123      11.811   6.148 -24.834  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 123      12.430   7.219 -23.555  1.00  0.66           H  
ATOM   1883  N   ALA A 124      14.951   3.550 -21.784  1.00  0.67           N  
ATOM   1884  CA  ALA A 124      15.805   2.441 -21.359  1.00  0.67           C  
ATOM   1885  C   ALA A 124      15.146   1.501 -20.318  1.00  0.67           C  
ATOM   1886  O   ALA A 124      15.901   1.220 -19.387  1.00  0.67           O  
ATOM   1887  CB  ALA A 124      17.081   2.996 -20.769  1.00  0.67           C  
ATOM   1888  H   ALA A 124      15.147   4.467 -21.388  1.00  0.67           H  
ATOM   1889  HA  ALA A 124      16.044   1.851 -22.243  1.00  0.67           H  
ATOM   1890 1HB  ALA A 124      17.740   2.178 -20.491  1.00  0.67           H  
ATOM   1891 2HB  ALA A 124      17.573   3.632 -21.506  1.00  0.67           H  
ATOM   1892 3HB  ALA A 124      16.836   3.588 -19.887  1.00  0.67           H  
ATOM   1893  N   ASN A 125      13.891   1.859 -20.020  1.00  0.69           N  
ATOM   1894  CA  ASN A 125      12.977   0.837 -19.496  1.00  0.69           C  
ATOM   1895  C   ASN A 125      11.959   0.288 -20.502  1.00  0.69           C  
ATOM   1896  O   ASN A 125      11.005  -0.392 -20.119  1.00  0.69           O  
ATOM   1897  CB  ASN A 125      12.278   1.354 -18.258  1.00  0.69           C  
ATOM   1898  CG  ASN A 125      13.210   1.442 -17.078  1.00  0.69           C  
ATOM   1899  OD1 ASN A 125      13.495   0.439 -16.400  1.00  0.69           O  
ATOM   1900  ND2 ASN A 125      13.712   2.604 -16.845  1.00  0.69           N  
ATOM   1901  H   ASN A 125      13.845   2.701 -19.448  1.00  0.69           H  
ATOM   1902  HA  ASN A 125      13.586  -0.012 -19.187  1.00  0.69           H  
ATOM   1903 1HB  ASN A 125      11.884   2.354 -18.461  1.00  0.69           H  
ATOM   1904 2HB  ASN A 125      11.438   0.712 -18.010  1.00  0.69           H  
ATOM   1905 1HD2 ASN A 125      14.353   2.734 -16.098  1.00  0.69           H  
ATOM   1906 2HD2 ASN A 125      13.462   3.367 -17.466  1.00  0.69           H  
ATOM   1907  N   GLY A 126      12.190   0.531 -21.787  1.00  0.69           N  
ATOM   1908  CA  GLY A 126      11.354   0.019 -22.864  1.00  0.69           C  
ATOM   1909  C   GLY A 126      10.230   0.937 -23.344  1.00  0.69           C  
ATOM   1910  O   GLY A 126       9.425   0.524 -24.185  1.00  0.69           O  
ATOM   1911  H   GLY A 126      12.974   1.114 -22.057  1.00  0.69           H  
ATOM   1912 1HA  GLY A 126      12.001  -0.202 -23.712  1.00  0.69           H  
ATOM   1913 2HA  GLY A 126      10.926  -0.932 -22.552  1.00  0.69           H  
ATOM   1914  N   ALA A 127      10.121   2.156 -22.818  1.00  0.69           N  
ATOM   1915  CA  ALA A 127       9.060   3.022 -23.299  1.00  0.69           C  
ATOM   1916  C   ALA A 127       9.336   3.447 -24.727  1.00  0.69           C  
ATOM   1917  O   ALA A 127      10.489   3.627 -25.118  1.00  0.69           O  
ATOM   1918  CB  ALA A 127       8.901   4.236 -22.442  1.00  0.69           C  
ATOM   1919  H   ALA A 127      10.769   2.509 -22.114  1.00  0.69           H  
ATOM   1920  HA  ALA A 127       8.135   2.457 -23.272  1.00  0.69           H  
ATOM   1921 1HB  ALA A 127       8.069   4.795 -22.828  1.00  0.69           H  
ATOM   1922 2HB  ALA A 127       8.701   3.931 -21.428  1.00  0.69           H  
ATOM   1923 3HB  ALA A 127       9.794   4.829 -22.479  1.00  0.69           H  
ATOM   1924  N   GLU A 128       8.289   3.627 -25.506  1.00  0.69           N  
ATOM   1925  CA  GLU A 128       8.465   4.124 -26.861  1.00  0.69           C  
ATOM   1926  C   GLU A 128       8.498   5.655 -26.848  1.00  0.69           C  
ATOM   1927  O   GLU A 128       7.533   6.257 -26.377  1.00  0.69           O  
ATOM   1928  CB  GLU A 128       7.335   3.639 -27.761  1.00  0.69           C  
ATOM   1929  CG  GLU A 128       7.467   4.066 -29.223  1.00  0.69           C  
ATOM   1930  CD  GLU A 128       6.358   3.544 -30.106  1.00  0.69           C  
ATOM   1931  OE1 GLU A 128       5.599   2.722 -29.661  1.00  0.69           O  
ATOM   1932  OE2 GLU A 128       6.244   4.009 -31.225  1.00  0.69           O  
ATOM   1933  H   GLU A 128       7.366   3.442 -25.140  1.00  0.69           H  
ATOM   1934  HA  GLU A 128       9.393   3.708 -27.236  1.00  0.69           H  
ATOM   1935 1HB  GLU A 128       7.290   2.552 -27.731  1.00  0.69           H  
ATOM   1936 2HB  GLU A 128       6.384   4.020 -27.387  1.00  0.69           H  
ATOM   1937 1HG  GLU A 128       7.479   5.160 -29.271  1.00  0.69           H  
ATOM   1938 2HG  GLU A 128       8.416   3.708 -29.606  1.00  0.69           H  
ATOM   1939  N   PRO A 129       9.560   6.309 -27.339  1.00  0.68           N  
ATOM   1940  CA  PRO A 129       9.713   7.745 -27.351  1.00  0.68           C  
ATOM   1941  C   PRO A 129       8.758   8.393 -28.319  1.00  0.68           C  
ATOM   1942  O   PRO A 129       8.413   7.805 -29.346  1.00  0.68           O  
ATOM   1943  CB  PRO A 129      11.152   7.932 -27.804  1.00  0.68           C  
ATOM   1944  CG  PRO A 129      11.471   6.702 -28.614  1.00  0.68           C  
ATOM   1945  CD  PRO A 129      10.685   5.583 -27.960  1.00  0.68           C  
ATOM   1946  HA  PRO A 129       9.580   8.135 -26.334  1.00  0.68           H  
ATOM   1947 1HB  PRO A 129      11.245   8.870 -28.378  1.00  0.68           H  
ATOM   1948 2HB  PRO A 129      11.789   8.026 -26.933  1.00  0.68           H  
ATOM   1949 1HG  PRO A 129      11.188   6.859 -29.666  1.00  0.68           H  
ATOM   1950 2HG  PRO A 129      12.557   6.521 -28.600  1.00  0.68           H  
ATOM   1951 1HD  PRO A 129      10.341   4.911 -28.756  1.00  0.68           H  
ATOM   1952 2HD  PRO A 129      11.292   5.068 -27.196  1.00  0.68           H  
ATOM   1953  N   ALA A 130       8.367   9.619 -28.027  1.00  0.68           N  
ATOM   1954  CA  ALA A 130       7.567  10.401 -28.950  1.00  0.68           C  
ATOM   1955  C   ALA A 130       8.419  11.491 -29.582  1.00  0.68           C  
ATOM   1956  O   ALA A 130       8.303  11.783 -30.774  1.00  0.68           O  
ATOM   1957  CB  ALA A 130       6.390  11.005 -28.245  1.00  0.68           C  
ATOM   1958  H   ALA A 130       8.657  10.051 -27.156  1.00  0.68           H  
ATOM   1959  HA  ALA A 130       7.210   9.746 -29.743  1.00  0.68           H  
ATOM   1960 1HB  ALA A 130       5.828  11.562 -28.965  1.00  0.68           H  
ATOM   1961 2HB  ALA A 130       5.773  10.238 -27.810  1.00  0.68           H  
ATOM   1962 3HB  ALA A 130       6.733  11.664 -27.468  1.00  0.68           H  
ATOM   1963  N   PHE A 131       9.284  12.095 -28.767  1.00  0.69           N  
ATOM   1964  CA  PHE A 131      10.132  13.179 -29.233  1.00  0.69           C  
ATOM   1965  C   PHE A 131      11.355  13.350 -28.297  1.00  0.69           C  
ATOM   1966  O   PHE A 131      11.199  13.505 -27.080  1.00  0.69           O  
ATOM   1967  CB  PHE A 131       9.319  14.476 -29.314  1.00  0.69           C  
ATOM   1968  CG  PHE A 131      10.004  15.607 -29.996  1.00  0.69           C  
ATOM   1969  CD1 PHE A 131      10.146  15.598 -31.371  1.00  0.69           C  
ATOM   1970  CD2 PHE A 131      10.475  16.693 -29.287  1.00  0.69           C  
ATOM   1971  CE1 PHE A 131      10.759  16.645 -32.021  1.00  0.69           C  
ATOM   1972  CE2 PHE A 131      11.079  17.742 -29.938  1.00  0.69           C  
ATOM   1973  CZ  PHE A 131      11.225  17.724 -31.304  1.00  0.69           C  
ATOM   1974  H   PHE A 131       9.326  11.814 -27.791  1.00  0.69           H  
ATOM   1975  HA  PHE A 131      10.424  12.948 -30.244  1.00  0.69           H  
ATOM   1976 1HB  PHE A 131       8.377  14.290 -29.833  1.00  0.69           H  
ATOM   1977 2HB  PHE A 131       9.069  14.806 -28.309  1.00  0.69           H  
ATOM   1978  HD1 PHE A 131       9.768  14.744 -31.940  1.00  0.69           H  
ATOM   1979  HD2 PHE A 131      10.363  16.713 -28.202  1.00  0.69           H  
ATOM   1980  HE1 PHE A 131      10.867  16.614 -33.101  1.00  0.69           H  
ATOM   1981  HE2 PHE A 131      11.437  18.580 -29.377  1.00  0.69           H  
ATOM   1982  HZ  PHE A 131      11.708  18.561 -31.814  1.00  0.69           H  
ATOM   1983  N   PRO A 132      12.595  13.323 -28.826  1.00  0.72           N  
ATOM   1984  CA  PRO A 132      13.826  13.483 -28.077  1.00  0.72           C  
ATOM   1985  C   PRO A 132      13.809  14.788 -27.308  1.00  0.72           C  
ATOM   1986  O   PRO A 132      13.105  15.713 -27.712  1.00  0.72           O  
ATOM   1987  CB  PRO A 132      14.895  13.502 -29.164  1.00  0.72           C  
ATOM   1988  CG  PRO A 132      14.284  12.743 -30.315  1.00  0.72           C  
ATOM   1989  CD  PRO A 132      12.810  13.059 -30.266  1.00  0.72           C  
ATOM   1990  HA  PRO A 132      13.929  12.605 -27.440  1.00  0.72           H  
ATOM   1991 1HB  PRO A 132      15.147  14.548 -29.416  1.00  0.72           H  
ATOM   1992 2HB  PRO A 132      15.817  13.034 -28.796  1.00  0.72           H  
ATOM   1993 1HG  PRO A 132      14.752  13.052 -31.263  1.00  0.72           H  
ATOM   1994 2HG  PRO A 132      14.484  11.668 -30.198  1.00  0.72           H  
ATOM   1995 1HD  PRO A 132      12.566  13.941 -30.877  1.00  0.72           H  
ATOM   1996 2HD  PRO A 132      12.299  12.140 -30.594  1.00  0.72           H  
ATOM   1997  N   PRO A 133      14.563  14.920 -26.214  1.00  0.77           N  
ATOM   1998  CA  PRO A 133      14.640  16.121 -25.431  1.00  0.77           C  
ATOM   1999  C   PRO A 133      15.024  17.291 -26.298  1.00  0.77           C  
ATOM   2000  O   PRO A 133      15.957  17.197 -27.104  1.00  0.77           O  
ATOM   2001  CB  PRO A 133      15.751  15.808 -24.436  1.00  0.77           C  
ATOM   2002  CG  PRO A 133      15.731  14.298 -24.330  1.00  0.77           C  
ATOM   2003  CD  PRO A 133      15.395  13.825 -25.718  1.00  0.77           C  
ATOM   2004  HA  PRO A 133      13.689  16.294 -24.937  1.00  0.77           H  
ATOM   2005 1HB  PRO A 133      16.707  16.206 -24.805  1.00  0.77           H  
ATOM   2006 2HB  PRO A 133      15.543  16.310 -23.478  1.00  0.77           H  
ATOM   2007 1HG  PRO A 133      16.705  13.921 -23.979  1.00  0.77           H  
ATOM   2008 2HG  PRO A 133      14.992  13.975 -23.594  1.00  0.77           H  
ATOM   2009 1HD  PRO A 133      16.290  13.687 -26.338  1.00  0.77           H  
ATOM   2010 2HD  PRO A 133      14.825  12.937 -25.603  1.00  0.77           H  
ATOM   2011  N   VAL A 134      14.361  18.404 -26.077  1.00  0.84           N  
ATOM   2012  CA  VAL A 134      14.643  19.619 -26.800  1.00  0.84           C  
ATOM   2013  C   VAL A 134      14.797  20.754 -25.825  1.00  0.84           C  
ATOM   2014  O   VAL A 134      14.054  20.866 -24.844  1.00  0.84           O  
ATOM   2015  CB  VAL A 134      13.506  19.913 -27.796  1.00  0.84           C  
ATOM   2016  CG1 VAL A 134      12.190  20.094 -27.054  1.00  0.84           C  
ATOM   2017  CG2 VAL A 134      13.816  21.158 -28.613  1.00  0.84           C  
ATOM   2018  H   VAL A 134      13.590  18.378 -25.418  1.00  0.84           H  
ATOM   2019  HA  VAL A 134      15.576  19.499 -27.350  1.00  0.84           H  
ATOM   2020  HB  VAL A 134      13.411  19.062 -28.462  1.00  0.84           H  
ATOM   2021 1HG1 VAL A 134      11.391  20.278 -27.753  1.00  0.84           H  
ATOM   2022 2HG1 VAL A 134      11.971  19.200 -26.506  1.00  0.84           H  
ATOM   2023 3HG1 VAL A 134      12.272  20.931 -26.374  1.00  0.84           H  
ATOM   2024 1HG2 VAL A 134      13.019  21.328 -29.326  1.00  0.84           H  
ATOM   2025 2HG2 VAL A 134      13.900  22.026 -27.962  1.00  0.84           H  
ATOM   2026 3HG2 VAL A 134      14.751  21.016 -29.150  1.00  0.84           H  
ATOM   2027  N   GLU A 135      15.756  21.618 -26.085  1.00  0.92           N  
ATOM   2028  CA  GLU A 135      15.894  22.760 -25.217  1.00  0.92           C  
ATOM   2029  C   GLU A 135      15.197  23.936 -25.863  1.00  0.92           C  
ATOM   2030  O   GLU A 135      15.326  24.169 -27.068  1.00  0.92           O  
ATOM   2031  CB  GLU A 135      17.369  23.055 -24.948  1.00  0.92           C  
ATOM   2032  CG  GLU A 135      18.096  21.937 -24.179  1.00  0.92           C  
ATOM   2033  CD  GLU A 135      19.557  22.238 -23.903  1.00  0.92           C  
ATOM   2034  OE1 GLU A 135      20.028  23.259 -24.340  1.00  0.92           O  
ATOM   2035  OE2 GLU A 135      20.195  21.439 -23.258  1.00  0.92           O  
ATOM   2036  H   GLU A 135      16.362  21.493 -26.884  1.00  0.92           H  
ATOM   2037  HA  GLU A 135      15.405  22.560 -24.265  1.00  0.92           H  
ATOM   2038 1HB  GLU A 135      17.888  23.210 -25.893  1.00  0.92           H  
ATOM   2039 2HB  GLU A 135      17.453  23.978 -24.371  1.00  0.92           H  
ATOM   2040 1HG  GLU A 135      17.587  21.779 -23.231  1.00  0.92           H  
ATOM   2041 2HG  GLU A 135      18.022  21.013 -24.752  1.00  0.92           H  
ATOM   2042  N   LEU A 136      14.482  24.683 -25.049  1.00  0.98           N  
ATOM   2043  CA  LEU A 136      13.789  25.871 -25.478  1.00  0.98           C  
ATOM   2044  C   LEU A 136      14.716  27.033 -25.135  1.00  0.98           C  
ATOM   2045  O   LEU A 136      15.854  26.802 -24.716  1.00  0.98           O  
ATOM   2046  CB  LEU A 136      12.403  25.940 -24.831  1.00  0.98           C  
ATOM   2047  CG  LEU A 136      11.332  24.912 -25.382  1.00  0.98           C  
ATOM   2048  CD1 LEU A 136      11.659  23.486 -24.902  1.00  0.98           C  
ATOM   2049  CD2 LEU A 136       9.952  25.307 -24.893  1.00  0.98           C  
ATOM   2050  H   LEU A 136      14.392  24.417 -24.069  1.00  0.98           H  
ATOM   2051  HA  LEU A 136      13.659  25.843 -26.558  1.00  0.98           H  
ATOM   2052 1HB  LEU A 136      12.506  25.790 -23.769  1.00  0.98           H  
ATOM   2053 2HB  LEU A 136      11.997  26.930 -24.997  1.00  0.98           H  
ATOM   2054  HG  LEU A 136      11.350  24.918 -26.472  1.00  0.98           H  
ATOM   2055 1HD1 LEU A 136      10.914  22.795 -25.292  1.00  0.98           H  
ATOM   2056 2HD1 LEU A 136      12.630  23.187 -25.251  1.00  0.98           H  
ATOM   2057 3HD1 LEU A 136      11.648  23.457 -23.819  1.00  0.98           H  
ATOM   2058 1HD2 LEU A 136       9.209  24.604 -25.277  1.00  0.98           H  
ATOM   2059 2HD2 LEU A 136       9.943  25.283 -23.816  1.00  0.98           H  
ATOM   2060 3HD2 LEU A 136       9.704  26.315 -25.245  1.00  0.98           H  
ATOM   2061  N   ASP A 137      14.283  28.270 -25.303  1.00  1.01           N  
ATOM   2062  CA  ASP A 137      15.227  29.384 -25.204  1.00  1.01           C  
ATOM   2063  C   ASP A 137      15.695  29.823 -23.803  1.00  1.01           C  
ATOM   2064  O   ASP A 137      15.386  30.916 -23.335  1.00  1.01           O  
ATOM   2065  CB  ASP A 137      14.638  30.588 -25.917  1.00  1.01           C  
ATOM   2066  CG  ASP A 137      14.496  30.350 -27.411  1.00  1.01           C  
ATOM   2067  OD1 ASP A 137      15.377  29.763 -27.990  1.00  1.01           O  
ATOM   2068  OD2 ASP A 137      13.495  30.739 -27.956  1.00  1.01           O  
ATOM   2069  H   ASP A 137      13.331  28.443 -25.587  1.00  1.01           H  
ATOM   2070  HA  ASP A 137      16.120  29.087 -25.756  1.00  1.01           H  
ATOM   2071 1HB  ASP A 137      13.669  30.824 -25.501  1.00  1.01           H  
ATOM   2072 2HB  ASP A 137      15.283  31.453 -25.758  1.00  1.01           H  
ATOM   2073  N   GLY A 138      16.466  28.942 -23.161  1.00  0.99           N  
ATOM   2074  CA  GLY A 138      17.132  29.184 -21.874  1.00  0.99           C  
ATOM   2075  C   GLY A 138      16.340  28.983 -20.581  1.00  0.99           C  
ATOM   2076  O   GLY A 138      16.877  29.239 -19.499  1.00  0.99           O  
ATOM   2077  H   GLY A 138      16.607  28.054 -23.634  1.00  0.99           H  
ATOM   2078 1HA  GLY A 138      18.016  28.547 -21.834  1.00  0.99           H  
ATOM   2079 2HA  GLY A 138      17.513  30.204 -21.885  1.00  0.99           H  
ATOM   2080  N   ARG A 139      15.087  28.546 -20.662  1.00  0.93           N  
ATOM   2081  CA  ARG A 139      14.290  28.389 -19.440  1.00  0.93           C  
ATOM   2082  C   ARG A 139      13.603  27.038 -19.245  1.00  0.93           C  
ATOM   2083  O   ARG A 139      13.161  26.719 -18.128  1.00  0.93           O  
ATOM   2084  CB  ARG A 139      13.238  29.472 -19.381  1.00  0.93           C  
ATOM   2085  CG  ARG A 139      13.782  30.901 -19.236  1.00  0.93           C  
ATOM   2086  CD  ARG A 139      14.418  31.104 -17.886  1.00  0.93           C  
ATOM   2087  NE  ARG A 139      14.939  32.449 -17.707  1.00  0.93           N  
ATOM   2088  CZ  ARG A 139      16.191  32.857 -18.021  1.00  0.93           C  
ATOM   2089  NH1 ARG A 139      17.077  32.027 -18.539  1.00  0.93           N  
ATOM   2090  NH2 ARG A 139      16.535  34.118 -17.800  1.00  0.93           N  
ATOM   2091  H   ARG A 139      14.696  28.360 -21.571  1.00  0.93           H  
ATOM   2092  HA  ARG A 139      14.956  28.535 -18.592  1.00  0.93           H  
ATOM   2093 1HB  ARG A 139      12.639  29.435 -20.284  1.00  0.93           H  
ATOM   2094 2HB  ARG A 139      12.586  29.268 -18.564  1.00  0.93           H  
ATOM   2095 1HG  ARG A 139      14.521  31.106 -20.009  1.00  0.93           H  
ATOM   2096 2HG  ARG A 139      12.958  31.607 -19.332  1.00  0.93           H  
ATOM   2097 1HD  ARG A 139      13.685  30.926 -17.109  1.00  0.93           H  
ATOM   2098 2HD  ARG A 139      15.242  30.402 -17.762  1.00  0.93           H  
ATOM   2099  HE  ARG A 139      14.314  33.135 -17.311  1.00  0.93           H  
ATOM   2100 1HH1 ARG A 139      16.846  31.039 -18.731  1.00  0.93           H  
ATOM   2101 2HH1 ARG A 139      18.003  32.358 -18.759  1.00  0.93           H  
ATOM   2102 1HH2 ARG A 139      15.866  34.762 -17.402  1.00  0.93           H  
ATOM   2103 2HH2 ARG A 139      17.466  34.433 -18.028  1.00  0.93           H  
ATOM   2104  N   VAL A 140      13.389  26.312 -20.346  1.00  0.85           N  
ATOM   2105  CA  VAL A 140      12.641  25.053 -20.329  1.00  0.85           C  
ATOM   2106  C   VAL A 140      13.280  23.931 -21.175  1.00  0.85           C  
ATOM   2107  O   VAL A 140      13.716  24.178 -22.302  1.00  0.85           O  
ATOM   2108  CB  VAL A 140      11.181  25.286 -20.802  1.00  0.85           C  
ATOM   2109  CG1 VAL A 140      10.453  24.004 -20.810  1.00  0.85           C  
ATOM   2110  CG2 VAL A 140      10.449  26.257 -19.867  1.00  0.85           C  
ATOM   2111  H   VAL A 140      13.779  26.629 -21.218  1.00  0.85           H  
ATOM   2112  HA  VAL A 140      12.599  24.703 -19.300  1.00  0.85           H  
ATOM   2113  HB  VAL A 140      11.186  25.674 -21.805  1.00  0.85           H  
ATOM   2114 1HG1 VAL A 140       9.439  24.149 -21.141  1.00  0.85           H  
ATOM   2115 2HG1 VAL A 140      10.945  23.331 -21.465  1.00  0.85           H  
ATOM   2116 3HG1 VAL A 140      10.454  23.602 -19.801  1.00  0.85           H  
ATOM   2117 1HG2 VAL A 140       9.439  26.383 -20.198  1.00  0.85           H  
ATOM   2118 2HG2 VAL A 140      10.434  25.858 -18.882  1.00  0.85           H  
ATOM   2119 3HG2 VAL A 140      10.935  27.221 -19.851  1.00  0.85           H  
ATOM   2120  N   THR A 141      13.322  22.706 -20.637  1.00  0.77           N  
ATOM   2121  CA  THR A 141      13.739  21.540 -21.432  1.00  0.77           C  
ATOM   2122  C   THR A 141      12.556  20.580 -21.474  1.00  0.77           C  
ATOM   2123  O   THR A 141      11.948  20.290 -20.441  1.00  0.77           O  
ATOM   2124  CB  THR A 141      14.979  20.804 -20.874  1.00  0.77           C  
ATOM   2125  OG1 THR A 141      16.096  21.700 -20.827  1.00  0.77           O  
ATOM   2126  CG2 THR A 141      15.341  19.586 -21.777  1.00  0.77           C  
ATOM   2127  H   THR A 141      12.989  22.587 -19.680  1.00  0.77           H  
ATOM   2128  HA  THR A 141      13.952  21.851 -22.453  1.00  0.77           H  
ATOM   2129  HB  THR A 141      14.765  20.449 -19.872  1.00  0.77           H  
ATOM   2130  HG1 THR A 141      16.286  22.022 -21.714  1.00  0.77           H  
ATOM   2131 1HG2 THR A 141      16.215  19.078 -21.369  1.00  0.77           H  
ATOM   2132 2HG2 THR A 141      14.509  18.887 -21.818  1.00  0.77           H  
ATOM   2133 3HG2 THR A 141      15.565  19.937 -22.786  1.00  0.77           H  
ATOM   2134  N   VAL A 142      12.212  20.111 -22.669  1.00  0.71           N  
ATOM   2135  CA  VAL A 142      11.070  19.216 -22.840  1.00  0.71           C  
ATOM   2136  C   VAL A 142      11.397  17.905 -23.530  1.00  0.71           C  
ATOM   2137  O   VAL A 142      12.069  17.892 -24.550  1.00  0.71           O  
ATOM   2138  CB  VAL A 142       9.959  19.907 -23.666  1.00  0.71           C  
ATOM   2139  CG1 VAL A 142       8.852  18.962 -23.909  1.00  0.71           C  
ATOM   2140  CG2 VAL A 142       9.426  21.112 -22.926  1.00  0.71           C  
ATOM   2141  H   VAL A 142      12.767  20.385 -23.480  1.00  0.71           H  
ATOM   2142  HA  VAL A 142      10.668  18.983 -21.853  1.00  0.71           H  
ATOM   2143  HB  VAL A 142      10.357  20.218 -24.626  1.00  0.71           H  
ATOM   2144 1HG1 VAL A 142       8.062  19.449 -24.477  1.00  0.71           H  
ATOM   2145 2HG1 VAL A 142       9.191  18.096 -24.460  1.00  0.71           H  
ATOM   2146 3HG1 VAL A 142       8.478  18.664 -22.949  1.00  0.71           H  
ATOM   2147 1HG2 VAL A 142       8.643  21.589 -23.516  1.00  0.71           H  
ATOM   2148 2HG2 VAL A 142       9.015  20.795 -21.967  1.00  0.71           H  
ATOM   2149 3HG2 VAL A 142      10.221  21.796 -22.774  1.00  0.71           H  
ATOM   2150  N   ALA A 143      10.899  16.792 -23.000  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      11.072  15.505 -23.680  1.00  0.68           C  
ATOM   2152  C   ALA A 143       9.759  14.750 -23.660  1.00  0.68           C  
ATOM   2153  O   ALA A 143       8.987  14.886 -22.712  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      12.139  14.684 -23.018  1.00  0.68           C  
ATOM   2155  H   ALA A 143      10.403  16.844 -22.109  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      11.345  15.691 -24.722  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      12.229  13.772 -23.574  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143      13.076  15.212 -23.026  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      11.862  14.477 -21.988  1.00  0.68           H  
ATOM   2160  N   GLU A 144       9.482  13.934 -24.681  1.00  0.67           N  
ATOM   2161  CA  GLU A 144       8.196  13.243 -24.655  1.00  0.67           C  
ATOM   2162  C   GLU A 144       8.294  11.753 -24.956  1.00  0.67           C  
ATOM   2163  O   GLU A 144       8.977  11.326 -25.901  1.00  0.67           O  
ATOM   2164  CB  GLU A 144       7.270  13.891 -25.681  1.00  0.67           C  
ATOM   2165  CG  GLU A 144       7.015  15.397 -25.500  1.00  0.67           C  
ATOM   2166  CD  GLU A 144       6.106  15.991 -26.567  1.00  0.67           C  
ATOM   2167  OE1 GLU A 144       5.224  15.298 -27.038  1.00  0.67           O  
ATOM   2168  OE2 GLU A 144       6.304  17.126 -26.926  1.00  0.67           O  
ATOM   2169  H   GLU A 144      10.122  13.817 -25.472  1.00  0.67           H  
ATOM   2170  HA  GLU A 144       7.759  13.345 -23.664  1.00  0.67           H  
ATOM   2171 1HB  GLU A 144       7.681  13.744 -26.675  1.00  0.67           H  
ATOM   2172 2HB  GLU A 144       6.301  13.391 -25.652  1.00  0.67           H  
ATOM   2173 1HG  GLU A 144       6.568  15.562 -24.522  1.00  0.67           H  
ATOM   2174 2HG  GLU A 144       7.967  15.925 -25.527  1.00  0.67           H  
ATOM   2175  N   VAL A 145       7.551  10.969 -24.174  1.00  0.69           N  
ATOM   2176  CA  VAL A 145       7.489   9.520 -24.322  1.00  0.69           C  
ATOM   2177  C   VAL A 145       6.026   9.071 -24.399  1.00  0.69           C  
ATOM   2178  O   VAL A 145       5.178   9.584 -23.677  1.00  0.69           O  
ATOM   2179  CB  VAL A 145       8.225   8.851 -23.162  1.00  0.69           C  
ATOM   2180  CG1 VAL A 145       8.201   7.403 -23.321  1.00  0.69           C  
ATOM   2181  CG2 VAL A 145       9.678   9.322 -23.102  1.00  0.69           C  
ATOM   2182  H   VAL A 145       7.017  11.409 -23.421  1.00  0.69           H  
ATOM   2183  HA  VAL A 145       7.974   9.237 -25.245  1.00  0.69           H  
ATOM   2184  HB  VAL A 145       7.721   9.103 -22.236  1.00  0.69           H  
ATOM   2185 1HG1 VAL A 145       8.720   6.980 -22.476  1.00  0.69           H  
ATOM   2186 2HG1 VAL A 145       7.177   7.034 -23.352  1.00  0.69           H  
ATOM   2187 3HG1 VAL A 145       8.710   7.123 -24.235  1.00  0.69           H  
ATOM   2188 1HG2 VAL A 145      10.180   8.841 -22.281  1.00  0.69           H  
ATOM   2189 2HG2 VAL A 145      10.183   9.059 -24.033  1.00  0.69           H  
ATOM   2190 3HG2 VAL A 145       9.712  10.395 -22.957  1.00  0.69           H  
ATOM   2191  N   LYS A 146       5.693   8.172 -25.310  1.00  0.71           N  
ATOM   2192  CA  LYS A 146       4.293   7.773 -25.480  1.00  0.71           C  
ATOM   2193  C   LYS A 146       3.753   6.998 -24.266  1.00  0.71           C  
ATOM   2194  O   LYS A 146       4.466   6.172 -23.709  1.00  0.71           O  
ATOM   2195  CB  LYS A 146       4.183   6.890 -26.718  1.00  0.71           C  
ATOM   2196  CG  LYS A 146       4.533   7.591 -28.009  1.00  0.71           C  
ATOM   2197  CD  LYS A 146       4.403   6.661 -29.188  1.00  0.71           C  
ATOM   2198  CE  LYS A 146       4.878   7.316 -30.475  1.00  0.71           C  
ATOM   2199  NZ  LYS A 146       4.771   6.394 -31.643  1.00  0.71           N  
ATOM   2200  H   LYS A 146       6.415   7.716 -25.873  1.00  0.71           H  
ATOM   2201  HA  LYS A 146       3.691   8.665 -25.618  1.00  0.71           H  
ATOM   2202 1HB  LYS A 146       4.861   6.038 -26.616  1.00  0.71           H  
ATOM   2203 2HB  LYS A 146       3.170   6.500 -26.800  1.00  0.71           H  
ATOM   2204 1HG  LYS A 146       3.901   8.466 -28.150  1.00  0.71           H  
ATOM   2205 2HG  LYS A 146       5.576   7.908 -27.953  1.00  0.71           H  
ATOM   2206 1HD  LYS A 146       5.007   5.779 -29.000  1.00  0.71           H  
ATOM   2207 2HD  LYS A 146       3.369   6.347 -29.306  1.00  0.71           H  
ATOM   2208 1HE  LYS A 146       4.283   8.206 -30.666  1.00  0.71           H  
ATOM   2209 2HE  LYS A 146       5.922   7.606 -30.354  1.00  0.71           H  
ATOM   2210 1HZ  LYS A 146       5.105   6.852 -32.470  1.00  0.71           H  
ATOM   2211 2HZ  LYS A 146       5.344   5.554 -31.470  1.00  0.71           H  
ATOM   2212 3HZ  LYS A 146       3.815   6.114 -31.775  1.00  0.71           H  
ATOM   2213  N   LEU A 147       2.487   7.228 -23.878  1.00  0.74           N  
ATOM   2214  CA  LEU A 147       1.847   6.439 -22.816  1.00  0.74           C  
ATOM   2215  C   LEU A 147       0.913   5.394 -23.401  1.00  0.74           C  
ATOM   2216  O   LEU A 147       1.180   4.193 -23.347  1.00  0.74           O  
ATOM   2217  CB  LEU A 147       1.000   7.333 -21.879  1.00  0.74           C  
ATOM   2218  CG  LEU A 147       1.735   8.336 -21.032  1.00  0.74           C  
ATOM   2219  CD1 LEU A 147       0.748   9.262 -20.349  1.00  0.74           C  
ATOM   2220  CD2 LEU A 147       2.487   7.582 -20.000  1.00  0.74           C  
ATOM   2221  H   LEU A 147       1.924   7.946 -24.326  1.00  0.74           H  
ATOM   2222  HA  LEU A 147       2.618   5.935 -22.237  1.00  0.74           H  
ATOM   2223 1HB  LEU A 147       0.273   7.883 -22.454  1.00  0.74           H  
ATOM   2224 2HB  LEU A 147       0.453   6.679 -21.201  1.00  0.74           H  
ATOM   2225  HG  LEU A 147       2.406   8.914 -21.648  1.00  0.74           H  
ATOM   2226 1HD1 LEU A 147       1.266   9.981 -19.720  1.00  0.74           H  
ATOM   2227 2HD1 LEU A 147       0.181   9.794 -21.102  1.00  0.74           H  
ATOM   2228 3HD1 LEU A 147       0.088   8.664 -19.742  1.00  0.74           H  
ATOM   2229 1HD2 LEU A 147       3.032   8.210 -19.335  1.00  0.74           H  
ATOM   2230 2HD2 LEU A 147       1.766   7.014 -19.421  1.00  0.74           H  
ATOM   2231 3HD2 LEU A 147       3.172   6.919 -20.502  1.00  0.74           H  
ATOM   2232  N   VAL A 148      -0.226   5.866 -23.916  1.00  0.76           N  
ATOM   2233  CA  VAL A 148      -1.230   4.980 -24.497  1.00  0.76           C  
ATOM   2234  C   VAL A 148      -2.276   5.764 -25.286  1.00  0.76           C  
ATOM   2235  O   VAL A 148      -2.663   6.858 -24.876  1.00  0.76           O  
ATOM   2236  CB  VAL A 148      -1.944   4.195 -23.368  1.00  0.76           C  
ATOM   2237  CG1 VAL A 148      -2.731   5.183 -22.479  1.00  0.76           C  
ATOM   2238  CG2 VAL A 148      -2.857   3.136 -23.957  1.00  0.76           C  
ATOM   2239  H   VAL A 148      -0.343   6.876 -23.966  1.00  0.76           H  
ATOM   2240  HA  VAL A 148      -0.730   4.280 -25.166  1.00  0.76           H  
ATOM   2241  HB  VAL A 148      -1.198   3.708 -22.745  1.00  0.76           H  
ATOM   2242 1HG1 VAL A 148      -3.218   4.640 -21.670  1.00  0.76           H  
ATOM   2243 2HG1 VAL A 148      -2.049   5.923 -22.058  1.00  0.76           H  
ATOM   2244 3HG1 VAL A 148      -3.484   5.684 -23.085  1.00  0.76           H  
ATOM   2245 1HG2 VAL A 148      -3.333   2.584 -23.161  1.00  0.76           H  
ATOM   2246 2HG2 VAL A 148      -3.604   3.605 -24.556  1.00  0.76           H  
ATOM   2247 3HG2 VAL A 148      -2.272   2.452 -24.567  1.00  0.76           H  
ATOM   2248  N   GLY A 149      -2.774   5.231 -26.398  1.00  0.76           N  
ATOM   2249  CA  GLY A 149      -3.913   5.916 -27.001  1.00  0.76           C  
ATOM   2250  C   GLY A 149      -3.595   7.267 -27.590  1.00  0.76           C  
ATOM   2251  O   GLY A 149      -4.380   8.203 -27.457  1.00  0.76           O  
ATOM   2252  H   GLY A 149      -2.424   4.356 -26.764  1.00  0.76           H  
ATOM   2253 1HA  GLY A 149      -4.366   5.288 -27.767  1.00  0.76           H  
ATOM   2254 2HA  GLY A 149      -4.642   6.053 -26.224  1.00  0.76           H  
ATOM   2255  N   ASP A 150      -2.398   7.399 -28.142  1.00  0.74           N  
ATOM   2256  CA  ASP A 150      -1.888   8.649 -28.691  1.00  0.74           C  
ATOM   2257  C   ASP A 150      -1.587   9.676 -27.584  1.00  0.74           C  
ATOM   2258  O   ASP A 150      -1.098  10.769 -27.869  1.00  0.74           O  
ATOM   2259  CB  ASP A 150      -2.912   9.271 -29.677  1.00  0.74           C  
ATOM   2260  CG  ASP A 150      -3.316   8.323 -30.852  1.00  0.74           C  
ATOM   2261  OD1 ASP A 150      -2.445   7.708 -31.407  1.00  0.74           O  
ATOM   2262  OD2 ASP A 150      -4.515   8.184 -31.142  1.00  0.74           O  
ATOM   2263  H   ASP A 150      -1.811   6.583 -28.193  1.00  0.74           H  
ATOM   2264  HA  ASP A 150      -0.961   8.436 -29.226  1.00  0.74           H  
ATOM   2265 1HB  ASP A 150      -3.792   9.622 -29.171  1.00  0.74           H  
ATOM   2266 2HB  ASP A 150      -2.460  10.152 -30.122  1.00  0.74           H  
ATOM   2267  N   VAL A 151      -1.769   9.314 -26.307  1.00  0.71           N  
ATOM   2268  CA  VAL A 151      -1.472  10.264 -25.254  1.00  0.71           C  
ATOM   2269  C   VAL A 151      -0.038  10.066 -24.827  1.00  0.71           C  
ATOM   2270  O   VAL A 151       0.407   8.929 -24.623  1.00  0.71           O  
ATOM   2271  CB  VAL A 151      -2.407  10.127 -24.050  1.00  0.71           C  
ATOM   2272  CG1 VAL A 151      -2.005  11.191 -22.971  1.00  0.71           C  
ATOM   2273  CG2 VAL A 151      -3.809  10.295 -24.520  1.00  0.71           C  
ATOM   2274  H   VAL A 151      -2.159   8.410 -26.052  1.00  0.71           H  
ATOM   2275  HA  VAL A 151      -1.591  11.266 -25.652  1.00  0.71           H  
ATOM   2276  HB  VAL A 151      -2.292   9.143 -23.601  1.00  0.71           H  
ATOM   2277 1HG1 VAL A 151      -2.641  11.128 -22.118  1.00  0.71           H  
ATOM   2278 2HG1 VAL A 151      -0.983  11.037 -22.657  1.00  0.71           H  
ATOM   2279 3HG1 VAL A 151      -2.100  12.181 -23.395  1.00  0.71           H  
ATOM   2280 1HG2 VAL A 151      -4.476  10.209 -23.699  1.00  0.71           H  
ATOM   2281 2HG2 VAL A 151      -3.907  11.266 -24.973  1.00  0.71           H  
ATOM   2282 3HG2 VAL A 151      -4.036   9.525 -25.258  1.00  0.71           H  
ATOM   2283  N   ARG A 152       0.683  11.168 -24.748  1.00  0.68           N  
ATOM   2284  CA  ARG A 152       2.090  11.196 -24.391  1.00  0.68           C  
ATOM   2285  C   ARG A 152       2.325  11.711 -22.969  1.00  0.68           C  
ATOM   2286  O   ARG A 152       1.512  12.476 -22.438  1.00  0.68           O  
ATOM   2287  CB  ARG A 152       2.799  12.112 -25.360  1.00  0.68           C  
ATOM   2288  CG  ARG A 152       2.751  11.708 -26.839  1.00  0.68           C  
ATOM   2289  CD  ARG A 152       3.344  12.786 -27.706  1.00  0.68           C  
ATOM   2290  NE  ARG A 152       3.278  12.475 -29.136  1.00  0.68           N  
ATOM   2291  CZ  ARG A 152       3.787  13.254 -30.130  1.00  0.68           C  
ATOM   2292  NH1 ARG A 152       4.407  14.386 -29.853  1.00  0.68           N  
ATOM   2293  NH2 ARG A 152       3.668  12.872 -31.392  1.00  0.68           N  
ATOM   2294  H   ARG A 152       0.211  12.051 -24.952  1.00  0.68           H  
ATOM   2295  HA  ARG A 152       2.492  10.190 -24.464  1.00  0.68           H  
ATOM   2296 1HB  ARG A 152       2.347  13.092 -25.290  1.00  0.68           H  
ATOM   2297 2HB  ARG A 152       3.850  12.212 -25.070  1.00  0.68           H  
ATOM   2298 1HG  ARG A 152       3.323  10.795 -26.985  1.00  0.68           H  
ATOM   2299 2HG  ARG A 152       1.713  11.549 -27.146  1.00  0.68           H  
ATOM   2300 1HD  ARG A 152       2.788  13.699 -27.543  1.00  0.68           H  
ATOM   2301 2HD  ARG A 152       4.383  12.951 -27.432  1.00  0.68           H  
ATOM   2302  HE  ARG A 152       2.815  11.622 -29.406  1.00  0.68           H  
ATOM   2303 1HH1 ARG A 152       4.526  14.701 -28.879  1.00  0.68           H  
ATOM   2304 2HH1 ARG A 152       4.777  14.951 -30.611  1.00  0.68           H  
ATOM   2305 1HH2 ARG A 152       3.207  12.004 -31.630  1.00  0.68           H  
ATOM   2306 2HH2 ARG A 152       4.048  13.448 -32.137  1.00  0.68           H  
ATOM   2307  N   LEU A 153       3.445  11.299 -22.374  1.00  0.65           N  
ATOM   2308  CA  LEU A 153       3.899  11.828 -21.097  1.00  0.65           C  
ATOM   2309  C   LEU A 153       5.041  12.768 -21.372  1.00  0.65           C  
ATOM   2310  O   LEU A 153       6.049  12.399 -21.990  1.00  0.65           O  
ATOM   2311  CB  LEU A 153       4.377  10.733 -20.142  1.00  0.65           C  
ATOM   2312  CG  LEU A 153       4.908  11.173 -18.746  1.00  0.65           C  
ATOM   2313  CD1 LEU A 153       3.796  11.802 -17.947  1.00  0.65           C  
ATOM   2314  CD2 LEU A 153       5.413   9.971 -18.010  1.00  0.65           C  
ATOM   2315  H   LEU A 153       4.034  10.628 -22.850  1.00  0.65           H  
ATOM   2316  HA  LEU A 153       3.088  12.380 -20.626  1.00  0.65           H  
ATOM   2317 1HB  LEU A 153       3.560  10.147 -19.948  1.00  0.65           H  
ATOM   2318 2HB  LEU A 153       5.138  10.132 -20.639  1.00  0.65           H  
ATOM   2319  HG  LEU A 153       5.712  11.911 -18.867  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 153       4.177  12.098 -16.976  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 153       3.435  12.657 -18.462  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 153       2.985  11.087 -17.816  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 153       5.783  10.273 -17.031  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 153       4.609   9.251 -17.885  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 153       6.205   9.527 -18.575  1.00  0.65           H  
ATOM   2326  N   GLU A 154       4.864  13.996 -20.966  1.00  0.64           N  
ATOM   2327  CA  GLU A 154       5.874  14.995 -21.178  1.00  0.64           C  
ATOM   2328  C   GLU A 154       6.679  15.173 -19.919  1.00  0.64           C  
ATOM   2329  O   GLU A 154       6.138  15.253 -18.814  1.00  0.64           O  
ATOM   2330  CB  GLU A 154       5.259  16.311 -21.649  1.00  0.64           C  
ATOM   2331  CG  GLU A 154       6.238  17.435 -21.820  1.00  0.64           C  
ATOM   2332  CD  GLU A 154       5.597  18.739 -22.259  1.00  0.64           C  
ATOM   2333  OE1 GLU A 154       4.426  18.741 -22.512  1.00  0.64           O  
ATOM   2334  OE2 GLU A 154       6.282  19.733 -22.315  1.00  0.64           O  
ATOM   2335  H   GLU A 154       4.009  14.231 -20.467  1.00  0.64           H  
ATOM   2336  HA  GLU A 154       6.552  14.653 -21.958  1.00  0.64           H  
ATOM   2337 1HB  GLU A 154       4.785  16.148 -22.620  1.00  0.64           H  
ATOM   2338 2HB  GLU A 154       4.494  16.614 -20.982  1.00  0.64           H  
ATOM   2339 1HG  GLU A 154       6.761  17.604 -20.878  1.00  0.64           H  
ATOM   2340 2HG  GLU A 154       6.963  17.105 -22.555  1.00  0.64           H  
ATOM   2341  N   PHE A 155       7.978  15.182 -20.086  1.00  0.66           N  
ATOM   2342  CA  PHE A 155       8.867  15.418 -18.986  1.00  0.66           C  
ATOM   2343  C   PHE A 155       9.407  16.805 -19.173  1.00  0.66           C  
ATOM   2344  O   PHE A 155      10.052  17.092 -20.186  1.00  0.66           O  
ATOM   2345  CB  PHE A 155      10.014  14.435 -18.964  1.00  0.66           C  
ATOM   2346  CG  PHE A 155       9.645  13.036 -18.748  1.00  0.66           C  
ATOM   2347  CD1 PHE A 155       9.943  12.057 -19.692  1.00  0.66           C  
ATOM   2348  CD2 PHE A 155       8.987  12.684 -17.610  1.00  0.66           C  
ATOM   2349  CE1 PHE A 155       9.596  10.747 -19.455  1.00  0.66           C  
ATOM   2350  CE2 PHE A 155       8.634  11.399 -17.380  1.00  0.66           C  
ATOM   2351  CZ  PHE A 155       8.945  10.424 -18.294  1.00  0.66           C  
ATOM   2352  H   PHE A 155       8.355  15.067 -21.023  1.00  0.66           H  
ATOM   2353  HA  PHE A 155       8.322  15.375 -18.040  1.00  0.66           H  
ATOM   2354 1HB  PHE A 155      10.563  14.500 -19.902  1.00  0.66           H  
ATOM   2355 2HB  PHE A 155      10.691  14.717 -18.182  1.00  0.66           H  
ATOM   2356  HD1 PHE A 155      10.465  12.334 -20.612  1.00  0.66           H  
ATOM   2357  HD2 PHE A 155       8.748  13.454 -16.885  1.00  0.66           H  
ATOM   2358  HE1 PHE A 155       9.836   9.976 -20.179  1.00  0.66           H  
ATOM   2359  HE2 PHE A 155       8.108  11.141 -16.463  1.00  0.66           H  
ATOM   2360  HZ  PHE A 155       8.668   9.400 -18.086  1.00  0.66           H  
ATOM   2361  N   VAL A 156       9.089  17.690 -18.249  1.00  0.71           N  
ATOM   2362  CA  VAL A 156       9.537  19.055 -18.407  1.00  0.71           C  
ATOM   2363  C   VAL A 156      10.371  19.514 -17.229  1.00  0.71           C  
ATOM   2364  O   VAL A 156      10.025  19.282 -16.073  1.00  0.71           O  
ATOM   2365  CB  VAL A 156       8.318  19.990 -18.645  1.00  0.71           C  
ATOM   2366  CG1 VAL A 156       7.305  19.890 -17.513  1.00  0.71           C  
ATOM   2367  CG2 VAL A 156       8.804  21.431 -18.797  1.00  0.71           C  
ATOM   2368  H   VAL A 156       8.529  17.414 -17.439  1.00  0.71           H  
ATOM   2369  HA  VAL A 156      10.158  19.113 -19.296  1.00  0.71           H  
ATOM   2370  HB  VAL A 156       7.814  19.680 -19.568  1.00  0.71           H  
ATOM   2371 1HG1 VAL A 156       6.459  20.547 -17.728  1.00  0.71           H  
ATOM   2372 2HG1 VAL A 156       6.954  18.868 -17.437  1.00  0.71           H  
ATOM   2373 3HG1 VAL A 156       7.766  20.193 -16.577  1.00  0.71           H  
ATOM   2374 1HG2 VAL A 156       7.956  22.086 -18.998  1.00  0.71           H  
ATOM   2375 2HG2 VAL A 156       9.299  21.761 -17.886  1.00  0.71           H  
ATOM   2376 3HG2 VAL A 156       9.505  21.472 -19.627  1.00  0.71           H  
ATOM   2377  N   SER A 157      11.470  20.177 -17.535  1.00  0.80           N  
ATOM   2378  CA  SER A 157      12.315  20.757 -16.511  1.00  0.80           C  
ATOM   2379  C   SER A 157      12.322  22.233 -16.764  1.00  0.80           C  
ATOM   2380  O   SER A 157      12.255  22.667 -17.914  1.00  0.80           O  
ATOM   2381  CB  SER A 157      13.721  20.220 -16.566  1.00  0.80           C  
ATOM   2382  OG  SER A 157      13.731  18.871 -16.296  1.00  0.80           O  
ATOM   2383  H   SER A 157      11.709  20.292 -18.521  1.00  0.80           H  
ATOM   2384  HA  SER A 157      11.890  20.562 -15.523  1.00  0.80           H  
ATOM   2385 1HB  SER A 157      14.143  20.403 -17.547  1.00  0.80           H  
ATOM   2386 2HB  SER A 157      14.340  20.742 -15.836  1.00  0.80           H  
ATOM   2387  HG  SER A 157      13.354  18.782 -15.378  1.00  0.80           H  
ATOM   2388  N   ARG A 158      12.432  23.031 -15.724  1.00  0.91           N  
ATOM   2389  CA  ARG A 158      12.443  24.450 -15.986  1.00  0.91           C  
ATOM   2390  C   ARG A 158      13.056  25.310 -14.903  1.00  0.91           C  
ATOM   2391  O   ARG A 158      13.291  24.873 -13.768  1.00  0.91           O  
ATOM   2392  CB  ARG A 158      11.016  24.908 -16.313  1.00  0.91           C  
ATOM   2393  CG  ARG A 158       9.954  24.729 -15.257  1.00  0.91           C  
ATOM   2394  CD  ARG A 158       8.625  25.256 -15.751  1.00  0.91           C  
ATOM   2395  NE  ARG A 158       7.535  24.924 -14.848  1.00  0.91           N  
ATOM   2396  CZ  ARG A 158       7.179  25.599 -13.750  1.00  0.91           C  
ATOM   2397  NH1 ARG A 158       7.801  26.698 -13.351  1.00  0.91           N  
ATOM   2398  NH2 ARG A 158       6.176  25.112 -13.070  1.00  0.91           N  
ATOM   2399  H   ARG A 158      12.486  22.664 -14.784  1.00  0.91           H  
ATOM   2400  HA  ARG A 158      13.040  24.603 -16.882  1.00  0.91           H  
ATOM   2401 1HB  ARG A 158      11.033  25.970 -16.555  1.00  0.91           H  
ATOM   2402 2HB  ARG A 158      10.657  24.387 -17.189  1.00  0.91           H  
ATOM   2403 1HG  ARG A 158       9.843  23.673 -14.999  1.00  0.91           H  
ATOM   2404 2HG  ARG A 158      10.235  25.300 -14.368  1.00  0.91           H  
ATOM   2405 1HD  ARG A 158       8.669  26.339 -15.850  1.00  0.91           H  
ATOM   2406 2HD  ARG A 158       8.403  24.815 -16.724  1.00  0.91           H  
ATOM   2407  HE  ARG A 158       6.953  24.090 -15.051  1.00  0.91           H  
ATOM   2408 1HH1 ARG A 158       8.587  27.094 -13.890  1.00  0.91           H  
ATOM   2409 2HH1 ARG A 158       7.500  27.170 -12.517  1.00  0.91           H  
ATOM   2410 1HH2 ARG A 158       5.730  24.248 -13.435  1.00  0.91           H  
ATOM   2411 2HH2 ARG A 158       5.868  25.550 -12.225  1.00  0.91           H  
ATOM   2412  N   ARG A 159      13.329  26.544 -15.300  1.00  1.04           N  
ATOM   2413  CA  ARG A 159      13.814  27.590 -14.435  1.00  1.04           C  
ATOM   2414  C   ARG A 159      12.866  28.749 -14.603  1.00  1.04           C  
ATOM   2415  O   ARG A 159      12.749  29.623 -13.743  1.00  1.04           O  
ATOM   2416  CB  ARG A 159      15.240  27.963 -14.794  1.00  1.04           C  
ATOM   2417  CG  ARG A 159      16.259  26.845 -14.549  1.00  1.04           C  
ATOM   2418  CD  ARG A 159      16.423  26.605 -13.075  1.00  1.04           C  
ATOM   2419  NE  ARG A 159      17.384  25.549 -12.761  1.00  1.04           N  
ATOM   2420  CZ  ARG A 159      17.086  24.234 -12.613  1.00  1.04           C  
ATOM   2421  NH1 ARG A 159      15.850  23.794 -12.753  1.00  1.04           N  
ATOM   2422  NH2 ARG A 159      18.051  23.375 -12.313  1.00  1.04           N  
ATOM   2423  H   ARG A 159      13.155  26.783 -16.274  1.00  1.04           H  
ATOM   2424  HA  ARG A 159      13.783  27.253 -13.399  1.00  1.04           H  
ATOM   2425 1HB  ARG A 159      15.287  28.233 -15.851  1.00  1.04           H  
ATOM   2426 2HB  ARG A 159      15.547  28.835 -14.218  1.00  1.04           H  
ATOM   2427 1HG  ARG A 159      15.925  25.922 -15.017  1.00  1.04           H  
ATOM   2428 2HG  ARG A 159      17.225  27.135 -14.963  1.00  1.04           H  
ATOM   2429 1HD  ARG A 159      16.763  27.523 -12.598  1.00  1.04           H  
ATOM   2430 2HD  ARG A 159      15.458  26.318 -12.654  1.00  1.04           H  
ATOM   2431  HE  ARG A 159      18.348  25.822 -12.638  1.00  1.04           H  
ATOM   2432 1HH1 ARG A 159      15.072  24.429 -12.988  1.00  1.04           H  
ATOM   2433 2HH1 ARG A 159      15.658  22.811 -12.633  1.00  1.04           H  
ATOM   2434 1HH2 ARG A 159      19.000  23.698 -12.198  1.00  1.04           H  
ATOM   2435 2HH2 ARG A 159      17.832  22.386 -12.189  1.00  1.04           H  
ATOM   2436  N   GLY A 160      12.174  28.735 -15.737  1.00  1.15           N  
ATOM   2437  CA  GLY A 160      11.198  29.780 -16.019  1.00  1.15           C  
ATOM   2438  C   GLY A 160       9.843  29.384 -15.451  1.00  1.15           C  
ATOM   2439  O   GLY A 160       9.736  28.377 -14.742  1.00  1.15           O  
ATOM   2440  H   GLY A 160      12.366  27.990 -16.413  1.00  1.15           H  
ATOM   2441 1HA  GLY A 160      11.523  30.722 -15.576  1.00  1.15           H  
ATOM   2442 2HA  GLY A 160      11.108  29.937 -17.088  1.00  1.15           H  
ATOM   2443  N   ASP A 161       8.823  30.181 -15.777  1.00  1.21           N  
ATOM   2444  CA  ASP A 161       7.445  29.983 -15.322  1.00  1.21           C  
ATOM   2445  C   ASP A 161       6.593  29.237 -16.350  1.00  1.21           C  
ATOM   2446  O   ASP A 161       5.613  28.572 -16.008  1.00  1.21           O  
ATOM   2447  CB  ASP A 161       6.808  31.345 -15.026  1.00  1.21           C  
ATOM   2448  CG  ASP A 161       7.493  32.095 -13.886  1.00  1.21           C  
ATOM   2449  OD1 ASP A 161       7.568  31.559 -12.808  1.00  1.21           O  
ATOM   2450  OD2 ASP A 161       7.953  33.190 -14.114  1.00  1.21           O  
ATOM   2451  H   ASP A 161       9.021  30.983 -16.358  1.00  1.21           H  
ATOM   2452  HA  ASP A 161       7.465  29.399 -14.404  1.00  1.21           H  
ATOM   2453 1HB  ASP A 161       6.868  31.965 -15.913  1.00  1.21           H  
ATOM   2454 2HB  ASP A 161       5.753  31.215 -14.787  1.00  1.21           H  
ATOM   2455  N   PHE A 162       6.963  29.407 -17.613  1.00  1.20           N  
ATOM   2456  CA  PHE A 162       6.237  28.884 -18.764  1.00  1.20           C  
ATOM   2457  C   PHE A 162       7.161  28.673 -19.956  1.00  1.20           C  
ATOM   2458  O   PHE A 162       8.330  29.056 -19.918  1.00  1.20           O  
ATOM   2459  CB  PHE A 162       5.077  29.805 -19.142  1.00  1.20           C  
ATOM   2460  CG  PHE A 162       5.467  31.233 -19.501  1.00  1.20           C  
ATOM   2461  CD1 PHE A 162       5.752  31.580 -20.798  1.00  1.20           C  
ATOM   2462  CD2 PHE A 162       5.488  32.230 -18.537  1.00  1.20           C  
ATOM   2463  CE1 PHE A 162       6.074  32.873 -21.145  1.00  1.20           C  
ATOM   2464  CE2 PHE A 162       5.808  33.536 -18.870  1.00  1.20           C  
ATOM   2465  CZ  PHE A 162       6.104  33.857 -20.185  1.00  1.20           C  
ATOM   2466  H   PHE A 162       7.793  29.949 -17.785  1.00  1.20           H  
ATOM   2467  HA  PHE A 162       5.817  27.915 -18.493  1.00  1.20           H  
ATOM   2468 1HB  PHE A 162       4.568  29.376 -19.992  1.00  1.20           H  
ATOM   2469 2HB  PHE A 162       4.354  29.845 -18.328  1.00  1.20           H  
ATOM   2470  HD1 PHE A 162       5.714  30.805 -21.554  1.00  1.20           H  
ATOM   2471  HD2 PHE A 162       5.241  31.973 -17.512  1.00  1.20           H  
ATOM   2472  HE1 PHE A 162       6.297  33.111 -22.181  1.00  1.20           H  
ATOM   2473  HE2 PHE A 162       5.823  34.311 -18.103  1.00  1.20           H  
ATOM   2474  HZ  PHE A 162       6.356  34.881 -20.459  1.00  1.20           H  
ATOM   2475  N   LEU A 163       6.649  28.035 -21.006  1.00  1.13           N  
ATOM   2476  CA  LEU A 163       7.461  27.748 -22.179  1.00  1.13           C  
ATOM   2477  C   LEU A 163       7.779  29.001 -23.013  1.00  1.13           C  
ATOM   2478  O   LEU A 163       6.873  29.758 -23.373  1.00  1.13           O  
ATOM   2479  CB  LEU A 163       6.725  26.727 -23.053  1.00  1.13           C  
ATOM   2480  CG  LEU A 163       6.940  25.257 -22.666  1.00  1.13           C  
ATOM   2481  CD1 LEU A 163       6.441  25.016 -21.247  1.00  1.13           C  
ATOM   2482  CD2 LEU A 163       6.216  24.367 -23.667  1.00  1.13           C  
ATOM   2483  H   LEU A 163       5.680  27.747 -20.986  1.00  1.13           H  
ATOM   2484  HA  LEU A 163       8.355  27.266 -21.841  1.00  1.13           H  
ATOM   2485 1HB  LEU A 163       5.662  26.924 -22.988  1.00  1.13           H  
ATOM   2486 2HB  LEU A 163       7.045  26.855 -24.096  1.00  1.13           H  
ATOM   2487  HG  LEU A 163       7.988  25.031 -22.688  1.00  1.13           H  
ATOM   2488 1HD1 LEU A 163       6.606  23.968 -20.975  1.00  1.13           H  
ATOM   2489 2HD1 LEU A 163       6.984  25.656 -20.555  1.00  1.13           H  
ATOM   2490 3HD1 LEU A 163       5.376  25.239 -21.191  1.00  1.13           H  
ATOM   2491 1HD2 LEU A 163       6.373  23.318 -23.405  1.00  1.13           H  
ATOM   2492 2HD2 LEU A 163       5.150  24.587 -23.651  1.00  1.13           H  
ATOM   2493 3HD2 LEU A 163       6.606  24.553 -24.666  1.00  1.13           H  
ATOM   2494  N   PRO A 164       9.053  29.238 -23.355  1.00  1.04           N  
ATOM   2495  CA  PRO A 164       9.486  30.319 -24.195  1.00  1.04           C  
ATOM   2496  C   PRO A 164       8.749  30.282 -25.505  1.00  1.04           C  
ATOM   2497  O   PRO A 164       8.496  29.217 -26.064  1.00  1.04           O  
ATOM   2498  CB  PRO A 164      10.973  30.038 -24.363  1.00  1.04           C  
ATOM   2499  CG  PRO A 164      11.356  29.307 -23.108  1.00  1.04           C  
ATOM   2500  CD  PRO A 164      10.159  28.466 -22.764  1.00  1.04           C  
ATOM   2501  HA  PRO A 164       9.311  31.271 -23.674  1.00  1.04           H  
ATOM   2502 1HB  PRO A 164      11.142  29.459 -25.281  1.00  1.04           H  
ATOM   2503 2HB  PRO A 164      11.512  30.988 -24.481  1.00  1.04           H  
ATOM   2504 1HG  PRO A 164      12.266  28.715 -23.263  1.00  1.04           H  
ATOM   2505 2HG  PRO A 164      11.594  30.041 -22.325  1.00  1.04           H  
ATOM   2506 1HD  PRO A 164      10.225  27.478 -23.184  1.00  1.04           H  
ATOM   2507 2HD  PRO A 164      10.089  28.466 -21.673  1.00  1.04           H  
ATOM   2508  N   GLY A 165       8.429  31.461 -25.993  1.00  0.95           N  
ATOM   2509  CA  GLY A 165       7.696  31.624 -27.230  1.00  0.95           C  
ATOM   2510  C   GLY A 165       6.240  31.978 -26.945  1.00  0.95           C  
ATOM   2511  O   GLY A 165       5.560  32.552 -27.798  1.00  0.95           O  
ATOM   2512  H   GLY A 165       8.680  32.290 -25.473  1.00  0.95           H  
ATOM   2513 1HA  GLY A 165       8.157  32.418 -27.819  1.00  0.95           H  
ATOM   2514 2HA  GLY A 165       7.767  30.709 -27.801  1.00  0.95           H  
ATOM   2515  N   PHE A 166       5.763  31.698 -25.731  1.00  0.90           N  
ATOM   2516  CA  PHE A 166       4.408  32.120 -25.396  1.00  0.90           C  
ATOM   2517  C   PHE A 166       4.456  33.580 -24.930  1.00  0.90           C  
ATOM   2518  O   PHE A 166       5.392  34.000 -24.248  1.00  0.90           O  
ATOM   2519  CB  PHE A 166       3.808  31.250 -24.293  1.00  0.90           C  
ATOM   2520  CG  PHE A 166       3.245  29.882 -24.634  1.00  0.90           C  
ATOM   2521  CD1 PHE A 166       4.020  28.743 -24.681  1.00  0.90           C  
ATOM   2522  CD2 PHE A 166       1.869  29.751 -24.810  1.00  0.90           C  
ATOM   2523  CE1 PHE A 166       3.438  27.502 -24.905  1.00  0.90           C  
ATOM   2524  CE2 PHE A 166       1.286  28.530 -25.032  1.00  0.90           C  
ATOM   2525  CZ  PHE A 166       2.069  27.396 -25.082  1.00  0.90           C  
ATOM   2526  H   PHE A 166       6.318  31.184 -25.043  1.00  0.90           H  
ATOM   2527  HA  PHE A 166       3.775  32.058 -26.278  1.00  0.90           H  
ATOM   2528 1HB  PHE A 166       4.549  31.111 -23.521  1.00  0.90           H  
ATOM   2529 2HB  PHE A 166       3.015  31.800 -23.855  1.00  0.90           H  
ATOM   2530  HD1 PHE A 166       5.083  28.822 -24.536  1.00  0.90           H  
ATOM   2531  HD2 PHE A 166       1.248  30.643 -24.746  1.00  0.90           H  
ATOM   2532  HE1 PHE A 166       4.065  26.612 -24.940  1.00  0.90           H  
ATOM   2533  HE2 PHE A 166       0.209  28.464 -25.159  1.00  0.90           H  
ATOM   2534  HZ  PHE A 166       1.611  26.425 -25.254  1.00  0.90           H  
ATOM   2535  N   ALA A 167       3.467  34.372 -25.331  1.00  0.88           N  
ATOM   2536  CA  ALA A 167       3.370  35.766 -24.934  1.00  0.88           C  
ATOM   2537  C   ALA A 167       2.379  35.946 -23.768  1.00  0.88           C  
ATOM   2538  O   ALA A 167       1.267  35.439 -23.852  1.00  0.88           O  
ATOM   2539  CB  ALA A 167       2.918  36.598 -26.119  1.00  0.88           C  
ATOM   2540  H   ALA A 167       2.745  33.986 -25.922  1.00  0.88           H  
ATOM   2541  HA  ALA A 167       4.355  36.101 -24.655  1.00  0.88           H  
ATOM   2542 1HB  ALA A 167       2.868  37.649 -25.834  1.00  0.88           H  
ATOM   2543 2HB  ALA A 167       3.629  36.473 -26.937  1.00  0.88           H  
ATOM   2544 3HB  ALA A 167       1.932  36.258 -26.441  1.00  0.88           H  
ATOM   2545  N   PRO A 168       2.708  36.677 -22.694  1.00  0.91           N  
ATOM   2546  CA  PRO A 168       1.810  36.978 -21.585  1.00  0.91           C  
ATOM   2547  C   PRO A 168       0.542  37.722 -22.011  1.00  0.91           C  
ATOM   2548  O   PRO A 168       0.582  38.587 -22.889  1.00  0.91           O  
ATOM   2549  CB  PRO A 168       2.679  37.864 -20.687  1.00  0.91           C  
ATOM   2550  CG  PRO A 168       4.101  37.472 -21.011  1.00  0.91           C  
ATOM   2551  CD  PRO A 168       4.096  37.145 -22.489  1.00  0.91           C  
ATOM   2552  HA  PRO A 168       1.552  36.044 -21.070  1.00  0.91           H  
ATOM   2553 1HB  PRO A 168       2.467  38.922 -20.893  1.00  0.91           H  
ATOM   2554 2HB  PRO A 168       2.419  37.689 -19.632  1.00  0.91           H  
ATOM   2555 1HG  PRO A 168       4.789  38.293 -20.753  1.00  0.91           H  
ATOM   2556 2HG  PRO A 168       4.393  36.608 -20.395  1.00  0.91           H  
ATOM   2557 1HD  PRO A 168       4.312  38.031 -23.103  1.00  0.91           H  
ATOM   2558 2HD  PRO A 168       4.827  36.329 -22.626  1.00  0.91           H  
ATOM   2559  N   VAL A 169      -0.561  37.427 -21.327  1.00  0.97           N  
ATOM   2560  CA  VAL A 169      -1.858  38.071 -21.527  1.00  0.97           C  
ATOM   2561  C   VAL A 169      -2.284  38.963 -20.344  1.00  0.97           C  
ATOM   2562  O   VAL A 169      -2.356  38.482 -19.213  1.00  0.97           O  
ATOM   2563  CB  VAL A 169      -2.959  37.022 -21.716  1.00  0.97           C  
ATOM   2564  CG1 VAL A 169      -4.305  37.701 -21.845  1.00  0.97           C  
ATOM   2565  CG2 VAL A 169      -2.688  36.233 -22.940  1.00  0.97           C  
ATOM   2566  H   VAL A 169      -0.498  36.679 -20.648  1.00  0.97           H  
ATOM   2567  HA  VAL A 169      -1.801  38.621 -22.457  1.00  0.97           H  
ATOM   2568  HB  VAL A 169      -2.987  36.367 -20.842  1.00  0.97           H  
ATOM   2569 1HG1 VAL A 169      -5.072  36.964 -21.962  1.00  0.97           H  
ATOM   2570 2HG1 VAL A 169      -4.507  38.275 -20.946  1.00  0.97           H  
ATOM   2571 3HG1 VAL A 169      -4.295  38.361 -22.704  1.00  0.97           H  
ATOM   2572 1HG2 VAL A 169      -3.468  35.501 -23.055  1.00  0.97           H  
ATOM   2573 2HG2 VAL A 169      -2.672  36.895 -23.803  1.00  0.97           H  
ATOM   2574 3HG2 VAL A 169      -1.739  35.743 -22.852  1.00  0.97           H  
ATOM   2575  N   PRO A 170      -2.519  40.270 -20.563  1.00  1.06           N  
ATOM   2576  CA  PRO A 170      -3.020  41.236 -19.597  1.00  1.06           C  
ATOM   2577  C   PRO A 170      -4.382  40.866 -19.016  1.00  1.06           C  
ATOM   2578  O   PRO A 170      -5.260  40.358 -19.723  1.00  1.06           O  
ATOM   2579  CB  PRO A 170      -3.127  42.521 -20.430  1.00  1.06           C  
ATOM   2580  CG  PRO A 170      -2.128  42.351 -21.539  1.00  1.06           C  
ATOM   2581  CD  PRO A 170      -2.130  40.880 -21.855  1.00  1.06           C  
ATOM   2582  HA  PRO A 170      -2.275  41.350 -18.792  1.00  1.06           H  
ATOM   2583 1HB  PRO A 170      -4.154  42.632 -20.810  1.00  1.06           H  
ATOM   2584 2HB  PRO A 170      -2.926  43.402 -19.801  1.00  1.06           H  
ATOM   2585 1HG  PRO A 170      -2.417  42.972 -22.403  1.00  1.06           H  
ATOM   2586 2HG  PRO A 170      -1.138  42.706 -21.214  1.00  1.06           H  
ATOM   2587 1HD  PRO A 170      -2.846  40.652 -22.633  1.00  1.06           H  
ATOM   2588 2HD  PRO A 170      -1.094  40.606 -22.131  1.00  1.06           H  
ATOM   2589  N   ALA A 171      -4.607  41.243 -17.757  1.00  1.17           N  
ATOM   2590  CA  ALA A 171      -5.895  41.022 -17.085  1.00  1.17           C  
ATOM   2591  C   ALA A 171      -7.028  41.740 -17.825  1.00  1.17           C  
ATOM   2592  O   ALA A 171      -8.195  41.383 -17.700  1.00  1.17           O  
ATOM   2593  CB  ALA A 171      -5.840  41.486 -15.646  1.00  1.17           C  
ATOM   2594  H   ALA A 171      -3.856  41.667 -17.230  1.00  1.17           H  
ATOM   2595  HA  ALA A 171      -6.099  39.955 -17.098  1.00  1.17           H  
ATOM   2596 1HB  ALA A 171      -6.795  41.285 -15.170  1.00  1.17           H  
ATOM   2597 2HB  ALA A 171      -5.051  40.949 -15.118  1.00  1.17           H  
ATOM   2598 3HB  ALA A 171      -5.637  42.555 -15.617  1.00  1.17           H  
ATOM   2599  N   GLU A 172      -6.665  42.770 -18.587  1.00  1.28           N  
ATOM   2600  CA  GLU A 172      -7.589  43.559 -19.390  1.00  1.28           C  
ATOM   2601  C   GLU A 172      -8.266  42.698 -20.459  1.00  1.28           C  
ATOM   2602  O   GLU A 172      -9.379  42.997 -20.893  1.00  1.28           O  
ATOM   2603  CB  GLU A 172      -6.842  44.708 -20.069  1.00  1.28           C  
ATOM   2604  CG  GLU A 172      -6.324  45.773 -19.116  1.00  1.28           C  
ATOM   2605  CD  GLU A 172      -5.550  46.872 -19.811  1.00  1.28           C  
ATOM   2606  OE1 GLU A 172      -5.298  46.750 -20.987  1.00  1.28           O  
ATOM   2607  OE2 GLU A 172      -5.210  47.833 -19.160  1.00  1.28           O  
ATOM   2608  H   GLU A 172      -5.686  43.002 -18.619  1.00  1.28           H  
ATOM   2609  HA  GLU A 172      -8.361  43.966 -18.736  1.00  1.28           H  
ATOM   2610 1HB  GLU A 172      -5.996  44.309 -20.628  1.00  1.28           H  
ATOM   2611 2HB  GLU A 172      -7.504  45.194 -20.787  1.00  1.28           H  
ATOM   2612 1HG  GLU A 172      -7.169  46.215 -18.589  1.00  1.28           H  
ATOM   2613 2HG  GLU A 172      -5.682  45.293 -18.377  1.00  1.28           H  
ATOM   2614  N   LEU A 173      -7.565  41.657 -20.921  1.00  1.36           N  
ATOM   2615  CA  LEU A 173      -8.092  40.770 -21.945  1.00  1.36           C  
ATOM   2616  C   LEU A 173      -8.675  39.523 -21.292  1.00  1.36           C  
ATOM   2617  O   LEU A 173      -9.596  38.898 -21.828  1.00  1.36           O  
ATOM   2618  CB  LEU A 173      -6.994  40.372 -22.926  1.00  1.36           C  
ATOM   2619  CG  LEU A 173      -6.333  41.522 -23.660  1.00  1.36           C  
ATOM   2620  CD1 LEU A 173      -5.264  40.967 -24.584  1.00  1.36           C  
ATOM   2621  CD2 LEU A 173      -7.387  42.312 -24.413  1.00  1.36           C  
ATOM   2622  H   LEU A 173      -6.659  41.442 -20.517  1.00  1.36           H  
ATOM   2623  HA  LEU A 173      -8.885  41.284 -22.485  1.00  1.36           H  
ATOM   2624 1HB  LEU A 173      -6.220  39.851 -22.369  1.00  1.36           H  
ATOM   2625 2HB  LEU A 173      -7.411  39.699 -23.665  1.00  1.36           H  
ATOM   2626  HG  LEU A 173      -5.839  42.177 -22.937  1.00  1.36           H  
ATOM   2627 1HD1 LEU A 173      -4.766  41.786 -25.103  1.00  1.36           H  
ATOM   2628 2HD1 LEU A 173      -4.545  40.413 -24.014  1.00  1.36           H  
ATOM   2629 3HD1 LEU A 173      -5.728  40.304 -25.314  1.00  1.36           H  
ATOM   2630 1HD2 LEU A 173      -6.916  43.146 -24.935  1.00  1.36           H  
ATOM   2631 2HD2 LEU A 173      -7.882  41.665 -25.136  1.00  1.36           H  
ATOM   2632 3HD2 LEU A 173      -8.126  42.699 -23.707  1.00  1.36           H  
ATOM   2633  N   SER A 174      -8.123  39.165 -20.134  1.00  1.40           N  
ATOM   2634  CA  SER A 174      -8.565  38.001 -19.379  1.00  1.40           C  
ATOM   2635  C   SER A 174      -8.675  38.284 -17.887  1.00  1.40           C  
ATOM   2636  O   SER A 174      -7.679  38.161 -17.172  1.00  1.40           O  
ATOM   2637  CB  SER A 174      -7.650  36.829 -19.549  1.00  1.40           C  
ATOM   2638  OG  SER A 174      -8.156  35.735 -18.802  1.00  1.40           O  
ATOM   2639  H   SER A 174      -7.340  39.714 -19.781  1.00  1.40           H  
ATOM   2640  HA  SER A 174      -9.531  37.693 -19.767  1.00  1.40           H  
ATOM   2641 1HB  SER A 174      -7.611  36.575 -20.604  1.00  1.40           H  
ATOM   2642 2HB  SER A 174      -6.636  37.077 -19.223  1.00  1.40           H  
ATOM   2643  HG  SER A 174      -9.118  35.857 -18.780  1.00  1.40           H  
ATOM   2644  N   PRO A 175      -9.849  38.672 -17.384  1.00  1.37           N  
ATOM   2645  CA  PRO A 175     -10.068  39.010 -16.005  1.00  1.37           C  
ATOM   2646  C   PRO A 175      -9.591  37.852 -15.145  1.00  1.37           C  
ATOM   2647  O   PRO A 175      -9.705  36.689 -15.558  1.00  1.37           O  
ATOM   2648  CB  PRO A 175     -11.587  39.208 -15.935  1.00  1.37           C  
ATOM   2649  CG  PRO A 175     -11.983  39.583 -17.348  1.00  1.37           C  
ATOM   2650  CD  PRO A 175     -11.052  38.796 -18.238  1.00  1.37           C  
ATOM   2651  HA  PRO A 175      -9.519  39.950 -15.806  1.00  1.37           H  
ATOM   2652 1HB  PRO A 175     -12.066  38.278 -15.586  1.00  1.37           H  
ATOM   2653 2HB  PRO A 175     -11.841  39.987 -15.208  1.00  1.37           H  
ATOM   2654 1HG  PRO A 175     -13.044  39.349 -17.524  1.00  1.37           H  
ATOM   2655 2HG  PRO A 175     -11.870  40.671 -17.489  1.00  1.37           H  
ATOM   2656 1HD  PRO A 175     -11.481  37.810 -18.471  1.00  1.37           H  
ATOM   2657 2HD  PRO A 175     -10.840  39.395 -19.140  1.00  1.37           H  
ATOM   2658  N   PRO A 176      -9.150  38.093 -13.916  1.00  1.29           N  
ATOM   2659  CA  PRO A 176      -8.635  37.109 -12.993  1.00  1.29           C  
ATOM   2660  C   PRO A 176      -9.740  36.265 -12.395  1.00  1.29           C  
ATOM   2661  O   PRO A 176     -10.027  36.336 -11.200  1.00  1.29           O  
ATOM   2662  CB  PRO A 176      -7.939  37.981 -11.947  1.00  1.29           C  
ATOM   2663  CG  PRO A 176      -8.756  39.255 -11.933  1.00  1.29           C  
ATOM   2664  CD  PRO A 176      -9.159  39.467 -13.388  1.00  1.29           C  
ATOM   2665  HA  PRO A 176      -7.923  36.466 -13.519  1.00  1.29           H  
ATOM   2666 1HB  PRO A 176      -7.929  37.466 -10.975  1.00  1.29           H  
ATOM   2667 2HB  PRO A 176      -6.891  38.151 -12.235  1.00  1.29           H  
ATOM   2668 1HG  PRO A 176      -9.624  39.141 -11.266  1.00  1.29           H  
ATOM   2669 2HG  PRO A 176      -8.156  40.088 -11.534  1.00  1.29           H  
ATOM   2670 1HD  PRO A 176     -10.161  39.906 -13.444  1.00  1.29           H  
ATOM   2671 2HD  PRO A 176      -8.402  40.079 -13.889  1.00  1.29           H  
ATOM   2672  N   LEU A 177     -10.339  35.422 -13.231  1.00  1.18           N  
ATOM   2673  CA  LEU A 177     -11.469  34.579 -12.844  1.00  1.18           C  
ATOM   2674  C   LEU A 177     -11.007  33.389 -12.025  1.00  1.18           C  
ATOM   2675  O   LEU A 177     -11.148  32.249 -12.435  1.00  1.18           O  
ATOM   2676  CB  LEU A 177     -12.173  34.035 -14.094  1.00  1.18           C  
ATOM   2677  CG  LEU A 177     -12.720  35.069 -15.062  1.00  1.18           C  
ATOM   2678  CD1 LEU A 177     -13.325  34.353 -16.255  1.00  1.18           C  
ATOM   2679  CD2 LEU A 177     -13.732  35.938 -14.354  1.00  1.18           C  
ATOM   2680  H   LEU A 177     -10.031  35.427 -14.202  1.00  1.18           H  
ATOM   2681  HA  LEU A 177     -12.164  35.169 -12.249  1.00  1.18           H  
ATOM   2682 1HB  LEU A 177     -11.464  33.408 -14.645  1.00  1.18           H  
ATOM   2683 2HB  LEU A 177     -13.001  33.407 -13.784  1.00  1.18           H  
ATOM   2684  HG  LEU A 177     -11.914  35.685 -15.428  1.00  1.18           H  
ATOM   2685 1HD1 LEU A 177     -13.703  35.090 -16.960  1.00  1.18           H  
ATOM   2686 2HD1 LEU A 177     -12.564  33.740 -16.742  1.00  1.18           H  
ATOM   2687 3HD1 LEU A 177     -14.141  33.718 -15.916  1.00  1.18           H  
ATOM   2688 1HD2 LEU A 177     -14.121  36.682 -15.049  1.00  1.18           H  
ATOM   2689 2HD2 LEU A 177     -14.551  35.317 -13.988  1.00  1.18           H  
ATOM   2690 3HD2 LEU A 177     -13.250  36.439 -13.513  1.00  1.18           H  
ATOM   2691  N   ASP A 178     -10.473  33.677 -10.855  1.00  1.06           N  
ATOM   2692  CA  ASP A 178      -9.934  32.702  -9.923  1.00  1.06           C  
ATOM   2693  C   ASP A 178     -11.028  32.102  -9.080  1.00  1.06           C  
ATOM   2694  O   ASP A 178     -11.552  32.750  -8.175  1.00  1.06           O  
ATOM   2695  CB  ASP A 178      -8.878  33.376  -9.040  1.00  1.06           C  
ATOM   2696  CG  ASP A 178      -8.192  32.486  -7.972  1.00  1.06           C  
ATOM   2697  OD1 ASP A 178      -8.688  31.421  -7.625  1.00  1.06           O  
ATOM   2698  OD2 ASP A 178      -7.156  32.909  -7.498  1.00  1.06           O  
ATOM   2699  H   ASP A 178     -10.415  34.664 -10.623  1.00  1.06           H  
ATOM   2700  HA  ASP A 178      -9.462  31.899 -10.494  1.00  1.06           H  
ATOM   2701 1HB  ASP A 178      -8.098  33.778  -9.687  1.00  1.06           H  
ATOM   2702 2HB  ASP A 178      -9.333  34.227  -8.533  1.00  1.06           H  
ATOM   2703  N   TYR A 179     -11.389  30.857  -9.369  1.00  0.95           N  
ATOM   2704  CA  TYR A 179     -12.497  30.258  -8.638  1.00  0.95           C  
ATOM   2705  C   TYR A 179     -12.026  29.338  -7.526  1.00  0.95           C  
ATOM   2706  O   TYR A 179     -12.799  28.499  -7.078  1.00  0.95           O  
ATOM   2707  CB  TYR A 179     -13.412  29.430  -9.529  1.00  0.95           C  
ATOM   2708  CG  TYR A 179     -14.137  30.152 -10.645  1.00  0.95           C  
ATOM   2709  CD1 TYR A 179     -14.121  31.537 -10.798  1.00  0.95           C  
ATOM   2710  CD2 TYR A 179     -14.834  29.378 -11.529  1.00  0.95           C  
ATOM   2711  CE1 TYR A 179     -14.792  32.103 -11.874  1.00  0.95           C  
ATOM   2712  CE2 TYR A 179     -15.489  29.921 -12.576  1.00  0.95           C  
ATOM   2713  CZ  TYR A 179     -15.470  31.275 -12.768  1.00  0.95           C  
ATOM   2714  OH  TYR A 179     -16.098  31.796 -13.861  1.00  0.95           O  
ATOM   2715  H   TYR A 179     -10.912  30.363 -10.130  1.00  0.95           H  
ATOM   2716  HA  TYR A 179     -13.084  31.056  -8.180  1.00  0.95           H  
ATOM   2717 1HB  TYR A 179     -12.836  28.617  -9.961  1.00  0.95           H  
ATOM   2718 2HB  TYR A 179     -14.161  28.956  -8.904  1.00  0.95           H  
ATOM   2719  HD1 TYR A 179     -13.581  32.168 -10.102  1.00  0.95           H  
ATOM   2720  HD2 TYR A 179     -14.827  28.316 -11.389  1.00  0.95           H  
ATOM   2721  HE1 TYR A 179     -14.775  33.181 -12.025  1.00  0.95           H  
ATOM   2722  HE2 TYR A 179     -16.014  29.272 -13.272  1.00  0.95           H  
ATOM   2723  HH  TYR A 179     -16.146  31.085 -14.546  1.00  0.95           H  
ATOM   2724  N   GLY A 180     -10.783  29.493  -7.064  1.00  0.86           N  
ATOM   2725  CA  GLY A 180     -10.275  28.670  -5.967  1.00  0.86           C  
ATOM   2726  C   GLY A 180      -9.474  27.426  -6.373  1.00  0.86           C  
ATOM   2727  O   GLY A 180      -8.927  26.742  -5.505  1.00  0.86           O  
ATOM   2728  H   GLY A 180     -10.160  30.220  -7.455  1.00  0.86           H  
ATOM   2729 1HA  GLY A 180      -9.641  29.301  -5.343  1.00  0.86           H  
ATOM   2730 2HA  GLY A 180     -11.111  28.365  -5.338  1.00  0.86           H  
ATOM   2731  N   LEU A 181      -9.406  27.112  -7.664  1.00  0.80           N  
ATOM   2732  CA  LEU A 181      -8.638  25.938  -8.086  1.00  0.80           C  
ATOM   2733  C   LEU A 181      -7.153  26.096  -7.736  1.00  0.80           C  
ATOM   2734  O   LEU A 181      -6.543  27.150  -7.959  1.00  0.80           O  
ATOM   2735  CB  LEU A 181      -8.788  25.684  -9.587  1.00  0.80           C  
ATOM   2736  CG  LEU A 181     -10.110  25.193 -10.103  1.00  0.80           C  
ATOM   2737  CD1 LEU A 181     -10.072  25.167 -11.629  1.00  0.80           C  
ATOM   2738  CD2 LEU A 181     -10.331  23.816  -9.571  1.00  0.80           C  
ATOM   2739  H   LEU A 181      -9.876  27.690  -8.344  1.00  0.80           H  
ATOM   2740  HA  LEU A 181      -9.018  25.066  -7.554  1.00  0.80           H  
ATOM   2741 1HB  LEU A 181      -8.540  26.593 -10.125  1.00  0.80           H  
ATOM   2742 2HB  LEU A 181      -8.074  24.944  -9.826  1.00  0.80           H  
ATOM   2743  HG  LEU A 181     -10.922  25.855  -9.788  1.00  0.80           H  
ATOM   2744 1HD1 LEU A 181     -11.021  24.790 -12.005  1.00  0.80           H  
ATOM   2745 2HD1 LEU A 181      -9.908  26.178 -12.004  1.00  0.80           H  
ATOM   2746 3HD1 LEU A 181      -9.277  24.522 -11.962  1.00  0.80           H  
ATOM   2747 1HD2 LEU A 181     -11.263  23.448  -9.958  1.00  0.80           H  
ATOM   2748 2HD2 LEU A 181      -9.524  23.178  -9.889  1.00  0.80           H  
ATOM   2749 3HD2 LEU A 181     -10.359  23.841  -8.489  1.00  0.80           H  
ATOM   2750  N   VAL A 182      -6.564  25.019  -7.228  1.00  0.77           N  
ATOM   2751  CA  VAL A 182      -5.175  25.003  -6.793  1.00  0.77           C  
ATOM   2752  C   VAL A 182      -4.214  24.205  -7.670  1.00  0.77           C  
ATOM   2753  O   VAL A 182      -3.119  24.664  -8.000  1.00  0.77           O  
ATOM   2754  CB  VAL A 182      -5.114  24.408  -5.383  1.00  0.77           C  
ATOM   2755  CG1 VAL A 182      -3.669  24.300  -4.921  1.00  0.77           C  
ATOM   2756  CG2 VAL A 182      -5.930  25.251  -4.449  1.00  0.77           C  
ATOM   2757  H   VAL A 182      -7.113  24.177  -7.093  1.00  0.77           H  
ATOM   2758  HA  VAL A 182      -4.834  26.033  -6.750  1.00  0.77           H  
ATOM   2759  HB  VAL A 182      -5.528  23.395  -5.404  1.00  0.77           H  
ATOM   2760 1HG1 VAL A 182      -3.645  23.858  -3.923  1.00  0.77           H  
ATOM   2761 2HG1 VAL A 182      -3.110  23.676  -5.606  1.00  0.77           H  
ATOM   2762 3HG1 VAL A 182      -3.226  25.293  -4.890  1.00  0.77           H  
ATOM   2763 1HG2 VAL A 182      -5.894  24.811  -3.461  1.00  0.77           H  
ATOM   2764 2HG2 VAL A 182      -5.528  26.260  -4.412  1.00  0.77           H  
ATOM   2765 3HG2 VAL A 182      -6.956  25.286  -4.790  1.00  0.77           H  
ATOM   2766  N   ARG A 183      -4.575  22.971  -7.996  1.00  0.75           N  
ATOM   2767  CA  ARG A 183      -3.636  22.116  -8.738  1.00  0.75           C  
ATOM   2768  C   ARG A 183      -4.319  21.009  -9.518  1.00  0.75           C  
ATOM   2769  O   ARG A 183      -5.518  20.792  -9.381  1.00  0.75           O  
ATOM   2770  CB  ARG A 183      -2.600  21.522  -7.790  1.00  0.75           C  
ATOM   2771  CG  ARG A 183      -3.164  20.667  -6.673  1.00  0.75           C  
ATOM   2772  CD  ARG A 183      -2.107  20.184  -5.742  1.00  0.75           C  
ATOM   2773  NE  ARG A 183      -1.218  19.247  -6.390  1.00  0.75           N  
ATOM   2774  CZ  ARG A 183      -1.456  17.926  -6.521  1.00  0.75           C  
ATOM   2775  NH1 ARG A 183      -2.589  17.402  -6.016  1.00  0.75           N  
ATOM   2776  NH2 ARG A 183      -0.544  17.195  -7.158  1.00  0.75           N  
ATOM   2777  H   ARG A 183      -5.497  22.634  -7.715  1.00  0.75           H  
ATOM   2778  HA  ARG A 183      -3.097  22.742  -9.447  1.00  0.75           H  
ATOM   2779 1HB  ARG A 183      -1.910  20.894  -8.356  1.00  0.75           H  
ATOM   2780 2HB  ARG A 183      -2.008  22.320  -7.342  1.00  0.75           H  
ATOM   2781 1HG  ARG A 183      -3.885  21.244  -6.095  1.00  0.75           H  
ATOM   2782 2HG  ARG A 183      -3.659  19.790  -7.101  1.00  0.75           H  
ATOM   2783 1HD  ARG A 183      -1.516  21.031  -5.394  1.00  0.75           H  
ATOM   2784 2HD  ARG A 183      -2.567  19.688  -4.889  1.00  0.75           H  
ATOM   2785  HE  ARG A 183      -0.351  19.603  -6.785  1.00  0.75           H  
ATOM   2786 1HH1 ARG A 183      -3.268  18.004  -5.526  1.00  0.75           H  
ATOM   2787 2HH1 ARG A 183      -2.841  16.406  -6.097  1.00  0.75           H  
ATOM   2788 1HH2 ARG A 183       0.314  17.650  -7.534  1.00  0.75           H  
ATOM   2789 2HH2 ARG A 183      -0.656  16.188  -7.305  1.00  0.75           H  
ATOM   2790  N   ILE A 184      -3.578  20.308 -10.364  1.00  0.75           N  
ATOM   2791  CA  ILE A 184      -4.193  19.192 -11.071  1.00  0.75           C  
ATOM   2792  C   ILE A 184      -3.895  17.959 -10.239  1.00  0.75           C  
ATOM   2793  O   ILE A 184      -2.740  17.714  -9.911  1.00  0.75           O  
ATOM   2794  CB  ILE A 184      -3.598  18.980 -12.461  1.00  0.75           C  
ATOM   2795  CG1 ILE A 184      -3.734  20.234 -13.293  1.00  0.75           C  
ATOM   2796  CG2 ILE A 184      -4.329  17.833 -13.132  1.00  0.75           C  
ATOM   2797  CD1 ILE A 184      -2.991  20.194 -14.564  1.00  0.75           C  
ATOM   2798  H   ILE A 184      -2.597  20.520 -10.496  1.00  0.75           H  
ATOM   2799  HA  ILE A 184      -5.268  19.333 -11.144  1.00  0.75           H  
ATOM   2800  HB  ILE A 184      -2.539  18.743 -12.379  1.00  0.75           H  
ATOM   2801 1HG1 ILE A 184      -4.773  20.415 -13.508  1.00  0.75           H  
ATOM   2802 2HG1 ILE A 184      -3.334  21.060 -12.723  1.00  0.75           H  
ATOM   2803 1HG2 ILE A 184      -3.905  17.686 -14.098  1.00  0.75           H  
ATOM   2804 2HG2 ILE A 184      -4.220  16.927 -12.542  1.00  0.75           H  
ATOM   2805 3HG2 ILE A 184      -5.378  18.063 -13.230  1.00  0.75           H  
ATOM   2806 1HD1 ILE A 184      -3.117  21.134 -15.092  1.00  0.75           H  
ATOM   2807 2HD1 ILE A 184      -1.928  20.030 -14.367  1.00  0.75           H  
ATOM   2808 3HD1 ILE A 184      -3.374  19.394 -15.153  1.00  0.75           H  
ATOM   2809  N   ASP A 185      -4.917  17.227  -9.818  1.00  0.75           N  
ATOM   2810  CA  ASP A 185      -4.676  16.084  -8.944  1.00  0.75           C  
ATOM   2811  C   ASP A 185      -4.360  14.828  -9.730  1.00  0.75           C  
ATOM   2812  O   ASP A 185      -3.342  14.172  -9.496  1.00  0.75           O  
ATOM   2813  CB  ASP A 185      -5.891  15.818  -8.054  1.00  0.75           C  
ATOM   2814  CG  ASP A 185      -5.653  14.797  -6.918  1.00  0.75           C  
ATOM   2815  OD1 ASP A 185      -4.815  15.033  -6.057  1.00  0.75           O  
ATOM   2816  OD2 ASP A 185      -6.299  13.758  -6.921  1.00  0.75           O  
ATOM   2817  H   ASP A 185      -5.860  17.437 -10.130  1.00  0.75           H  
ATOM   2818  HA  ASP A 185      -3.821  16.309  -8.312  1.00  0.75           H  
ATOM   2819 1HB  ASP A 185      -6.220  16.752  -7.618  1.00  0.75           H  
ATOM   2820 2HB  ASP A 185      -6.714  15.457  -8.673  1.00  0.75           H  
ATOM   2821  N   HIS A 186      -5.237  14.485 -10.667  1.00  0.74           N  
ATOM   2822  CA  HIS A 186      -5.005  13.245 -11.389  1.00  0.74           C  
ATOM   2823  C   HIS A 186      -5.634  13.176 -12.767  1.00  0.74           C  
ATOM   2824  O   HIS A 186      -6.613  13.862 -13.072  1.00  0.74           O  
ATOM   2825  CB  HIS A 186      -5.449  12.018 -10.536  1.00  0.74           C  
ATOM   2826  CG  HIS A 186      -6.897  11.819 -10.174  1.00  0.74           C  
ATOM   2827  ND1 HIS A 186      -7.472  12.358  -9.026  1.00  0.74           N  
ATOM   2828  CD2 HIS A 186      -7.867  11.105 -10.776  1.00  0.74           C  
ATOM   2829  CE1 HIS A 186      -8.733  11.972  -8.949  1.00  0.74           C  
ATOM   2830  NE2 HIS A 186      -8.997  11.209  -9.994  1.00  0.74           N  
ATOM   2831  H   HIS A 186      -6.035  15.089 -10.854  1.00  0.74           H  
ATOM   2832  HA  HIS A 186      -3.933  13.141 -11.546  1.00  0.74           H  
ATOM   2833 1HB  HIS A 186      -5.093  11.104 -10.989  1.00  0.74           H  
ATOM   2834 2HB  HIS A 186      -4.990  12.106  -9.579  1.00  0.74           H  
ATOM   2835  HD1 HIS A 186      -7.014  12.928  -8.307  1.00  0.74           H  
ATOM   2836  HD2 HIS A 186      -7.879  10.512 -11.684  1.00  0.74           H  
ATOM   2837  HE1 HIS A 186      -9.363  12.290  -8.118  1.00  0.74           H  
ATOM   2838  N   VAL A 187      -5.065  12.306 -13.596  1.00  0.74           N  
ATOM   2839  CA  VAL A 187      -5.612  12.061 -14.930  1.00  0.74           C  
ATOM   2840  C   VAL A 187      -5.897  10.596 -15.164  1.00  0.74           C  
ATOM   2841  O   VAL A 187      -5.004   9.756 -15.066  1.00  0.74           O  
ATOM   2842  CB  VAL A 187      -4.678  12.584 -16.029  1.00  0.74           C  
ATOM   2843  CG1 VAL A 187      -5.229  12.269 -17.335  1.00  0.74           C  
ATOM   2844  CG2 VAL A 187      -4.579  14.030 -15.940  1.00  0.74           C  
ATOM   2845  H   VAL A 187      -4.250  11.789 -13.255  1.00  0.74           H  
ATOM   2846  HA  VAL A 187      -6.552  12.602 -15.017  1.00  0.74           H  
ATOM   2847  HB  VAL A 187      -3.705  12.122 -15.939  1.00  0.74           H  
ATOM   2848 1HG1 VAL A 187      -4.580  12.654 -18.113  1.00  0.74           H  
ATOM   2849 2HG1 VAL A 187      -5.332  11.189 -17.443  1.00  0.74           H  
ATOM   2850 3HG1 VAL A 187      -6.205  12.745 -17.399  1.00  0.74           H  
ATOM   2851 1HG2 VAL A 187      -3.935  14.386 -16.737  1.00  0.74           H  
ATOM   2852 2HG2 VAL A 187      -5.563  14.464 -16.044  1.00  0.74           H  
ATOM   2853 3HG2 VAL A 187      -4.183  14.298 -14.995  1.00  0.74           H  
ATOM   2854  N   GLU A 188      -7.151  10.296 -15.487  1.00  0.73           N  
ATOM   2855  CA  GLU A 188      -7.559   8.918 -15.702  1.00  0.73           C  
ATOM   2856  C   GLU A 188      -7.491   8.548 -17.158  1.00  0.73           C  
ATOM   2857  O   GLU A 188      -8.031   9.273 -18.000  1.00  0.73           O  
ATOM   2858  CB  GLU A 188      -8.997   8.688 -15.269  1.00  0.73           C  
ATOM   2859  CG  GLU A 188      -9.289   8.936 -13.803  1.00  0.73           C  
ATOM   2860  CD  GLU A 188     -10.702   8.613 -13.418  1.00  0.73           C  
ATOM   2861  OE1 GLU A 188     -11.103   7.476 -13.552  1.00  0.73           O  
ATOM   2862  OE2 GLU A 188     -11.391   9.497 -12.986  1.00  0.73           O  
ATOM   2863  H   GLU A 188      -7.825  11.054 -15.590  1.00  0.73           H  
ATOM   2864  HA  GLU A 188      -6.892   8.257 -15.146  1.00  0.73           H  
ATOM   2865 1HB  GLU A 188      -9.646   9.318 -15.863  1.00  0.73           H  
ATOM   2866 2HB  GLU A 188      -9.268   7.660 -15.489  1.00  0.73           H  
ATOM   2867 1HG  GLU A 188      -8.624   8.370 -13.196  1.00  0.73           H  
ATOM   2868 2HG  GLU A 188      -9.107   9.990 -13.607  1.00  0.73           H  
ATOM   2869  N   PHE A 189      -6.933   7.374 -17.425  1.00  0.73           N  
ATOM   2870  CA  PHE A 189      -6.828   6.811 -18.764  1.00  0.73           C  
ATOM   2871  C   PHE A 189      -7.685   5.568 -18.892  1.00  0.73           C  
ATOM   2872  O   PHE A 189      -7.743   4.758 -17.965  1.00  0.73           O  
ATOM   2873  CB  PHE A 189      -5.385   6.388 -19.002  1.00  0.73           C  
ATOM   2874  CG  PHE A 189      -4.410   7.481 -19.016  1.00  0.73           C  
ATOM   2875  CD1 PHE A 189      -3.973   8.006 -17.817  1.00  0.73           C  
ATOM   2876  CD2 PHE A 189      -3.846   7.929 -20.182  1.00  0.73           C  
ATOM   2877  CE1 PHE A 189      -3.041   8.985 -17.779  1.00  0.73           C  
ATOM   2878  CE2 PHE A 189      -2.881   8.900 -20.147  1.00  0.73           C  
ATOM   2879  CZ  PHE A 189      -2.484   9.446 -18.937  1.00  0.73           C  
ATOM   2880  H   PHE A 189      -6.508   6.864 -16.647  1.00  0.73           H  
ATOM   2881  HA  PHE A 189      -7.157   7.535 -19.493  1.00  0.73           H  
ATOM   2882 1HB  PHE A 189      -5.087   5.682 -18.223  1.00  0.73           H  
ATOM   2883 2HB  PHE A 189      -5.323   5.863 -19.956  1.00  0.73           H  
ATOM   2884  HD1 PHE A 189      -4.401   7.633 -16.878  1.00  0.73           H  
ATOM   2885  HD2 PHE A 189      -4.162   7.495 -21.130  1.00  0.73           H  
ATOM   2886  HE1 PHE A 189      -2.751   9.375 -16.827  1.00  0.73           H  
ATOM   2887  HE2 PHE A 189      -2.432   9.234 -21.065  1.00  0.73           H  
ATOM   2888  HZ  PHE A 189      -1.724  10.224 -18.905  1.00  0.73           H  
ATOM   2889  N   ALA A 190      -8.301   5.393 -20.046  1.00  0.74           N  
ATOM   2890  CA  ALA A 190      -9.015   4.169 -20.350  1.00  0.74           C  
ATOM   2891  C   ALA A 190      -8.115   3.325 -21.203  1.00  0.74           C  
ATOM   2892  O   ALA A 190      -7.519   3.827 -22.161  1.00  0.74           O  
ATOM   2893  CB  ALA A 190     -10.314   4.441 -21.074  1.00  0.74           C  
ATOM   2894  H   ALA A 190      -8.241   6.124 -20.743  1.00  0.74           H  
ATOM   2895  HA  ALA A 190      -9.217   3.630 -19.426  1.00  0.74           H  
ATOM   2896 1HB  ALA A 190     -10.797   3.499 -21.299  1.00  0.74           H  
ATOM   2897 2HB  ALA A 190     -10.956   5.031 -20.444  1.00  0.74           H  
ATOM   2898 3HB  ALA A 190     -10.112   4.976 -22.005  1.00  0.74           H  
ATOM   2899  N   VAL A 191      -8.007   2.056 -20.882  1.00  0.76           N  
ATOM   2900  CA  VAL A 191      -7.169   1.188 -21.669  1.00  0.76           C  
ATOM   2901  C   VAL A 191      -7.918  -0.056 -22.090  1.00  0.76           C  
ATOM   2902  O   VAL A 191      -8.957  -0.398 -21.530  1.00  0.76           O  
ATOM   2903  CB  VAL A 191      -5.889   0.827 -20.904  1.00  0.76           C  
ATOM   2904  CG1 VAL A 191      -5.099   2.114 -20.570  1.00  0.76           C  
ATOM   2905  CG2 VAL A 191      -6.227   0.072 -19.674  1.00  0.76           C  
ATOM   2906  H   VAL A 191      -8.496   1.697 -20.063  1.00  0.76           H  
ATOM   2907  HA  VAL A 191      -6.868   1.718 -22.556  1.00  0.76           H  
ATOM   2908  HB  VAL A 191      -5.259   0.214 -21.544  1.00  0.76           H  
ATOM   2909 1HG1 VAL A 191      -4.179   1.855 -20.058  1.00  0.76           H  
ATOM   2910 2HG1 VAL A 191      -4.866   2.641 -21.486  1.00  0.76           H  
ATOM   2911 3HG1 VAL A 191      -5.692   2.763 -19.931  1.00  0.76           H  
ATOM   2912 1HG2 VAL A 191      -5.317  -0.163 -19.188  1.00  0.76           H  
ATOM   2913 2HG2 VAL A 191      -6.837   0.680 -19.027  1.00  0.76           H  
ATOM   2914 3HG2 VAL A 191      -6.763  -0.840 -19.930  1.00  0.76           H  
ATOM   2915  N   GLU A 192      -7.378  -0.745 -23.081  1.00  0.78           N  
ATOM   2916  CA  GLU A 192      -7.971  -1.987 -23.544  1.00  0.78           C  
ATOM   2917  C   GLU A 192      -7.469  -3.209 -22.759  1.00  0.78           C  
ATOM   2918  O   GLU A 192      -8.087  -4.272 -22.807  1.00  0.78           O  
ATOM   2919  CB  GLU A 192      -7.711  -2.126 -25.040  1.00  0.78           C  
ATOM   2920  CG  GLU A 192      -8.409  -1.026 -25.875  1.00  0.78           C  
ATOM   2921  CD  GLU A 192      -8.097  -1.084 -27.354  1.00  0.78           C  
ATOM   2922  OE1 GLU A 192      -7.265  -1.867 -27.742  1.00  0.78           O  
ATOM   2923  OE2 GLU A 192      -8.713  -0.351 -28.096  1.00  0.78           O  
ATOM   2924  H   GLU A 192      -6.538  -0.403 -23.524  1.00  0.78           H  
ATOM   2925  HA  GLU A 192      -9.050  -1.922 -23.398  1.00  0.78           H  
ATOM   2926 1HB  GLU A 192      -6.640  -2.076 -25.232  1.00  0.78           H  
ATOM   2927 2HB  GLU A 192      -8.066  -3.097 -25.385  1.00  0.78           H  
ATOM   2928 1HG  GLU A 192      -9.486  -1.120 -25.745  1.00  0.78           H  
ATOM   2929 2HG  GLU A 192      -8.115  -0.049 -25.488  1.00  0.78           H  
ATOM   2930  N   ASP A 193      -6.328  -3.060 -22.072  1.00  0.81           N  
ATOM   2931  CA  ASP A 193      -5.739  -4.145 -21.278  1.00  0.81           C  
ATOM   2932  C   ASP A 193      -4.857  -3.540 -20.169  1.00  0.81           C  
ATOM   2933  O   ASP A 193      -3.721  -3.113 -20.413  1.00  0.81           O  
ATOM   2934  CB  ASP A 193      -4.928  -5.111 -22.173  1.00  0.81           C  
ATOM   2935  CG  ASP A 193      -4.424  -6.396 -21.458  1.00  0.81           C  
ATOM   2936  OD1 ASP A 193      -4.632  -6.535 -20.276  1.00  0.81           O  
ATOM   2937  OD2 ASP A 193      -3.828  -7.220 -22.120  1.00  0.81           O  
ATOM   2938  H   ASP A 193      -5.878  -2.161 -22.081  1.00  0.81           H  
ATOM   2939  HA  ASP A 193      -6.545  -4.706 -20.798  1.00  0.81           H  
ATOM   2940 1HB  ASP A 193      -5.545  -5.414 -23.020  1.00  0.81           H  
ATOM   2941 2HB  ASP A 193      -4.064  -4.584 -22.576  1.00  0.81           H  
ATOM   2942  N   LEU A 194      -5.420  -3.452 -18.970  1.00  0.83           N  
ATOM   2943  CA  LEU A 194      -4.781  -2.808 -17.831  1.00  0.83           C  
ATOM   2944  C   LEU A 194      -3.470  -3.437 -17.429  1.00  0.83           C  
ATOM   2945  O   LEU A 194      -2.482  -2.726 -17.293  1.00  0.83           O  
ATOM   2946  CB  LEU A 194      -5.761  -2.766 -16.665  1.00  0.83           C  
ATOM   2947  CG  LEU A 194      -5.351  -2.056 -15.418  1.00  0.83           C  
ATOM   2948  CD1 LEU A 194      -6.594  -1.544 -14.712  1.00  0.83           C  
ATOM   2949  CD2 LEU A 194      -4.621  -3.019 -14.536  1.00  0.83           C  
ATOM   2950  H   LEU A 194      -6.355  -3.846 -18.843  1.00  0.83           H  
ATOM   2951  HA  LEU A 194      -4.558  -1.791 -18.097  1.00  0.83           H  
ATOM   2952 1HB  LEU A 194      -6.663  -2.277 -17.011  1.00  0.83           H  
ATOM   2953 2HB  LEU A 194      -6.011  -3.790 -16.390  1.00  0.83           H  
ATOM   2954  HG  LEU A 194      -4.719  -1.211 -15.654  1.00  0.83           H  
ATOM   2955 1HD1 LEU A 194      -6.304  -1.030 -13.804  1.00  0.83           H  
ATOM   2956 2HD1 LEU A 194      -7.132  -0.850 -15.363  1.00  0.83           H  
ATOM   2957 3HD1 LEU A 194      -7.249  -2.379 -14.465  1.00  0.83           H  
ATOM   2958 1HD2 LEU A 194      -4.351  -2.529 -13.657  1.00  0.83           H  
ATOM   2959 2HD2 LEU A 194      -5.268  -3.866 -14.299  1.00  0.83           H  
ATOM   2960 3HD2 LEU A 194      -3.730  -3.377 -15.025  1.00  0.83           H  
ATOM   2961  N   ASP A 195      -3.432  -4.753 -17.230  1.00  0.84           N  
ATOM   2962  CA  ASP A 195      -2.186  -5.394 -16.812  1.00  0.84           C  
ATOM   2963  C   ASP A 195      -0.933  -4.808 -17.507  1.00  0.84           C  
ATOM   2964  O   ASP A 195      -0.135  -4.156 -16.829  1.00  0.84           O  
ATOM   2965  CB  ASP A 195      -2.277  -6.924 -16.893  1.00  0.84           C  
ATOM   2966  CG  ASP A 195      -3.121  -7.529 -15.770  1.00  0.84           C  
ATOM   2967  OD1 ASP A 195      -3.417  -6.833 -14.826  1.00  0.84           O  
ATOM   2968  OD2 ASP A 195      -3.443  -8.691 -15.855  1.00  0.84           O  
ATOM   2969  H   ASP A 195      -4.268  -5.308 -17.383  1.00  0.84           H  
ATOM   2970  HA  ASP A 195      -2.062  -5.181 -15.750  1.00  0.84           H  
ATOM   2971 1HB  ASP A 195      -2.779  -7.231 -17.805  1.00  0.84           H  
ATOM   2972 2HB  ASP A 195      -1.279  -7.365 -16.882  1.00  0.84           H  
ATOM   2973  N   PRO A 196      -0.689  -5.020 -18.824  1.00  0.85           N  
ATOM   2974  CA  PRO A 196       0.464  -4.490 -19.517  1.00  0.85           C  
ATOM   2975  C   PRO A 196       0.500  -2.968 -19.543  1.00  0.85           C  
ATOM   2976  O   PRO A 196       1.579  -2.385 -19.637  1.00  0.85           O  
ATOM   2977  CB  PRO A 196       0.303  -5.059 -20.931  1.00  0.85           C  
ATOM   2978  CG  PRO A 196      -1.155  -5.357 -21.056  1.00  0.85           C  
ATOM   2979  CD  PRO A 196      -1.590  -5.772 -19.683  1.00  0.85           C  
ATOM   2980  HA  PRO A 196       1.373  -4.892 -19.041  1.00  0.85           H  
ATOM   2981 1HB  PRO A 196       0.638  -4.315 -21.668  1.00  0.85           H  
ATOM   2982 2HB  PRO A 196       0.940  -5.946 -21.056  1.00  0.85           H  
ATOM   2983 1HG  PRO A 196      -1.697  -4.467 -21.407  1.00  0.85           H  
ATOM   2984 2HG  PRO A 196      -1.335  -6.149 -21.805  1.00  0.85           H  
ATOM   2985 1HD  PRO A 196      -2.613  -5.475 -19.541  1.00  0.85           H  
ATOM   2986 2HD  PRO A 196      -1.442  -6.849 -19.578  1.00  0.85           H  
ATOM   2987  N   ALA A 197      -0.655  -2.287 -19.438  1.00  0.85           N  
ATOM   2988  CA  ALA A 197      -0.593  -0.829 -19.430  1.00  0.85           C  
ATOM   2989  C   ALA A 197       0.107  -0.361 -18.166  1.00  0.85           C  
ATOM   2990  O   ALA A 197       0.961   0.526 -18.203  1.00  0.85           O  
ATOM   2991  CB  ALA A 197      -1.975  -0.234 -19.517  1.00  0.85           C  
ATOM   2992  H   ALA A 197      -1.571  -2.741 -19.391  1.00  0.85           H  
ATOM   2993  HA  ALA A 197      -0.006  -0.506 -20.287  1.00  0.85           H  
ATOM   2994 1HB  ALA A 197      -1.907   0.850 -19.522  1.00  0.85           H  
ATOM   2995 2HB  ALA A 197      -2.461  -0.578 -20.432  1.00  0.85           H  
ATOM   2996 3HB  ALA A 197      -2.554  -0.556 -18.663  1.00  0.85           H  
ATOM   2997  N   VAL A 198      -0.235  -1.011 -17.060  1.00  0.84           N  
ATOM   2998  CA  VAL A 198       0.332  -0.725 -15.760  1.00  0.84           C  
ATOM   2999  C   VAL A 198       1.788  -1.110 -15.693  1.00  0.84           C  
ATOM   3000  O   VAL A 198       2.619  -0.334 -15.219  1.00  0.84           O  
ATOM   3001  CB  VAL A 198      -0.449  -1.473 -14.676  1.00  0.84           C  
ATOM   3002  CG1 VAL A 198       0.261  -1.366 -13.375  1.00  0.84           C  
ATOM   3003  CG2 VAL A 198      -1.822  -0.869 -14.538  1.00  0.84           C  
ATOM   3004  H   VAL A 198      -0.946  -1.739 -17.132  1.00  0.84           H  
ATOM   3005  HA  VAL A 198       0.247   0.344 -15.577  1.00  0.84           H  
ATOM   3006  HB  VAL A 198      -0.533  -2.525 -14.947  1.00  0.84           H  
ATOM   3007 1HG1 VAL A 198      -0.303  -1.899 -12.616  1.00  0.84           H  
ATOM   3008 2HG1 VAL A 198       1.253  -1.808 -13.467  1.00  0.84           H  
ATOM   3009 3HG1 VAL A 198       0.360  -0.342 -13.099  1.00  0.84           H  
ATOM   3010 1HG2 VAL A 198      -2.358  -1.403 -13.777  1.00  0.84           H  
ATOM   3011 2HG2 VAL A 198      -1.741   0.158 -14.256  1.00  0.84           H  
ATOM   3012 3HG2 VAL A 198      -2.348  -0.944 -15.484  1.00  0.84           H  
ATOM   3013  N   GLU A 199       2.118  -2.304 -16.181  1.00  0.84           N  
ATOM   3014  CA  GLU A 199       3.505  -2.748 -16.147  1.00  0.84           C  
ATOM   3015  C   GLU A 199       4.394  -1.832 -16.992  1.00  0.84           C  
ATOM   3016  O   GLU A 199       5.507  -1.477 -16.586  1.00  0.84           O  
ATOM   3017  CB  GLU A 199       3.600  -4.191 -16.651  1.00  0.84           C  
ATOM   3018  CG  GLU A 199       2.982  -5.242 -15.712  1.00  0.84           C  
ATOM   3019  CD  GLU A 199       2.975  -6.641 -16.299  1.00  0.84           C  
ATOM   3020  OE1 GLU A 199       3.283  -6.784 -17.460  1.00  0.84           O  
ATOM   3021  OE2 GLU A 199       2.665  -7.564 -15.580  1.00  0.84           O  
ATOM   3022  H   GLU A 199       1.388  -2.912 -16.558  1.00  0.84           H  
ATOM   3023  HA  GLU A 199       3.853  -2.710 -15.116  1.00  0.84           H  
ATOM   3024 1HB  GLU A 199       3.100  -4.265 -17.611  1.00  0.84           H  
ATOM   3025 2HB  GLU A 199       4.646  -4.452 -16.808  1.00  0.84           H  
ATOM   3026 1HG  GLU A 199       3.542  -5.253 -14.778  1.00  0.84           H  
ATOM   3027 2HG  GLU A 199       1.959  -4.943 -15.486  1.00  0.84           H  
ATOM   3028  N   TYR A 200       3.882  -1.405 -18.154  1.00  0.84           N  
ATOM   3029  CA  TYR A 200       4.600  -0.511 -19.050  1.00  0.84           C  
ATOM   3030  C   TYR A 200       4.890   0.805 -18.356  1.00  0.84           C  
ATOM   3031  O   TYR A 200       6.050   1.223 -18.289  1.00  0.84           O  
ATOM   3032  CB  TYR A 200       3.772  -0.295 -20.323  1.00  0.84           C  
ATOM   3033  CG  TYR A 200       4.331   0.614 -21.425  1.00  0.84           C  
ATOM   3034  CD1 TYR A 200       5.300   0.128 -22.292  1.00  0.84           C  
ATOM   3035  CD2 TYR A 200       3.818   1.891 -21.616  1.00  0.84           C  
ATOM   3036  CE1 TYR A 200       5.743   0.904 -23.346  1.00  0.84           C  
ATOM   3037  CE2 TYR A 200       4.267   2.673 -22.670  1.00  0.84           C  
ATOM   3038  CZ  TYR A 200       5.217   2.173 -23.540  1.00  0.84           C  
ATOM   3039  OH  TYR A 200       5.620   2.909 -24.626  1.00  0.84           O  
ATOM   3040  H   TYR A 200       2.967  -1.737 -18.455  1.00  0.84           H  
ATOM   3041  HA  TYR A 200       5.550  -0.971 -19.316  1.00  0.84           H  
ATOM   3042 1HB  TYR A 200       3.581  -1.267 -20.773  1.00  0.84           H  
ATOM   3043 2HB  TYR A 200       2.800   0.104 -20.035  1.00  0.84           H  
ATOM   3044  HD1 TYR A 200       5.697  -0.879 -22.156  1.00  0.84           H  
ATOM   3045  HD2 TYR A 200       3.047   2.266 -20.952  1.00  0.84           H  
ATOM   3046  HE1 TYR A 200       6.491   0.508 -24.038  1.00  0.84           H  
ATOM   3047  HE2 TYR A 200       3.846   3.671 -22.831  1.00  0.84           H  
ATOM   3048  HH  TYR A 200       5.985   2.310 -25.290  1.00  0.84           H  
ATOM   3049  N   ILE A 201       3.854   1.436 -17.787  1.00  0.84           N  
ATOM   3050  CA  ILE A 201       4.036   2.736 -17.166  1.00  0.84           C  
ATOM   3051  C   ILE A 201       4.855   2.664 -15.893  1.00  0.84           C  
ATOM   3052  O   ILE A 201       5.690   3.540 -15.638  1.00  0.84           O  
ATOM   3053  CB  ILE A 201       2.710   3.440 -16.886  1.00  0.84           C  
ATOM   3054  CG1 ILE A 201       2.010   3.674 -18.182  1.00  0.84           C  
ATOM   3055  CG2 ILE A 201       2.973   4.785 -16.167  1.00  0.84           C  
ATOM   3056  CD1 ILE A 201       2.857   4.411 -19.110  1.00  0.84           C  
ATOM   3057  H   ILE A 201       2.916   1.029 -17.836  1.00  0.84           H  
ATOM   3058  HA  ILE A 201       4.568   3.364 -17.871  1.00  0.84           H  
ATOM   3059  HB  ILE A 201       2.084   2.786 -16.291  1.00  0.84           H  
ATOM   3060 1HG1 ILE A 201       1.737   2.737 -18.639  1.00  0.84           H  
ATOM   3061 2HG1 ILE A 201       1.104   4.253 -17.998  1.00  0.84           H  
ATOM   3062 1HG2 ILE A 201       2.027   5.286 -15.971  1.00  0.84           H  
ATOM   3063 2HG2 ILE A 201       3.489   4.602 -15.225  1.00  0.84           H  
ATOM   3064 3HG2 ILE A 201       3.598   5.418 -16.801  1.00  0.84           H  
ATOM   3065 1HD1 ILE A 201       2.322   4.584 -20.047  1.00  0.84           H  
ATOM   3066 2HD1 ILE A 201       3.141   5.345 -18.655  1.00  0.84           H  
ATOM   3067 3HD1 ILE A 201       3.739   3.831 -19.303  1.00  0.84           H  
ATOM   3068  N   SER A 202       4.622   1.655 -15.067  1.00  0.85           N  
ATOM   3069  CA  SER A 202       5.398   1.560 -13.847  1.00  0.85           C  
ATOM   3070  C   SER A 202       6.889   1.382 -14.199  1.00  0.85           C  
ATOM   3071  O   SER A 202       7.732   2.081 -13.657  1.00  0.85           O  
ATOM   3072  CB  SER A 202       4.878   0.447 -12.955  1.00  0.85           C  
ATOM   3073  OG  SER A 202       5.599   0.395 -11.740  1.00  0.85           O  
ATOM   3074  H   SER A 202       3.924   0.946 -15.276  1.00  0.85           H  
ATOM   3075  HA  SER A 202       5.285   2.495 -13.292  1.00  0.85           H  
ATOM   3076 1HB  SER A 202       3.820   0.609 -12.750  1.00  0.85           H  
ATOM   3077 2HB  SER A 202       4.964  -0.505 -13.482  1.00  0.85           H  
ATOM   3078  HG  SER A 202       5.359   1.227 -11.245  1.00  0.85           H  
ATOM   3079  N   GLY A 203       7.249   0.493 -15.140  1.00  0.86           N  
ATOM   3080  CA  GLY A 203       8.672   0.333 -15.492  1.00  0.86           C  
ATOM   3081  C   GLY A 203       9.294   1.625 -16.068  1.00  0.86           C  
ATOM   3082  O   GLY A 203      10.407   2.017 -15.723  1.00  0.86           O  
ATOM   3083  H   GLY A 203       6.551  -0.094 -15.608  1.00  0.86           H  
ATOM   3084 1HA  GLY A 203       9.227   0.028 -14.605  1.00  0.86           H  
ATOM   3085 2HA  GLY A 203       8.771  -0.469 -16.221  1.00  0.86           H  
ATOM   3086  N   PHE A 204       8.520   2.299 -16.910  1.00  0.86           N  
ATOM   3087  CA  PHE A 204       8.832   3.541 -17.621  1.00  0.86           C  
ATOM   3088  C   PHE A 204       9.096   4.734 -16.710  1.00  0.86           C  
ATOM   3089  O   PHE A 204      10.099   5.433 -16.854  1.00  0.86           O  
ATOM   3090  CB  PHE A 204       7.615   3.741 -18.508  1.00  0.86           C  
ATOM   3091  CG  PHE A 204       7.279   4.962 -19.228  1.00  0.86           C  
ATOM   3092  CD1 PHE A 204       7.845   6.178 -19.049  1.00  0.86           C  
ATOM   3093  CD2 PHE A 204       6.254   4.841 -20.114  1.00  0.86           C  
ATOM   3094  CE1 PHE A 204       7.363   7.258 -19.768  1.00  0.86           C  
ATOM   3095  CE2 PHE A 204       5.784   5.879 -20.804  1.00  0.86           C  
ATOM   3096  CZ  PHE A 204       6.325   7.098 -20.637  1.00  0.86           C  
ATOM   3097  H   PHE A 204       7.613   1.889 -17.133  1.00  0.86           H  
ATOM   3098  HA  PHE A 204       9.711   3.368 -18.244  1.00  0.86           H  
ATOM   3099 1HB  PHE A 204       7.627   2.943 -19.248  1.00  0.86           H  
ATOM   3100 2HB  PHE A 204       6.782   3.540 -17.891  1.00  0.86           H  
ATOM   3101  HD1 PHE A 204       8.659   6.298 -18.337  1.00  0.86           H  
ATOM   3102  HD2 PHE A 204       5.806   3.855 -20.246  1.00  0.86           H  
ATOM   3103  HE1 PHE A 204       7.798   8.231 -19.650  1.00  0.86           H  
ATOM   3104  HE2 PHE A 204       4.966   5.731 -21.489  1.00  0.86           H  
ATOM   3105  HZ  PHE A 204       5.933   7.941 -21.205  1.00  0.86           H  
ATOM   3106  N   THR A 205       8.194   4.973 -15.772  1.00  0.88           N  
ATOM   3107  CA  THR A 205       8.306   6.119 -14.886  1.00  0.88           C  
ATOM   3108  C   THR A 205       8.811   5.753 -13.484  1.00  0.88           C  
ATOM   3109  O   THR A 205       9.351   6.591 -12.752  1.00  0.88           O  
ATOM   3110  CB  THR A 205       6.918   6.743 -14.744  1.00  0.88           C  
ATOM   3111  OG1 THR A 205       6.050   5.758 -14.154  1.00  0.88           O  
ATOM   3112  CG2 THR A 205       6.352   7.142 -16.079  1.00  0.88           C  
ATOM   3113  H   THR A 205       7.381   4.364 -15.697  1.00  0.88           H  
ATOM   3114  HA  THR A 205       8.990   6.832 -15.332  1.00  0.88           H  
ATOM   3115  HB  THR A 205       6.980   7.613 -14.093  1.00  0.88           H  
ATOM   3116  HG1 THR A 205       5.968   4.997 -14.774  1.00  0.88           H  
ATOM   3117 1HG2 THR A 205       5.360   7.568 -15.940  1.00  0.88           H  
ATOM   3118 2HG2 THR A 205       7.006   7.876 -16.546  1.00  0.88           H  
ATOM   3119 3HG2 THR A 205       6.277   6.259 -16.707  1.00  0.88           H  
ATOM   3120  N   GLY A 206       8.630   4.499 -13.103  1.00  0.92           N  
ATOM   3121  CA  GLY A 206       8.916   4.023 -11.762  1.00  0.92           C  
ATOM   3122  C   GLY A 206       7.741   4.263 -10.823  1.00  0.92           C  
ATOM   3123  O   GLY A 206       7.831   3.976  -9.630  1.00  0.92           O  
ATOM   3124  H   GLY A 206       8.230   3.820 -13.739  1.00  0.92           H  
ATOM   3125 1HA  GLY A 206       9.146   2.959 -11.796  1.00  0.92           H  
ATOM   3126 2HA  GLY A 206       9.792   4.518 -11.375  1.00  0.92           H  
ATOM   3127  N   PHE A 207       6.625   4.772 -11.350  1.00  0.99           N  
ATOM   3128  CA  PHE A 207       5.492   5.052 -10.488  1.00  0.99           C  
ATOM   3129  C   PHE A 207       5.007   3.793  -9.767  1.00  0.99           C  
ATOM   3130  O   PHE A 207       4.966   2.692 -10.340  1.00  0.99           O  
ATOM   3131  CB  PHE A 207       4.345   5.668 -11.289  1.00  0.99           C  
ATOM   3132  CG  PHE A 207       4.578   7.110 -11.745  1.00  0.99           C  
ATOM   3133  CD1 PHE A 207       5.469   7.918 -11.073  1.00  0.99           C  
ATOM   3134  CD2 PHE A 207       3.877   7.662 -12.824  1.00  0.99           C  
ATOM   3135  CE1 PHE A 207       5.679   9.236 -11.453  1.00  0.99           C  
ATOM   3136  CE2 PHE A 207       4.090   8.992 -13.206  1.00  0.99           C  
ATOM   3137  CZ  PHE A 207       4.989   9.774 -12.517  1.00  0.99           C  
ATOM   3138  H   PHE A 207       6.559   5.001 -12.339  1.00  0.99           H  
ATOM   3139  HA  PHE A 207       5.805   5.772  -9.730  1.00  0.99           H  
ATOM   3140 1HB  PHE A 207       4.158   5.060 -12.173  1.00  0.99           H  
ATOM   3141 2HB  PHE A 207       3.458   5.643 -10.687  1.00  0.99           H  
ATOM   3142  HD1 PHE A 207       6.016   7.498 -10.230  1.00  0.99           H  
ATOM   3143  HD2 PHE A 207       3.163   7.042 -13.369  1.00  0.99           H  
ATOM   3144  HE1 PHE A 207       6.391   9.845 -10.905  1.00  0.99           H  
ATOM   3145  HE2 PHE A 207       3.549   9.415 -14.046  1.00  0.99           H  
ATOM   3146  HZ  PHE A 207       5.154  10.810 -12.814  1.00  0.99           H  
ATOM   3147  N   TRP A 208       4.678   3.963  -8.485  1.00  1.12           N  
ATOM   3148  CA  TRP A 208       4.172   2.876  -7.660  1.00  1.12           C  
ATOM   3149  C   TRP A 208       2.764   2.558  -8.078  1.00  1.12           C  
ATOM   3150  O   TRP A 208       2.003   3.478  -8.361  1.00  1.12           O  
ATOM   3151  CB  TRP A 208       4.182   3.196  -6.162  1.00  1.12           C  
ATOM   3152  CG  TRP A 208       3.615   2.033  -5.388  1.00  1.12           C  
ATOM   3153  CD1 TRP A 208       2.384   1.941  -4.808  1.00  1.12           C  
ATOM   3154  CD2 TRP A 208       4.261   0.770  -5.153  1.00  1.12           C  
ATOM   3155  NE1 TRP A 208       2.218   0.703  -4.250  1.00  1.12           N  
ATOM   3156  CE2 TRP A 208       3.355  -0.029  -4.458  1.00  1.12           C  
ATOM   3157  CE3 TRP A 208       5.517   0.254  -5.485  1.00  1.12           C  
ATOM   3158  CZ2 TRP A 208       3.661  -1.324  -4.083  1.00  1.12           C  
ATOM   3159  CZ3 TRP A 208       5.829  -1.042  -5.105  1.00  1.12           C  
ATOM   3160  CH2 TRP A 208       4.923  -1.812  -4.423  1.00  1.12           C  
ATOM   3161  H   TRP A 208       4.723   4.906  -8.093  1.00  1.12           H  
ATOM   3162  HA  TRP A 208       4.794   1.995  -7.824  1.00  1.12           H  
ATOM   3163 1HB  TRP A 208       5.208   3.383  -5.824  1.00  1.12           H  
ATOM   3164 2HB  TRP A 208       3.590   4.089  -5.960  1.00  1.12           H  
ATOM   3165  HD1 TRP A 208       1.637   2.730  -4.808  1.00  1.12           H  
ATOM   3166  HE1 TRP A 208       1.393   0.373  -3.772  1.00  1.12           H  
ATOM   3167  HE3 TRP A 208       6.239   0.867  -6.029  1.00  1.12           H  
ATOM   3168  HZ2 TRP A 208       2.954  -1.949  -3.537  1.00  1.12           H  
ATOM   3169  HZ3 TRP A 208       6.813  -1.432  -5.363  1.00  1.12           H  
ATOM   3170  HH2 TRP A 208       5.198  -2.828  -4.140  1.00  1.12           H  
ATOM   3171  N   VAL A 209       2.397   1.282  -8.128  1.00  1.31           N  
ATOM   3172  CA  VAL A 209       1.021   0.962  -8.474  1.00  1.31           C  
ATOM   3173  C   VAL A 209       0.197   0.770  -7.202  1.00  1.31           C  
ATOM   3174  O   VAL A 209       0.298  -0.256  -6.526  1.00  1.31           O  
ATOM   3175  CB  VAL A 209       0.965  -0.327  -9.280  1.00  1.31           C  
ATOM   3176  CG1 VAL A 209      -0.473  -0.600  -9.659  1.00  1.31           C  
ATOM   3177  CG2 VAL A 209       1.884  -0.227 -10.489  1.00  1.31           C  
ATOM   3178  H   VAL A 209       3.059   0.550  -7.905  1.00  1.31           H  
ATOM   3179  HA  VAL A 209       0.591   1.776  -9.054  1.00  1.31           H  
ATOM   3180  HB  VAL A 209       1.299  -1.149  -8.647  1.00  1.31           H  
ATOM   3181 1HG1 VAL A 209      -0.540  -1.533 -10.212  1.00  1.31           H  
ATOM   3182 2HG1 VAL A 209      -1.080  -0.667  -8.753  1.00  1.31           H  
ATOM   3183 3HG1 VAL A 209      -0.828   0.221 -10.278  1.00  1.31           H  
ATOM   3184 1HG2 VAL A 209       1.856  -1.161 -11.039  1.00  1.31           H  
ATOM   3185 2HG2 VAL A 209       1.567   0.562 -11.125  1.00  1.31           H  
ATOM   3186 3HG2 VAL A 209       2.907  -0.037 -10.159  1.00  1.31           H  
ATOM   3187  N   TYR A 210      -0.572   1.785  -6.854  1.00  1.57           N  
ATOM   3188  CA  TYR A 210      -1.339   1.808  -5.628  1.00  1.57           C  
ATOM   3189  C   TYR A 210      -2.549   0.861  -5.761  1.00  1.57           C  
ATOM   3190  O   TYR A 210      -3.208   0.853  -6.816  1.00  1.57           O  
ATOM   3191  CB  TYR A 210      -1.727   3.253  -5.300  1.00  1.57           C  
ATOM   3192  CG  TYR A 210      -2.425   3.440  -3.996  1.00  1.57           C  
ATOM   3193  CD1 TYR A 210      -1.671   3.409  -2.839  1.00  1.57           C  
ATOM   3194  CD2 TYR A 210      -3.790   3.669  -3.936  1.00  1.57           C  
ATOM   3195  CE1 TYR A 210      -2.263   3.587  -1.619  1.00  1.57           C  
ATOM   3196  CE2 TYR A 210      -4.395   3.858  -2.700  1.00  1.57           C  
ATOM   3197  CZ  TYR A 210      -3.628   3.812  -1.544  1.00  1.57           C  
ATOM   3198  OH  TYR A 210      -4.208   3.994  -0.306  1.00  1.57           O  
ATOM   3199  H   TYR A 210      -0.632   2.584  -7.472  1.00  1.57           H  
ATOM   3200  HA  TYR A 210      -0.685   1.486  -4.836  1.00  1.57           H  
ATOM   3201 1HB  TYR A 210      -0.826   3.871  -5.295  1.00  1.57           H  
ATOM   3202 2HB  TYR A 210      -2.368   3.633  -6.081  1.00  1.57           H  
ATOM   3203  HD1 TYR A 210      -0.598   3.230  -2.900  1.00  1.57           H  
ATOM   3204  HD2 TYR A 210      -4.386   3.699  -4.852  1.00  1.57           H  
ATOM   3205  HE1 TYR A 210      -1.661   3.553  -0.713  1.00  1.57           H  
ATOM   3206  HE2 TYR A 210      -5.470   4.037  -2.637  1.00  1.57           H  
ATOM   3207  HH  TYR A 210      -5.086   4.386  -0.411  1.00  1.57           H  
ATOM   3208  N   PRO A 211      -2.843   0.012  -4.745  1.00  1.91           N  
ATOM   3209  CA  PRO A 211      -3.991  -0.880  -4.704  1.00  1.91           C  
ATOM   3210  C   PRO A 211      -5.306  -0.160  -4.924  1.00  1.91           C  
ATOM   3211  O   PRO A 211      -5.555   0.906  -4.361  1.00  1.91           O  
ATOM   3212  CB  PRO A 211      -3.923  -1.442  -3.285  1.00  1.91           C  
ATOM   3213  CG  PRO A 211      -2.461  -1.416  -2.946  1.00  1.91           C  
ATOM   3214  CD  PRO A 211      -1.929  -0.157  -3.586  1.00  1.91           C  
ATOM   3215  HA  PRO A 211      -3.856  -1.676  -5.450  1.00  1.91           H  
ATOM   3216 1HB  PRO A 211      -4.531  -0.820  -2.612  1.00  1.91           H  
ATOM   3217 2HB  PRO A 211      -4.353  -2.454  -3.263  1.00  1.91           H  
ATOM   3218 1HG  PRO A 211      -2.326  -1.425  -1.852  1.00  1.91           H  
ATOM   3219 2HG  PRO A 211      -1.970  -2.321  -3.332  1.00  1.91           H  
ATOM   3220 1HD  PRO A 211      -1.992   0.680  -2.892  1.00  1.91           H  
ATOM   3221 2HD  PRO A 211      -0.900  -0.381  -3.911  1.00  1.91           H  
ATOM   3222  N   SER A 212      -6.138  -0.785  -5.738  1.00  2.23           N  
ATOM   3223  CA  SER A 212      -7.443  -0.284  -6.129  1.00  2.23           C  
ATOM   3224  C   SER A 212      -8.481  -1.392  -6.273  1.00  2.23           C  
ATOM   3225  O   SER A 212      -8.140  -2.577  -6.269  1.00  2.23           O  
ATOM   3226  CB  SER A 212      -7.302   0.448  -7.412  1.00  2.23           C  
ATOM   3227  OG  SER A 212      -6.516   1.591  -7.277  1.00  2.23           O  
ATOM   3228  H   SER A 212      -5.841  -1.664  -6.135  1.00  2.23           H  
ATOM   3229  HA  SER A 212      -7.787   0.411  -5.364  1.00  2.23           H  
ATOM   3230 1HB  SER A 212      -6.812  -0.206  -8.069  1.00  2.23           H  
ATOM   3231 2HB  SER A 212      -8.272   0.676  -7.830  1.00  2.23           H  
ATOM   3232  HG  SER A 212      -6.850   2.205  -7.953  1.00  2.23           H  
ATOM   3233  N   GLY A 213      -9.749  -1.004  -6.394  1.00  2.43           N  
ATOM   3234  CA  GLY A 213     -10.838  -1.954  -6.617  1.00  2.43           C  
ATOM   3235  C   GLY A 213     -11.347  -1.961  -8.067  1.00  2.43           C  
ATOM   3236  O   GLY A 213     -10.597  -1.651  -9.008  1.00  2.43           O  
ATOM   3237  H   GLY A 213      -9.962  -0.016  -6.362  1.00  2.43           H  
ATOM   3238 1HA  GLY A 213     -10.506  -2.958  -6.351  1.00  2.43           H  
ATOM   3239 2HA  GLY A 213     -11.665  -1.713  -5.951  1.00  2.43           H  
ATOM   3240  N   ASP A 214     -12.636  -2.320  -8.192  1.00  2.42           N  
ATOM   3241  CA  ASP A 214     -13.383  -2.442  -9.445  1.00  2.42           C  
ATOM   3242  C   ASP A 214     -14.389  -1.224  -9.474  1.00  2.42           C  
ATOM   3243  O   ASP A 214     -13.902  -0.130  -9.188  1.00  2.42           O  
ATOM   3244  CB  ASP A 214     -13.935  -3.866  -9.574  1.00  2.42           C  
ATOM   3245  CG  ASP A 214     -12.862  -4.946  -9.702  1.00  2.42           C  
ATOM   3246  OD1 ASP A 214     -11.718  -4.614  -9.903  1.00  2.42           O  
ATOM   3247  OD2 ASP A 214     -13.200  -6.100  -9.602  1.00  2.42           O  
ATOM   3248  H   ASP A 214     -13.137  -2.539  -7.344  1.00  2.42           H  
ATOM   3249  HA  ASP A 214     -12.689  -2.310 -10.262  1.00  2.42           H  
ATOM   3250 1HB  ASP A 214     -14.583  -4.110  -8.735  1.00  2.42           H  
ATOM   3251 2HB  ASP A 214     -14.480  -3.940 -10.503  1.00  2.42           H  
ATOM   3252  N   ASN A 215     -15.738  -1.279  -9.769  1.00  2.20           N  
ATOM   3253  CA  ASN A 215     -16.718  -2.354 -10.061  1.00  2.20           C  
ATOM   3254  C   ASN A 215     -17.184  -2.445 -11.519  1.00  2.20           C  
ATOM   3255  O   ASN A 215     -17.341  -3.543 -12.038  1.00  2.20           O  
ATOM   3256  CB  ASN A 215     -17.908  -2.168  -9.151  1.00  2.20           C  
ATOM   3257  CG  ASN A 215     -17.539  -2.382  -7.703  1.00  2.20           C  
ATOM   3258  OD1 ASN A 215     -17.375  -3.520  -7.246  1.00  2.20           O  
ATOM   3259  ND2 ASN A 215     -17.380  -1.311  -6.988  1.00  2.20           N  
ATOM   3260  H   ASN A 215     -16.162  -0.367  -9.736  1.00  2.20           H  
ATOM   3261  HA  ASN A 215     -16.337  -3.314  -9.803  1.00  2.20           H  
ATOM   3262 1HB  ASN A 215     -18.306  -1.158  -9.263  1.00  2.20           H  
ATOM   3263 2HB  ASN A 215     -18.698  -2.868  -9.427  1.00  2.20           H  
ATOM   3264 1HD2 ASN A 215     -17.124  -1.378  -6.022  1.00  2.20           H  
ATOM   3265 2HD2 ASN A 215     -17.505  -0.413  -7.411  1.00  2.20           H  
ATOM   3266  N   GLY A 216     -17.417  -1.303 -12.187  1.00  1.86           N  
ATOM   3267  CA  GLY A 216     -17.889  -1.334 -13.584  1.00  1.86           C  
ATOM   3268  C   GLY A 216     -16.702  -1.468 -14.533  1.00  1.86           C  
ATOM   3269  O   GLY A 216     -16.841  -1.686 -15.746  1.00  1.86           O  
ATOM   3270  H   GLY A 216     -17.277  -0.414 -11.731  1.00  1.86           H  
ATOM   3271 1HA  GLY A 216     -18.574  -2.171 -13.727  1.00  1.86           H  
ATOM   3272 2HA  GLY A 216     -18.439  -0.419 -13.806  1.00  1.86           H  
ATOM   3273  N   TYR A 217     -15.537  -1.350 -13.937  1.00  1.53           N  
ATOM   3274  CA  TYR A 217     -14.247  -1.402 -14.569  1.00  1.53           C  
ATOM   3275  C   TYR A 217     -13.209  -1.745 -13.537  1.00  1.53           C  
ATOM   3276  O   TYR A 217     -13.402  -1.480 -12.358  1.00  1.53           O  
ATOM   3277  CB  TYR A 217     -13.957  -0.065 -15.243  1.00  1.53           C  
ATOM   3278  CG  TYR A 217     -14.052   1.134 -14.354  1.00  1.53           C  
ATOM   3279  CD1 TYR A 217     -12.947   1.575 -13.656  1.00  1.53           C  
ATOM   3280  CD2 TYR A 217     -15.265   1.813 -14.252  1.00  1.53           C  
ATOM   3281  CE1 TYR A 217     -13.051   2.694 -12.846  1.00  1.53           C  
ATOM   3282  CE2 TYR A 217     -15.367   2.922 -13.450  1.00  1.53           C  
ATOM   3283  CZ  TYR A 217     -14.267   3.366 -12.746  1.00  1.53           C  
ATOM   3284  OH  TYR A 217     -14.375   4.477 -11.942  1.00  1.53           O  
ATOM   3285  H   TYR A 217     -15.552  -1.198 -12.945  1.00  1.53           H  
ATOM   3286  HA  TYR A 217     -14.236  -2.183 -15.308  1.00  1.53           H  
ATOM   3287 1HB  TYR A 217     -12.950  -0.075 -15.638  1.00  1.53           H  
ATOM   3288 2HB  TYR A 217     -14.636   0.067 -16.081  1.00  1.53           H  
ATOM   3289  HD1 TYR A 217     -11.997   1.044 -13.745  1.00  1.53           H  
ATOM   3290  HD2 TYR A 217     -16.134   1.467 -14.812  1.00  1.53           H  
ATOM   3291  HE1 TYR A 217     -12.182   3.049 -12.291  1.00  1.53           H  
ATOM   3292  HE2 TYR A 217     -16.318   3.454 -13.372  1.00  1.53           H  
ATOM   3293  HH  TYR A 217     -13.520   4.667 -11.540  1.00  1.53           H  
ATOM   3294  N   ARG A 218     -12.098  -2.306 -13.974  1.00  1.26           N  
ATOM   3295  CA  ARG A 218     -10.998  -2.578 -13.068  1.00  1.26           C  
ATOM   3296  C   ARG A 218     -10.122  -1.367 -13.081  1.00  1.26           C  
ATOM   3297  O   ARG A 218      -9.983  -0.718 -14.121  1.00  1.26           O  
ATOM   3298  CB  ARG A 218     -10.222  -3.823 -13.461  1.00  1.26           C  
ATOM   3299  CG  ARG A 218     -11.032  -5.075 -13.362  1.00  1.26           C  
ATOM   3300  CD  ARG A 218     -10.285  -6.313 -13.686  1.00  1.26           C  
ATOM   3301  NE  ARG A 218     -11.108  -7.490 -13.408  1.00  1.26           N  
ATOM   3302  CZ  ARG A 218     -12.038  -7.989 -14.246  1.00  1.26           C  
ATOM   3303  NH1 ARG A 218     -12.245  -7.424 -15.406  1.00  1.26           N  
ATOM   3304  NH2 ARG A 218     -12.763  -9.035 -13.888  1.00  1.26           N  
ATOM   3305  H   ARG A 218     -12.008  -2.497 -14.967  1.00  1.26           H  
ATOM   3306  HA  ARG A 218     -11.380  -2.726 -12.059  1.00  1.26           H  
ATOM   3307 1HB  ARG A 218      -9.868  -3.743 -14.466  1.00  1.26           H  
ATOM   3308 2HB  ARG A 218      -9.352  -3.931 -12.814  1.00  1.26           H  
ATOM   3309 1HG  ARG A 218     -11.452  -5.168 -12.359  1.00  1.26           H  
ATOM   3310 2HG  ARG A 218     -11.825  -4.986 -14.085  1.00  1.26           H  
ATOM   3311 1HD  ARG A 218     -10.020  -6.316 -14.746  1.00  1.26           H  
ATOM   3312 2HD  ARG A 218      -9.382  -6.371 -13.079  1.00  1.26           H  
ATOM   3313  HE  ARG A 218     -10.990  -7.942 -12.508  1.00  1.26           H  
ATOM   3314 1HH1 ARG A 218     -11.706  -6.612 -15.688  1.00  1.26           H  
ATOM   3315 2HH1 ARG A 218     -12.998  -7.768 -16.014  1.00  1.26           H  
ATOM   3316 1HH2 ARG A 218     -12.616  -9.462 -12.986  1.00  1.26           H  
ATOM   3317 2HH2 ARG A 218     -13.470  -9.407 -14.515  1.00  1.26           H  
ATOM   3318  N   SER A 219      -9.483  -1.066 -11.962  1.00  1.07           N  
ATOM   3319  CA  SER A 219      -8.648   0.116 -11.950  1.00  1.07           C  
ATOM   3320  C   SER A 219      -7.387  -0.061 -11.109  1.00  1.07           C  
ATOM   3321  O   SER A 219      -7.370  -0.838 -10.158  1.00  1.07           O  
ATOM   3322  CB  SER A 219      -9.496   1.252 -11.403  1.00  1.07           C  
ATOM   3323  OG  SER A 219      -8.839   2.487 -11.416  1.00  1.07           O  
ATOM   3324  H   SER A 219      -9.662  -1.586 -11.099  1.00  1.07           H  
ATOM   3325  HA  SER A 219      -8.354   0.339 -12.968  1.00  1.07           H  
ATOM   3326 1HB  SER A 219     -10.415   1.325 -11.969  1.00  1.07           H  
ATOM   3327 2HB  SER A 219      -9.768   0.998 -10.382  1.00  1.07           H  
ATOM   3328  HG  SER A 219      -9.068   2.879 -12.287  1.00  1.07           H  
ATOM   3329  N   ARG A 220      -6.316   0.639 -11.496  1.00  0.96           N  
ATOM   3330  CA  ARG A 220      -5.061   0.721 -10.720  1.00  0.96           C  
ATOM   3331  C   ARG A 220      -4.526   2.140 -10.726  1.00  0.96           C  
ATOM   3332  O   ARG A 220      -4.660   2.830 -11.735  1.00  0.96           O  
ATOM   3333  CB  ARG A 220      -3.982  -0.197 -11.254  1.00  0.96           C  
ATOM   3334  CG  ARG A 220      -4.241  -1.683 -11.130  1.00  0.96           C  
ATOM   3335  CD  ARG A 220      -4.194  -2.142  -9.725  1.00  0.96           C  
ATOM   3336  NE  ARG A 220      -4.333  -3.592  -9.621  1.00  0.96           N  
ATOM   3337  CZ  ARG A 220      -5.502  -4.269  -9.564  1.00  0.96           C  
ATOM   3338  NH1 ARG A 220      -6.658  -3.637  -9.603  1.00  0.96           N  
ATOM   3339  NH2 ARG A 220      -5.484  -5.588  -9.465  1.00  0.96           N  
ATOM   3340  H   ARG A 220      -6.414   1.169 -12.363  1.00  0.96           H  
ATOM   3341  HA  ARG A 220      -5.262   0.442  -9.689  1.00  0.96           H  
ATOM   3342 1HB  ARG A 220      -3.820   0.022 -12.309  1.00  0.96           H  
ATOM   3343 2HB  ARG A 220      -3.063   0.015 -10.737  1.00  0.96           H  
ATOM   3344 1HG  ARG A 220      -5.211  -1.941 -11.549  1.00  0.96           H  
ATOM   3345 2HG  ARG A 220      -3.453  -2.219 -11.653  1.00  0.96           H  
ATOM   3346 1HD  ARG A 220      -3.247  -1.855  -9.274  1.00  0.96           H  
ATOM   3347 2HD  ARG A 220      -5.009  -1.681  -9.168  1.00  0.96           H  
ATOM   3348  HE  ARG A 220      -3.482  -4.135  -9.587  1.00  0.96           H  
ATOM   3349 1HH1 ARG A 220      -6.706  -2.610  -9.685  1.00  0.96           H  
ATOM   3350 2HH1 ARG A 220      -7.522  -4.159  -9.547  1.00  0.96           H  
ATOM   3351 1HH2 ARG A 220      -4.602  -6.081  -9.434  1.00  0.96           H  
ATOM   3352 2HH2 ARG A 220      -6.352  -6.100  -9.416  1.00  0.96           H  
ATOM   3353  N   VAL A 221      -3.904   2.602  -9.625  1.00  0.91           N  
ATOM   3354  CA  VAL A 221      -3.429   3.987  -9.677  1.00  0.91           C  
ATOM   3355  C   VAL A 221      -1.949   4.145  -9.578  1.00  0.91           C  
ATOM   3356  O   VAL A 221      -1.321   3.749  -8.603  1.00  0.91           O  
ATOM   3357  CB  VAL A 221      -4.097   4.836  -8.599  1.00  0.91           C  
ATOM   3358  CG1 VAL A 221      -3.553   6.281  -8.690  1.00  0.91           C  
ATOM   3359  CG2 VAL A 221      -5.550   4.753  -8.805  1.00  0.91           C  
ATOM   3360  H   VAL A 221      -3.769   2.034  -8.780  1.00  0.91           H  
ATOM   3361  HA  VAL A 221      -3.702   4.406 -10.623  1.00  0.91           H  
ATOM   3362  HB  VAL A 221      -3.857   4.454  -7.612  1.00  0.91           H  
ATOM   3363 1HG1 VAL A 221      -4.015   6.892  -7.948  1.00  0.91           H  
ATOM   3364 2HG1 VAL A 221      -2.476   6.277  -8.531  1.00  0.91           H  
ATOM   3365 3HG1 VAL A 221      -3.766   6.688  -9.673  1.00  0.91           H  
ATOM   3366 1HG2 VAL A 221      -6.066   5.318  -8.085  1.00  0.91           H  
ATOM   3367 2HG2 VAL A 221      -5.799   5.109  -9.784  1.00  0.91           H  
ATOM   3368 3HG2 VAL A 221      -5.830   3.723  -8.716  1.00  0.91           H  
ATOM   3369  N   LEU A 222      -1.364   4.739 -10.601  1.00  0.90           N  
ATOM   3370  CA  LEU A 222       0.066   4.863 -10.576  1.00  0.90           C  
ATOM   3371  C   LEU A 222       0.457   6.206 -10.005  1.00  0.90           C  
ATOM   3372  O   LEU A 222      -0.106   7.236 -10.377  1.00  0.90           O  
ATOM   3373  CB  LEU A 222       0.612   4.619 -11.962  1.00  0.90           C  
ATOM   3374  CG  LEU A 222       0.707   3.129 -12.300  1.00  0.90           C  
ATOM   3375  CD1 LEU A 222      -0.710   2.544 -12.466  1.00  0.90           C  
ATOM   3376  CD2 LEU A 222       1.506   2.925 -13.532  1.00  0.90           C  
ATOM   3377  H   LEU A 222      -1.887   5.080 -11.411  1.00  0.90           H  
ATOM   3378  HA  LEU A 222       0.459   4.090  -9.943  1.00  0.90           H  
ATOM   3379 1HB  LEU A 222      -0.049   5.092 -12.690  1.00  0.90           H  
ATOM   3380 2HB  LEU A 222       1.594   5.058 -12.046  1.00  0.90           H  
ATOM   3381  HG  LEU A 222       1.192   2.630 -11.481  1.00  0.90           H  
ATOM   3382 1HD1 LEU A 222      -0.650   1.507 -12.684  1.00  0.90           H  
ATOM   3383 2HD1 LEU A 222      -1.273   2.660 -11.584  1.00  0.90           H  
ATOM   3384 3HD1 LEU A 222      -1.217   3.056 -13.281  1.00  0.90           H  
ATOM   3385 1HD2 LEU A 222       1.584   1.858 -13.755  1.00  0.90           H  
ATOM   3386 2HD2 LEU A 222       1.010   3.435 -14.354  1.00  0.90           H  
ATOM   3387 3HD2 LEU A 222       2.506   3.336 -13.387  1.00  0.90           H  
ATOM   3388  N   ALA A 223       1.408   6.205  -9.076  1.00  0.91           N  
ATOM   3389  CA  ALA A 223       1.761   7.459  -8.431  1.00  0.91           C  
ATOM   3390  C   ALA A 223       3.240   7.696  -8.210  1.00  0.91           C  
ATOM   3391  O   ALA A 223       4.043   6.774  -8.009  1.00  0.91           O  
ATOM   3392  CB  ALA A 223       1.086   7.531  -7.064  1.00  0.91           C  
ATOM   3393  H   ALA A 223       1.831   5.320  -8.793  1.00  0.91           H  
ATOM   3394  HA  ALA A 223       1.397   8.255  -9.061  1.00  0.91           H  
ATOM   3395 1HB  ALA A 223       1.319   8.491  -6.603  1.00  0.91           H  
ATOM   3396 2HB  ALA A 223       0.009   7.427  -7.185  1.00  0.91           H  
ATOM   3397 3HB  ALA A 223       1.465   6.727  -6.436  1.00  0.91           H  
ATOM   3398  N   SER A 224       3.578   8.982  -8.173  1.00  0.94           N  
ATOM   3399  CA  SER A 224       4.923   9.401  -7.819  1.00  0.94           C  
ATOM   3400  C   SER A 224       5.194   9.080  -6.362  1.00  0.94           C  
ATOM   3401  O   SER A 224       4.272   8.951  -5.559  1.00  0.94           O  
ATOM   3402  CB  SER A 224       5.124  10.886  -8.106  1.00  0.94           C  
ATOM   3403  OG  SER A 224       4.330  11.737  -7.278  1.00  0.94           O  
ATOM   3404  H   SER A 224       2.866   9.668  -8.428  1.00  0.94           H  
ATOM   3405  HA  SER A 224       5.637   8.838  -8.414  1.00  0.94           H  
ATOM   3406 1HB  SER A 224       6.175  11.129  -7.960  1.00  0.94           H  
ATOM   3407 2HB  SER A 224       4.898  11.086  -9.148  1.00  0.94           H  
ATOM   3408  HG  SER A 224       4.777  12.601  -7.323  1.00  0.94           H  
ATOM   3409  N   ASP A 225       6.467   9.032  -6.002  1.00  0.96           N  
ATOM   3410  CA  ASP A 225       6.896   8.716  -4.642  1.00  0.96           C  
ATOM   3411  C   ASP A 225       6.366   9.641  -3.558  1.00  0.96           C  
ATOM   3412  O   ASP A 225       6.128   9.208  -2.432  1.00  0.96           O  
ATOM   3413  CB  ASP A 225       8.407   8.662  -4.618  1.00  0.96           C  
ATOM   3414  CG  ASP A 225       8.881   7.407  -5.260  1.00  0.96           C  
ATOM   3415  OD1 ASP A 225       8.084   6.536  -5.453  1.00  0.96           O  
ATOM   3416  OD2 ASP A 225      10.013   7.273  -5.583  1.00  0.96           O  
ATOM   3417  H   ASP A 225       7.169   9.182  -6.709  1.00  0.96           H  
ATOM   3418  HA  ASP A 225       6.530   7.713  -4.413  1.00  0.96           H  
ATOM   3419 1HB  ASP A 225       8.814   9.515  -5.159  1.00  0.96           H  
ATOM   3420 2HB  ASP A 225       8.763   8.726  -3.605  1.00  0.96           H  
ATOM   3421  N   ASP A 226       6.136  10.898  -3.899  1.00  0.97           N  
ATOM   3422  CA  ASP A 226       5.618  11.851  -2.931  1.00  0.97           C  
ATOM   3423  C   ASP A 226       4.093  12.004  -3.083  1.00  0.97           C  
ATOM   3424  O   ASP A 226       3.484  12.906  -2.508  1.00  0.97           O  
ATOM   3425  CB  ASP A 226       6.341  13.193  -3.064  1.00  0.97           C  
ATOM   3426  CG  ASP A 226       7.857  13.104  -2.680  1.00  0.97           C  
ATOM   3427  OD1 ASP A 226       8.202  12.448  -1.713  1.00  0.97           O  
ATOM   3428  OD2 ASP A 226       8.667  13.702  -3.382  1.00  0.97           O  
ATOM   3429  H   ASP A 226       6.332  11.195  -4.843  1.00  0.97           H  
ATOM   3430  HA  ASP A 226       5.813  11.467  -1.929  1.00  0.97           H  
ATOM   3431 1HB  ASP A 226       6.254  13.551  -4.093  1.00  0.97           H  
ATOM   3432 2HB  ASP A 226       5.858  13.927  -2.421  1.00  0.97           H  
ATOM   3433  N   GLN A 227       3.483  11.100  -3.865  1.00  0.97           N  
ATOM   3434  CA  GLN A 227       2.044  11.032  -4.126  1.00  0.97           C  
ATOM   3435  C   GLN A 227       1.453  12.339  -4.636  1.00  0.97           C  
ATOM   3436  O   GLN A 227       0.414  12.801  -4.138  1.00  0.97           O  
ATOM   3437  CB  GLN A 227       1.311  10.597  -2.864  1.00  0.97           C  
ATOM   3438  CG  GLN A 227       1.742   9.251  -2.330  1.00  0.97           C  
ATOM   3439  CD  GLN A 227       1.005   8.865  -1.060  1.00  0.97           C  
ATOM   3440  OE1 GLN A 227      -0.218   9.035  -0.936  1.00  0.97           O  
ATOM   3441  NE2 GLN A 227       1.740   8.338  -0.090  1.00  0.97           N  
ATOM   3442  H   GLN A 227       4.037  10.373  -4.309  1.00  0.97           H  
ATOM   3443  HA  GLN A 227       1.887  10.275  -4.895  1.00  0.97           H  
ATOM   3444 1HB  GLN A 227       1.436  11.339  -2.095  1.00  0.97           H  
ATOM   3445 2HB  GLN A 227       0.256  10.521  -3.085  1.00  0.97           H  
ATOM   3446 1HG  GLN A 227       1.549   8.499  -3.091  1.00  0.97           H  
ATOM   3447 2HG  GLN A 227       2.811   9.285  -2.106  1.00  0.97           H  
ATOM   3448 1HE2 GLN A 227       1.312   8.065   0.773  1.00  0.97           H  
ATOM   3449 2HE2 GLN A 227       2.728   8.212  -0.217  1.00  0.97           H  
ATOM   3450  N   LYS A 228       2.122  12.939  -5.626  1.00  0.95           N  
ATOM   3451  CA  LYS A 228       1.666  14.195  -6.211  1.00  0.95           C  
ATOM   3452  C   LYS A 228       1.175  14.003  -7.642  1.00  0.95           C  
ATOM   3453  O   LYS A 228       0.187  14.619  -8.046  1.00  0.95           O  
ATOM   3454  CB  LYS A 228       2.763  15.245  -6.155  1.00  0.95           C  
ATOM   3455  CG  LYS A 228       3.148  15.667  -4.753  1.00  0.95           C  
ATOM   3456  CD  LYS A 228       4.181  16.754  -4.803  1.00  0.95           C  
ATOM   3457  CE  LYS A 228       4.576  17.233  -3.437  1.00  0.95           C  
ATOM   3458  NZ  LYS A 228       5.584  18.317  -3.528  1.00  0.95           N  
ATOM   3459  H   LYS A 228       2.952  12.490  -5.999  1.00  0.95           H  
ATOM   3460  HA  LYS A 228       0.824  14.562  -5.624  1.00  0.95           H  
ATOM   3461 1HB  LYS A 228       3.657  14.878  -6.656  1.00  0.95           H  
ATOM   3462 2HB  LYS A 228       2.437  16.141  -6.691  1.00  0.95           H  
ATOM   3463 1HG  LYS A 228       2.268  16.029  -4.224  1.00  0.95           H  
ATOM   3464 2HG  LYS A 228       3.554  14.818  -4.212  1.00  0.95           H  
ATOM   3465 1HD  LYS A 228       5.067  16.370  -5.299  1.00  0.95           H  
ATOM   3466 2HD  LYS A 228       3.804  17.597  -5.384  1.00  0.95           H  
ATOM   3467 1HE  LYS A 228       3.696  17.604  -2.915  1.00  0.95           H  
ATOM   3468 2HE  LYS A 228       4.998  16.399  -2.873  1.00  0.95           H  
ATOM   3469 1HZ  LYS A 228       5.842  18.625  -2.605  1.00  0.95           H  
ATOM   3470 2HZ  LYS A 228       6.401  17.968  -4.010  1.00  0.95           H  
ATOM   3471 3HZ  LYS A 228       5.195  19.097  -4.047  1.00  0.95           H  
ATOM   3472  N   VAL A 229       1.853  13.147  -8.411  1.00  0.91           N  
ATOM   3473  CA  VAL A 229       1.400  12.880  -9.772  1.00  0.91           C  
ATOM   3474  C   VAL A 229       0.692  11.561  -9.727  1.00  0.91           C  
ATOM   3475  O   VAL A 229       1.288  10.552  -9.355  1.00  0.91           O  
ATOM   3476  CB  VAL A 229       2.538  12.784 -10.791  1.00  0.91           C  
ATOM   3477  CG1 VAL A 229       1.945  12.460 -12.149  1.00  0.91           C  
ATOM   3478  CG2 VAL A 229       3.307  14.071 -10.836  1.00  0.91           C  
ATOM   3479  H   VAL A 229       2.667  12.666  -8.047  1.00  0.91           H  
ATOM   3480  HA  VAL A 229       0.698  13.653 -10.086  1.00  0.91           H  
ATOM   3481  HB  VAL A 229       3.197  11.968 -10.517  1.00  0.91           H  
ATOM   3482 1HG1 VAL A 229       2.727  12.355 -12.863  1.00  0.91           H  
ATOM   3483 2HG1 VAL A 229       1.402  11.524 -12.082  1.00  0.91           H  
ATOM   3484 3HG1 VAL A 229       1.265  13.257 -12.459  1.00  0.91           H  
ATOM   3485 1HG2 VAL A 229       4.104  13.998 -11.567  1.00  0.91           H  
ATOM   3486 2HG2 VAL A 229       2.632  14.862 -11.121  1.00  0.91           H  
ATOM   3487 3HG2 VAL A 229       3.731  14.285  -9.855  1.00  0.91           H  
ATOM   3488  N   LEU A 230      -0.594  11.590 -10.013  1.00  0.86           N  
ATOM   3489  CA  LEU A 230      -1.443  10.423  -9.888  1.00  0.86           C  
ATOM   3490  C   LEU A 230      -2.081  10.115 -11.249  1.00  0.86           C  
ATOM   3491  O   LEU A 230      -2.767  10.980 -11.811  1.00  0.86           O  
ATOM   3492  CB  LEU A 230      -2.469  10.807  -8.845  1.00  0.86           C  
ATOM   3493  CG  LEU A 230      -1.857  11.381  -7.541  1.00  0.86           C  
ATOM   3494  CD1 LEU A 230      -2.924  11.996  -6.716  1.00  0.86           C  
ATOM   3495  CD2 LEU A 230      -1.122  10.306  -6.788  1.00  0.86           C  
ATOM   3496  H   LEU A 230      -1.008  12.467 -10.306  1.00  0.86           H  
ATOM   3497  HA  LEU A 230      -0.851   9.568  -9.560  1.00  0.86           H  
ATOM   3498 1HB  LEU A 230      -3.020  11.596  -9.250  1.00  0.86           H  
ATOM   3499 2HB  LEU A 230      -3.121   9.966  -8.618  1.00  0.86           H  
ATOM   3500  HG  LEU A 230      -1.177  12.183  -7.797  1.00  0.86           H  
ATOM   3501 1HD1 LEU A 230      -2.477  12.452  -5.847  1.00  0.86           H  
ATOM   3502 2HD1 LEU A 230      -3.423  12.776  -7.295  1.00  0.86           H  
ATOM   3503 3HD1 LEU A 230      -3.638  11.274  -6.415  1.00  0.86           H  
ATOM   3504 1HD2 LEU A 230      -0.682  10.722  -5.887  1.00  0.86           H  
ATOM   3505 2HD2 LEU A 230      -1.809   9.505  -6.524  1.00  0.86           H  
ATOM   3506 3HD2 LEU A 230      -0.343   9.921  -7.425  1.00  0.86           H  
ATOM   3507  N   LEU A 231      -1.858   8.911 -11.775  1.00  0.82           N  
ATOM   3508  CA  LEU A 231      -2.382   8.557 -13.095  1.00  0.82           C  
ATOM   3509  C   LEU A 231      -3.122   7.196 -13.117  1.00  0.82           C  
ATOM   3510  O   LEU A 231      -2.479   6.156 -13.296  1.00  0.82           O  
ATOM   3511  CB  LEU A 231      -1.222   8.529 -14.112  1.00  0.82           C  
ATOM   3512  CG  LEU A 231      -0.406   9.889 -14.271  1.00  0.82           C  
ATOM   3513  CD1 LEU A 231       0.814   9.648 -15.183  1.00  0.82           C  
ATOM   3514  CD2 LEU A 231      -1.288  11.030 -14.810  1.00  0.82           C  
ATOM   3515  H   LEU A 231      -1.285   8.244 -11.265  1.00  0.82           H  
ATOM   3516  HA  LEU A 231      -3.079   9.330 -13.411  1.00  0.82           H  
ATOM   3517 1HB  LEU A 231      -0.516   7.758 -13.802  1.00  0.82           H  
ATOM   3518 2HB  LEU A 231      -1.619   8.257 -15.086  1.00  0.82           H  
ATOM   3519  HG  LEU A 231      -0.036  10.170 -13.293  1.00  0.82           H  
ATOM   3520 1HD1 LEU A 231       1.406  10.563 -15.261  1.00  0.82           H  
ATOM   3521 2HD1 LEU A 231       1.426   8.853 -14.758  1.00  0.82           H  
ATOM   3522 3HD1 LEU A 231       0.473   9.349 -16.174  1.00  0.82           H  
ATOM   3523 1HD2 LEU A 231      -0.695  11.938 -14.860  1.00  0.82           H  
ATOM   3524 2HD2 LEU A 231      -1.645  10.793 -15.784  1.00  0.82           H  
ATOM   3525 3HD2 LEU A 231      -2.129  11.192 -14.153  1.00  0.82           H  
ATOM   3526  N   PRO A 232      -4.411   7.133 -12.735  1.00  0.80           N  
ATOM   3527  CA  PRO A 232      -5.236   5.938 -12.801  1.00  0.80           C  
ATOM   3528  C   PRO A 232      -5.371   5.342 -14.200  1.00  0.80           C  
ATOM   3529  O   PRO A 232      -5.526   6.065 -15.191  1.00  0.80           O  
ATOM   3530  CB  PRO A 232      -6.592   6.429 -12.298  1.00  0.80           C  
ATOM   3531  CG  PRO A 232      -6.262   7.630 -11.417  1.00  0.80           C  
ATOM   3532  CD  PRO A 232      -5.072   8.283 -12.077  1.00  0.80           C  
ATOM   3533  HA  PRO A 232      -4.842   5.192 -12.131  1.00  0.80           H  
ATOM   3534 1HB  PRO A 232      -7.221   6.661 -13.159  1.00  0.80           H  
ATOM   3535 2HB  PRO A 232      -7.104   5.619 -11.753  1.00  0.80           H  
ATOM   3536 1HG  PRO A 232      -7.132   8.286 -11.351  1.00  0.80           H  
ATOM   3537 2HG  PRO A 232      -6.048   7.318 -10.390  1.00  0.80           H  
ATOM   3538 1HD  PRO A 232      -5.395   9.031 -12.792  1.00  0.80           H  
ATOM   3539 2HD  PRO A 232      -4.451   8.703 -11.296  1.00  0.80           H  
ATOM   3540  N   ILE A 233      -5.373   4.018 -14.245  1.00  0.80           N  
ATOM   3541  CA  ILE A 233      -5.598   3.234 -15.456  1.00  0.80           C  
ATOM   3542  C   ILE A 233      -6.857   2.385 -15.270  1.00  0.80           C  
ATOM   3543  O   ILE A 233      -6.954   1.616 -14.314  1.00  0.80           O  
ATOM   3544  CB  ILE A 233      -4.356   2.370 -15.794  1.00  0.80           C  
ATOM   3545  CG1 ILE A 233      -3.120   3.299 -16.084  1.00  0.80           C  
ATOM   3546  CG2 ILE A 233      -4.640   1.461 -16.930  1.00  0.80           C  
ATOM   3547  CD1 ILE A 233      -1.785   2.561 -16.279  1.00  0.80           C  
ATOM   3548  H   ILE A 233      -5.201   3.518 -13.374  1.00  0.80           H  
ATOM   3549  HA  ILE A 233      -5.772   3.915 -16.291  1.00  0.80           H  
ATOM   3550  HB  ILE A 233      -4.101   1.766 -14.919  1.00  0.80           H  
ATOM   3551 1HG1 ILE A 233      -3.333   3.876 -16.987  1.00  0.80           H  
ATOM   3552 2HG1 ILE A 233      -2.996   3.997 -15.250  1.00  0.80           H  
ATOM   3553 1HG2 ILE A 233      -3.767   0.848 -17.140  1.00  0.80           H  
ATOM   3554 2HG2 ILE A 233      -5.486   0.821 -16.686  1.00  0.80           H  
ATOM   3555 3HG2 ILE A 233      -4.884   2.061 -17.785  1.00  0.80           H  
ATOM   3556 1HD1 ILE A 233      -0.992   3.284 -16.477  1.00  0.80           H  
ATOM   3557 2HD1 ILE A 233      -1.545   2.019 -15.392  1.00  0.80           H  
ATOM   3558 3HD1 ILE A 233      -1.861   1.873 -17.116  1.00  0.80           H  
ATOM   3559  N   ASN A 234      -7.846   2.572 -16.158  1.00  0.83           N  
ATOM   3560  CA  ASN A 234      -9.135   1.874 -16.079  1.00  0.83           C  
ATOM   3561  C   ASN A 234      -9.405   0.909 -17.251  1.00  0.83           C  
ATOM   3562  O   ASN A 234      -9.092   1.235 -18.396  1.00  0.83           O  
ATOM   3563  CB  ASN A 234     -10.250   2.907 -16.049  1.00  0.83           C  
ATOM   3564  CG  ASN A 234     -10.223   3.832 -14.857  1.00  0.83           C  
ATOM   3565  OD1 ASN A 234      -9.966   3.424 -13.714  1.00  0.83           O  
ATOM   3566  ND2 ASN A 234     -10.499   5.093 -15.117  1.00  0.83           N  
ATOM   3567  H   ASN A 234      -7.712   3.252 -16.906  1.00  0.83           H  
ATOM   3568  HA  ASN A 234      -9.154   1.291 -15.162  1.00  0.83           H  
ATOM   3569 1HB  ASN A 234     -10.197   3.513 -16.956  1.00  0.83           H  
ATOM   3570 2HB  ASN A 234     -11.204   2.390 -16.063  1.00  0.83           H  
ATOM   3571 1HD2 ASN A 234     -10.537   5.789 -14.372  1.00  0.83           H  
ATOM   3572 2HD2 ASN A 234     -10.679   5.392 -16.054  1.00  0.83           H  
ATOM   3573  N   GLU A 235     -10.094  -0.213 -16.998  1.00  0.91           N  
ATOM   3574  CA  GLU A 235     -10.513  -1.080 -18.122  1.00  0.91           C  
ATOM   3575  C   GLU A 235     -11.893  -1.706 -17.852  1.00  0.91           C  
ATOM   3576  O   GLU A 235     -12.176  -2.070 -16.714  1.00  0.91           O  
ATOM   3577  CB  GLU A 235      -9.529  -2.225 -18.344  1.00  0.91           C  
ATOM   3578  CG  GLU A 235      -9.511  -3.223 -17.204  1.00  0.91           C  
ATOM   3579  CD  GLU A 235      -8.603  -4.405 -17.435  1.00  0.91           C  
ATOM   3580  OE1 GLU A 235      -7.989  -4.458 -18.472  1.00  0.91           O  
ATOM   3581  OE2 GLU A 235      -8.507  -5.246 -16.571  1.00  0.91           O  
ATOM   3582  H   GLU A 235     -10.290  -0.462 -16.027  1.00  0.91           H  
ATOM   3583  HA  GLU A 235     -10.533  -0.465 -19.010  1.00  0.91           H  
ATOM   3584 1HB  GLU A 235      -9.754  -2.752 -19.266  1.00  0.91           H  
ATOM   3585 2HB  GLU A 235      -8.528  -1.814 -18.450  1.00  0.91           H  
ATOM   3586 1HG  GLU A 235      -9.173  -2.689 -16.323  1.00  0.91           H  
ATOM   3587 2HG  GLU A 235     -10.530  -3.576 -17.022  1.00  0.91           H  
ATOM   3588  N   PRO A 236     -12.722  -2.005 -18.870  1.00  1.07           N  
ATOM   3589  CA  PRO A 236     -14.060  -2.563 -18.705  1.00  1.07           C  
ATOM   3590  C   PRO A 236     -14.053  -3.831 -17.867  1.00  1.07           C  
ATOM   3591  O   PRO A 236     -13.220  -4.710 -18.080  1.00  1.07           O  
ATOM   3592  CB  PRO A 236     -14.441  -2.901 -20.150  1.00  1.07           C  
ATOM   3593  CG  PRO A 236     -13.658  -1.931 -20.992  1.00  1.07           C  
ATOM   3594  CD  PRO A 236     -12.327  -1.810 -20.289  1.00  1.07           C  
ATOM   3595  HA  PRO A 236     -14.725  -1.808 -18.267  1.00  1.07           H  
ATOM   3596 1HB  PRO A 236     -14.181  -3.941 -20.364  1.00  1.07           H  
ATOM   3597 2HB  PRO A 236     -15.528  -2.811 -20.288  1.00  1.07           H  
ATOM   3598 1HG  PRO A 236     -13.561  -2.307 -22.021  1.00  1.07           H  
ATOM   3599 2HG  PRO A 236     -14.180  -0.976 -21.052  1.00  1.07           H  
ATOM   3600 1HD  PRO A 236     -11.644  -2.605 -20.614  1.00  1.07           H  
ATOM   3601 2HD  PRO A 236     -11.934  -0.824 -20.503  1.00  1.07           H  
ATOM   3602  N   ILE A 237     -15.016  -3.968 -16.954  1.00  1.32           N  
ATOM   3603  CA  ILE A 237     -15.060  -5.163 -16.114  1.00  1.32           C  
ATOM   3604  C   ILE A 237     -15.339  -6.434 -16.934  1.00  1.32           C  
ATOM   3605  O   ILE A 237     -14.771  -7.497 -16.672  1.00  1.32           O  
ATOM   3606  CB  ILE A 237     -16.114  -4.988 -15.000  1.00  1.32           C  
ATOM   3607  CG1 ILE A 237     -15.917  -5.985 -13.904  1.00  1.32           C  
ATOM   3608  CG2 ILE A 237     -17.546  -5.040 -15.532  1.00  1.32           C  
ATOM   3609  CD1 ILE A 237     -14.651  -5.730 -13.160  1.00  1.32           C  
ATOM   3610  H   ILE A 237     -15.692  -3.215 -16.774  1.00  1.32           H  
ATOM   3611  HA  ILE A 237     -14.078  -5.269 -15.644  1.00  1.32           H  
ATOM   3612  HB  ILE A 237     -15.956  -4.035 -14.552  1.00  1.32           H  
ATOM   3613 1HG1 ILE A 237     -16.752  -5.925 -13.206  1.00  1.32           H  
ATOM   3614 2HG1 ILE A 237     -15.888  -6.990 -14.331  1.00  1.32           H  
ATOM   3615 1HG2 ILE A 237     -18.231  -4.863 -14.702  1.00  1.32           H  
ATOM   3616 2HG2 ILE A 237     -17.685  -4.267 -16.285  1.00  1.32           H  
ATOM   3617 3HG2 ILE A 237     -17.755  -6.017 -15.958  1.00  1.32           H  
ATOM   3618 1HD1 ILE A 237     -14.522  -6.465 -12.362  1.00  1.32           H  
ATOM   3619 2HD1 ILE A 237     -13.848  -5.796 -13.843  1.00  1.32           H  
ATOM   3620 3HD1 ILE A 237     -14.683  -4.730 -12.729  1.00  1.32           H  
ATOM   3621  N   LEU A 238     -16.157  -6.262 -17.988  1.00  1.68           N  
ATOM   3622  CA  LEU A 238     -16.614  -7.307 -18.907  1.00  1.68           C  
ATOM   3623  C   LEU A 238     -17.470  -8.368 -18.197  1.00  1.68           C  
ATOM   3624  O   LEU A 238     -17.255  -8.688 -17.031  1.00  1.68           O  
ATOM   3625  CB  LEU A 238     -15.419  -7.975 -19.601  1.00  1.68           C  
ATOM   3626  CG  LEU A 238     -14.563  -7.034 -20.459  1.00  1.68           C  
ATOM   3627  CD1 LEU A 238     -13.366  -7.783 -20.983  1.00  1.68           C  
ATOM   3628  CD2 LEU A 238     -15.402  -6.459 -21.586  1.00  1.68           C  
ATOM   3629  H   LEU A 238     -16.513  -5.331 -18.125  1.00  1.68           H  
ATOM   3630  HA  LEU A 238     -17.229  -6.835 -19.672  1.00  1.68           H  
ATOM   3631 1HB  LEU A 238     -14.778  -8.449 -18.872  1.00  1.68           H  
ATOM   3632 2HB  LEU A 238     -15.802  -8.754 -20.259  1.00  1.68           H  
ATOM   3633  HG  LEU A 238     -14.195  -6.229 -19.842  1.00  1.68           H  
ATOM   3634 1HD1 LEU A 238     -12.747  -7.107 -21.575  1.00  1.68           H  
ATOM   3635 2HD1 LEU A 238     -12.786  -8.166 -20.143  1.00  1.68           H  
ATOM   3636 3HD1 LEU A 238     -13.697  -8.612 -21.605  1.00  1.68           H  
ATOM   3637 1HD2 LEU A 238     -14.789  -5.783 -22.185  1.00  1.68           H  
ATOM   3638 2HD2 LEU A 238     -15.771  -7.269 -22.215  1.00  1.68           H  
ATOM   3639 3HD2 LEU A 238     -16.244  -5.911 -21.167  1.00  1.68           H  
ATOM   3640  N   GLY A 239     -18.490  -8.884 -18.892  1.00  2.12           N  
ATOM   3641  CA  GLY A 239     -19.356  -9.927 -18.321  1.00  2.12           C  
ATOM   3642  C   GLY A 239     -20.485  -9.405 -17.418  1.00  2.12           C  
ATOM   3643  O   GLY A 239     -21.239 -10.187 -16.844  1.00  2.12           O  
ATOM   3644  H   GLY A 239     -18.647  -8.579 -19.842  1.00  2.12           H  
ATOM   3645 1HA  GLY A 239     -19.789 -10.509 -19.134  1.00  2.12           H  
ATOM   3646 2HA  GLY A 239     -18.738 -10.618 -17.748  1.00  2.12           H  
ATOM   3647  N   GLY A 240     -20.625  -8.087 -17.330  1.00  2.54           N  
ATOM   3648  CA  GLY A 240     -21.624  -7.437 -16.473  1.00  2.54           C  
ATOM   3649  C   GLY A 240     -22.983  -7.207 -17.146  1.00  2.54           C  
ATOM   3650  O   GLY A 240     -23.816  -6.464 -16.627  1.00  2.54           O  
ATOM   3651  H   GLY A 240     -19.981  -7.506 -17.845  1.00  2.54           H  
ATOM   3652 1HA  GLY A 240     -21.768  -8.041 -15.577  1.00  2.54           H  
ATOM   3653 2HA  GLY A 240     -21.225  -6.480 -16.138  1.00  2.54           H  
ATOM   3654  N   LYS A 241     -23.178  -7.791 -18.333  1.00  2.80           N  
ATOM   3655  CA  LYS A 241     -24.381  -7.665 -19.184  1.00  2.80           C  
ATOM   3656  C   LYS A 241     -24.552  -6.266 -19.791  1.00  2.80           C  
ATOM   3657  O   LYS A 241     -24.634  -6.116 -21.013  1.00  2.80           O  
ATOM   3658  CB  LYS A 241     -25.658  -8.046 -18.411  1.00  2.80           C  
ATOM   3659  CG  LYS A 241     -25.748  -9.516 -18.016  1.00  2.80           C  
ATOM   3660  CD  LYS A 241     -27.036  -9.793 -17.261  1.00  2.80           C  
ATOM   3661  CE  LYS A 241     -27.129 -11.254 -16.853  1.00  2.80           C  
ATOM   3662  NZ  LYS A 241     -28.370 -11.538 -16.076  1.00  2.80           N  
ATOM   3663  H   LYS A 241     -22.435  -8.381 -18.668  1.00  2.80           H  
ATOM   3664  HA  LYS A 241     -24.278  -8.361 -20.014  1.00  2.80           H  
ATOM   3665 1HB  LYS A 241     -25.780  -7.446 -17.519  1.00  2.80           H  
ATOM   3666 2HB  LYS A 241     -26.519  -7.839 -19.042  1.00  2.80           H  
ATOM   3667 1HG  LYS A 241     -25.712 -10.136 -18.913  1.00  2.80           H  
ATOM   3668 2HG  LYS A 241     -24.897  -9.775 -17.384  1.00  2.80           H  
ATOM   3669 1HD  LYS A 241     -27.070  -9.169 -16.367  1.00  2.80           H  
ATOM   3670 2HD  LYS A 241     -27.889  -9.544 -17.891  1.00  2.80           H  
ATOM   3671 1HE  LYS A 241     -27.125 -11.874 -17.746  1.00  2.80           H  
ATOM   3672 2HE  LYS A 241     -26.266 -11.508 -16.240  1.00  2.80           H  
ATOM   3673 1HZ  LYS A 241     -28.393 -12.516 -15.826  1.00  2.80           H  
ATOM   3674 2HZ  LYS A 241     -28.381 -10.975 -15.236  1.00  2.80           H  
ATOM   3675 3HZ  LYS A 241     -29.180 -11.316 -16.638  1.00  2.80           H  
ATOM   3676  N   GLU A 242     -24.609  -5.252 -18.942  1.00  2.78           N  
ATOM   3677  CA  GLU A 242     -24.719  -3.871 -19.388  1.00  2.78           C  
ATOM   3678  C   GLU A 242     -23.342  -3.388 -19.837  1.00  2.78           C  
ATOM   3679  O   GLU A 242     -22.322  -3.832 -19.307  1.00  2.78           O  
ATOM   3680  CB  GLU A 242     -25.269  -2.985 -18.262  1.00  2.78           C  
ATOM   3681  CG  GLU A 242     -26.720  -3.310 -17.844  1.00  2.78           C  
ATOM   3682  CD  GLU A 242     -27.247  -2.404 -16.727  1.00  2.78           C  
ATOM   3683  OE1 GLU A 242     -27.098  -1.212 -16.844  1.00  2.78           O  
ATOM   3684  OE2 GLU A 242     -27.809  -2.916 -15.762  1.00  2.78           O  
ATOM   3685  H   GLU A 242     -24.542  -5.462 -17.949  1.00  2.78           H  
ATOM   3686  HA  GLU A 242     -25.394  -3.824 -20.242  1.00  2.78           H  
ATOM   3687 1HB  GLU A 242     -24.629  -3.090 -17.384  1.00  2.78           H  
ATOM   3688 2HB  GLU A 242     -25.239  -1.946 -18.570  1.00  2.78           H  
ATOM   3689 1HG  GLU A 242     -27.357  -3.218 -18.715  1.00  2.78           H  
ATOM   3690 2HG  GLU A 242     -26.757  -4.361 -17.513  1.00  2.78           H  
ATOM   3691  N   GLU A 243     -23.299  -2.467 -20.788  1.00  2.54           N  
ATOM   3692  CA  GLU A 243     -22.013  -1.926 -21.212  1.00  2.54           C  
ATOM   3693  C   GLU A 243     -21.508  -0.930 -20.182  1.00  2.54           C  
ATOM   3694  O   GLU A 243     -22.270  -0.092 -19.700  1.00  2.54           O  
ATOM   3695  CB  GLU A 243     -22.149  -1.254 -22.579  1.00  2.54           C  
ATOM   3696  CG  GLU A 243     -22.477  -2.221 -23.720  1.00  2.54           C  
ATOM   3697  CD  GLU A 243     -22.643  -1.537 -25.053  1.00  2.54           C  
ATOM   3698  OE1 GLU A 243     -23.572  -0.779 -25.194  1.00  2.54           O  
ATOM   3699  OE2 GLU A 243     -21.828  -1.755 -25.932  1.00  2.54           O  
ATOM   3700  H   GLU A 243     -24.154  -2.135 -21.209  1.00  2.54           H  
ATOM   3701  HA  GLU A 243     -21.293  -2.744 -21.286  1.00  2.54           H  
ATOM   3702 1HB  GLU A 243     -22.935  -0.505 -22.542  1.00  2.54           H  
ATOM   3703 2HB  GLU A 243     -21.215  -0.742 -22.829  1.00  2.54           H  
ATOM   3704 1HG  GLU A 243     -21.677  -2.958 -23.797  1.00  2.54           H  
ATOM   3705 2HG  GLU A 243     -23.394  -2.750 -23.471  1.00  2.54           H  
ATOM   3706  N   SER A 244     -20.224  -1.019 -19.849  1.00  2.17           N  
ATOM   3707  CA  SER A 244     -19.635  -0.090 -18.894  1.00  2.17           C  
ATOM   3708  C   SER A 244     -19.339   1.245 -19.531  1.00  2.17           C  
ATOM   3709  O   SER A 244     -19.217   1.348 -20.757  1.00  2.17           O  
ATOM   3710  CB  SER A 244     -18.358  -0.662 -18.306  1.00  2.17           C  
ATOM   3711  OG  SER A 244     -17.330  -0.786 -19.285  1.00  2.17           O  
ATOM   3712  H   SER A 244     -19.656  -1.742 -20.264  1.00  2.17           H  
ATOM   3713  HA  SER A 244     -20.349   0.072 -18.082  1.00  2.17           H  
ATOM   3714 1HB  SER A 244     -18.011  -0.022 -17.491  1.00  2.17           H  
ATOM   3715 2HB  SER A 244     -18.570  -1.640 -17.877  1.00  2.17           H  
ATOM   3716  HG  SER A 244     -16.663  -1.351 -18.877  1.00  2.17           H  
ATOM   3717  N   GLN A 245     -19.112   2.244 -18.689  1.00  1.81           N  
ATOM   3718  CA  GLN A 245     -18.764   3.569 -19.165  1.00  1.81           C  
ATOM   3719  C   GLN A 245     -17.408   3.545 -19.833  1.00  1.81           C  
ATOM   3720  O   GLN A 245     -17.195   4.229 -20.828  1.00  1.81           O  
ATOM   3721  CB  GLN A 245     -18.770   4.542 -17.995  1.00  1.81           C  
ATOM   3722  CG  GLN A 245     -20.135   4.722 -17.396  1.00  1.81           C  
ATOM   3723  CD  GLN A 245     -20.521   3.528 -16.537  1.00  1.81           C  
ATOM   3724  OE1 GLN A 245     -19.648   2.776 -16.080  1.00  1.81           O  
ATOM   3725  NE2 GLN A 245     -21.818   3.355 -16.317  1.00  1.81           N  
ATOM   3726  H   GLN A 245     -19.221   2.084 -17.697  1.00  1.81           H  
ATOM   3727  HA  GLN A 245     -19.504   3.885 -19.899  1.00  1.81           H  
ATOM   3728 1HB  GLN A 245     -18.087   4.193 -17.220  1.00  1.81           H  
ATOM   3729 2HB  GLN A 245     -18.414   5.511 -18.330  1.00  1.81           H  
ATOM   3730 1HG  GLN A 245     -20.139   5.614 -16.769  1.00  1.81           H  
ATOM   3731 2HG  GLN A 245     -20.866   4.820 -18.199  1.00  1.81           H  
ATOM   3732 1HE2 GLN A 245     -22.157   2.579 -15.730  1.00  1.81           H  
ATOM   3733 2HE2 GLN A 245     -22.485   3.988 -16.705  1.00  1.81           H  
ATOM   3734  N   ILE A 246     -16.510   2.698 -19.343  1.00  1.52           N  
ATOM   3735  CA  ILE A 246     -15.190   2.648 -19.934  1.00  1.52           C  
ATOM   3736  C   ILE A 246     -15.287   2.064 -21.334  1.00  1.52           C  
ATOM   3737  O   ILE A 246     -14.642   2.562 -22.253  1.00  1.52           O  
ATOM   3738  CB  ILE A 246     -14.200   1.845 -19.094  1.00  1.52           C  
ATOM   3739  CG1 ILE A 246     -14.021   2.478 -17.712  1.00  1.52           C  
ATOM   3740  CG2 ILE A 246     -12.870   1.810 -19.798  1.00  1.52           C  
ATOM   3741  CD1 ILE A 246     -13.528   3.896 -17.724  1.00  1.52           C  
ATOM   3742  H   ILE A 246     -16.740   2.121 -18.546  1.00  1.52           H  
ATOM   3743  HA  ILE A 246     -14.809   3.665 -20.015  1.00  1.52           H  
ATOM   3744  HB  ILE A 246     -14.572   0.828 -18.956  1.00  1.52           H  
ATOM   3745 1HG1 ILE A 246     -14.975   2.446 -17.186  1.00  1.52           H  
ATOM   3746 2HG1 ILE A 246     -13.298   1.890 -17.164  1.00  1.52           H  
ATOM   3747 1HG2 ILE A 246     -12.162   1.243 -19.206  1.00  1.52           H  
ATOM   3748 2HG2 ILE A 246     -12.985   1.350 -20.776  1.00  1.52           H  
ATOM   3749 3HG2 ILE A 246     -12.511   2.822 -19.914  1.00  1.52           H  
ATOM   3750 1HD1 ILE A 246     -13.424   4.253 -16.694  1.00  1.52           H  
ATOM   3751 2HD1 ILE A 246     -12.560   3.943 -18.226  1.00  1.52           H  
ATOM   3752 3HD1 ILE A 246     -14.243   4.520 -18.251  1.00  1.52           H  
ATOM   3753  N   LYS A 247     -16.097   1.012 -21.526  1.00  1.31           N  
ATOM   3754  CA  LYS A 247     -16.227   0.480 -22.884  1.00  1.31           C  
ATOM   3755  C   LYS A 247     -16.728   1.580 -23.803  1.00  1.31           C  
ATOM   3756  O   LYS A 247     -16.182   1.799 -24.887  1.00  1.31           O  
ATOM   3757  CB  LYS A 247     -17.188  -0.706 -22.949  1.00  1.31           C  
ATOM   3758  CG  LYS A 247     -17.357  -1.343 -24.346  1.00  1.31           C  
ATOM   3759  CD  LYS A 247     -18.310  -2.549 -24.282  1.00  1.31           C  
ATOM   3760  CE  LYS A 247     -18.430  -3.277 -25.631  1.00  1.31           C  
ATOM   3761  NZ  LYS A 247     -19.142  -2.461 -26.660  1.00  1.31           N  
ATOM   3762  H   LYS A 247     -16.620   0.589 -20.753  1.00  1.31           H  
ATOM   3763  HA  LYS A 247     -15.246   0.164 -23.235  1.00  1.31           H  
ATOM   3764 1HB  LYS A 247     -16.846  -1.481 -22.264  1.00  1.31           H  
ATOM   3765 2HB  LYS A 247     -18.176  -0.386 -22.605  1.00  1.31           H  
ATOM   3766 1HG  LYS A 247     -17.768  -0.601 -25.042  1.00  1.31           H  
ATOM   3767 2HG  LYS A 247     -16.387  -1.667 -24.721  1.00  1.31           H  
ATOM   3768 1HD  LYS A 247     -17.960  -3.253 -23.527  1.00  1.31           H  
ATOM   3769 2HD  LYS A 247     -19.302  -2.198 -23.994  1.00  1.31           H  
ATOM   3770 1HE  LYS A 247     -17.434  -3.511 -25.998  1.00  1.31           H  
ATOM   3771 2HE  LYS A 247     -18.980  -4.206 -25.482  1.00  1.31           H  
ATOM   3772 1HZ  LYS A 247     -19.202  -2.958 -27.527  1.00  1.31           H  
ATOM   3773 2HZ  LYS A 247     -20.096  -2.234 -26.344  1.00  1.31           H  
ATOM   3774 3HZ  LYS A 247     -18.638  -1.582 -26.836  1.00  1.31           H  
ATOM   3775  N   LYS A 248     -17.773   2.285 -23.361  1.00  1.16           N  
ATOM   3776  CA  LYS A 248     -18.360   3.347 -24.161  1.00  1.16           C  
ATOM   3777  C   LYS A 248     -17.312   4.398 -24.515  1.00  1.16           C  
ATOM   3778  O   LYS A 248     -17.223   4.833 -25.664  1.00  1.16           O  
ATOM   3779  CB  LYS A 248     -19.523   3.989 -23.405  1.00  1.16           C  
ATOM   3780  CG  LYS A 248     -20.282   5.061 -24.170  1.00  1.16           C  
ATOM   3781  CD  LYS A 248     -21.463   5.572 -23.346  1.00  1.16           C  
ATOM   3782  CE  LYS A 248     -22.352   6.506 -24.157  1.00  1.16           C  
ATOM   3783  NZ  LYS A 248     -21.628   7.711 -24.584  1.00  1.16           N  
ATOM   3784  H   LYS A 248     -18.181   2.065 -22.449  1.00  1.16           H  
ATOM   3785  HA  LYS A 248     -18.731   2.915 -25.091  1.00  1.16           H  
ATOM   3786 1HB  LYS A 248     -20.227   3.214 -23.097  1.00  1.16           H  
ATOM   3787 2HB  LYS A 248     -19.141   4.456 -22.499  1.00  1.16           H  
ATOM   3788 1HG  LYS A 248     -19.610   5.902 -24.380  1.00  1.16           H  
ATOM   3789 2HG  LYS A 248     -20.644   4.660 -25.115  1.00  1.16           H  
ATOM   3790 1HD  LYS A 248     -22.054   4.726 -22.993  1.00  1.16           H  
ATOM   3791 2HD  LYS A 248     -21.083   6.115 -22.479  1.00  1.16           H  
ATOM   3792 1HE  LYS A 248     -22.715   5.981 -25.038  1.00  1.16           H  
ATOM   3793 2HE  LYS A 248     -23.204   6.806 -23.548  1.00  1.16           H  
ATOM   3794 1HZ  LYS A 248     -22.217   8.320 -25.115  1.00  1.16           H  
ATOM   3795 2HZ  LYS A 248     -21.268   8.236 -23.775  1.00  1.16           H  
ATOM   3796 3HZ  LYS A 248     -20.834   7.454 -25.153  1.00  1.16           H  
ATOM   3797  N   PHE A 249     -16.500   4.784 -23.532  1.00  1.05           N  
ATOM   3798  CA  PHE A 249     -15.466   5.784 -23.735  1.00  1.05           C  
ATOM   3799  C   PHE A 249     -14.430   5.320 -24.748  1.00  1.05           C  
ATOM   3800  O   PHE A 249     -13.992   6.095 -25.604  1.00  1.05           O  
ATOM   3801  CB  PHE A 249     -14.747   6.046 -22.434  1.00  1.05           C  
ATOM   3802  CG  PHE A 249     -15.585   6.716 -21.398  1.00  1.05           C  
ATOM   3803  CD1 PHE A 249     -16.807   7.289 -21.724  1.00  1.05           C  
ATOM   3804  CD2 PHE A 249     -15.162   6.760 -20.083  1.00  1.05           C  
ATOM   3805  CE1 PHE A 249     -17.585   7.873 -20.749  1.00  1.05           C  
ATOM   3806  CE2 PHE A 249     -15.931   7.347 -19.111  1.00  1.05           C  
ATOM   3807  CZ  PHE A 249     -17.147   7.905 -19.438  1.00  1.05           C  
ATOM   3808  H   PHE A 249     -16.627   4.394 -22.599  1.00  1.05           H  
ATOM   3809  HA  PHE A 249     -15.932   6.703 -24.092  1.00  1.05           H  
ATOM   3810 1HB  PHE A 249     -14.391   5.110 -22.023  1.00  1.05           H  
ATOM   3811 2HB  PHE A 249     -13.905   6.631 -22.629  1.00  1.05           H  
ATOM   3812  HD1 PHE A 249     -17.155   7.263 -22.760  1.00  1.05           H  
ATOM   3813  HD2 PHE A 249     -14.207   6.313 -19.825  1.00  1.05           H  
ATOM   3814  HE1 PHE A 249     -18.545   8.308 -21.017  1.00  1.05           H  
ATOM   3815  HE2 PHE A 249     -15.580   7.367 -18.082  1.00  1.05           H  
ATOM   3816  HZ  PHE A 249     -17.760   8.369 -18.666  1.00  1.05           H  
ATOM   3817  N   LEU A 250     -14.055   4.042 -24.678  1.00  0.98           N  
ATOM   3818  CA  LEU A 250     -13.084   3.509 -25.621  1.00  0.98           C  
ATOM   3819  C   LEU A 250     -13.669   3.576 -27.026  1.00  0.98           C  
ATOM   3820  O   LEU A 250     -12.974   3.906 -27.994  1.00  0.98           O  
ATOM   3821  CB  LEU A 250     -12.718   2.060 -25.243  1.00  0.98           C  
ATOM   3822  CG  LEU A 250     -11.885   1.896 -23.938  1.00  0.98           C  
ATOM   3823  CD1 LEU A 250     -11.781   0.437 -23.546  1.00  0.98           C  
ATOM   3824  CD2 LEU A 250     -10.539   2.439 -24.172  1.00  0.98           C  
ATOM   3825  H   LEU A 250     -14.433   3.439 -23.945  1.00  0.98           H  
ATOM   3826  HA  LEU A 250     -12.186   4.121 -25.586  1.00  0.98           H  
ATOM   3827 1HB  LEU A 250     -13.641   1.496 -25.120  1.00  0.98           H  
ATOM   3828 2HB  LEU A 250     -12.151   1.622 -26.062  1.00  0.98           H  
ATOM   3829  HG  LEU A 250     -12.360   2.438 -23.130  1.00  0.98           H  
ATOM   3830 1HD1 LEU A 250     -11.190   0.352 -22.634  1.00  0.98           H  
ATOM   3831 2HD1 LEU A 250     -12.778   0.039 -23.369  1.00  0.98           H  
ATOM   3832 3HD1 LEU A 250     -11.300  -0.121 -24.343  1.00  0.98           H  
ATOM   3833 1HD2 LEU A 250      -9.941   2.338 -23.273  1.00  0.98           H  
ATOM   3834 2HD2 LEU A 250     -10.058   1.894 -24.987  1.00  0.98           H  
ATOM   3835 3HD2 LEU A 250     -10.634   3.494 -24.441  1.00  0.98           H  
ATOM   3836  N   GLU A 251     -14.969   3.303 -27.161  1.00  0.92           N  
ATOM   3837  CA  GLU A 251     -15.555   3.396 -28.486  1.00  0.92           C  
ATOM   3838  C   GLU A 251     -15.633   4.857 -28.950  1.00  0.92           C  
ATOM   3839  O   GLU A 251     -15.273   5.165 -30.084  1.00  0.92           O  
ATOM   3840  CB  GLU A 251     -16.943   2.743 -28.519  1.00  0.92           C  
ATOM   3841  CG  GLU A 251     -16.918   1.220 -28.348  1.00  0.92           C  
ATOM   3842  CD  GLU A 251     -18.280   0.567 -28.414  1.00  0.92           C  
ATOM   3843  OE1 GLU A 251     -19.257   1.251 -28.626  1.00  0.92           O  
ATOM   3844  OE2 GLU A 251     -18.339  -0.641 -28.229  1.00  0.92           O  
ATOM   3845  H   GLU A 251     -15.526   3.013 -26.354  1.00  0.92           H  
ATOM   3846  HA  GLU A 251     -14.914   2.855 -29.181  1.00  0.92           H  
ATOM   3847 1HB  GLU A 251     -17.555   3.158 -27.716  1.00  0.92           H  
ATOM   3848 2HB  GLU A 251     -17.435   2.976 -29.462  1.00  0.92           H  
ATOM   3849 1HG  GLU A 251     -16.287   0.794 -29.127  1.00  0.92           H  
ATOM   3850 2HG  GLU A 251     -16.459   0.989 -27.385  1.00  0.92           H  
ATOM   3851  N   ALA A 252     -16.015   5.774 -28.049  1.00  0.87           N  
ATOM   3852  CA  ALA A 252     -16.154   7.196 -28.387  1.00  0.87           C  
ATOM   3853  C   ALA A 252     -14.847   7.796 -28.870  1.00  0.87           C  
ATOM   3854  O   ALA A 252     -14.825   8.610 -29.790  1.00  0.87           O  
ATOM   3855  CB  ALA A 252     -16.625   7.986 -27.176  1.00  0.87           C  
ATOM   3856  H   ALA A 252     -16.277   5.461 -27.116  1.00  0.87           H  
ATOM   3857  HA  ALA A 252     -16.889   7.280 -29.186  1.00  0.87           H  
ATOM   3858 1HB  ALA A 252     -16.751   9.037 -27.441  1.00  0.87           H  
ATOM   3859 2HB  ALA A 252     -17.579   7.591 -26.822  1.00  0.87           H  
ATOM   3860 3HB  ALA A 252     -15.891   7.905 -26.378  1.00  0.87           H  
ATOM   3861  N   ALA A 253     -13.760   7.377 -28.234  1.00  0.83           N  
ATOM   3862  CA  ALA A 253     -12.410   7.827 -28.532  1.00  0.83           C  
ATOM   3863  C   ALA A 253     -11.749   7.031 -29.635  1.00  0.83           C  
ATOM   3864  O   ALA A 253     -10.589   7.278 -29.958  1.00  0.83           O  
ATOM   3865  CB  ALA A 253     -11.562   7.722 -27.284  1.00  0.83           C  
ATOM   3866  H   ALA A 253     -13.872   6.716 -27.463  1.00  0.83           H  
ATOM   3867  HA  ALA A 253     -12.459   8.860 -28.863  1.00  0.83           H  
ATOM   3868 1HB  ALA A 253     -10.558   8.073 -27.491  1.00  0.83           H  
ATOM   3869 2HB  ALA A 253     -11.997   8.310 -26.487  1.00  0.83           H  
ATOM   3870 3HB  ALA A 253     -11.528   6.679 -26.978  1.00  0.83           H  
ATOM   3871  N   ASN A 254     -12.430   6.019 -30.170  1.00  0.80           N  
ATOM   3872  CA  ASN A 254     -11.818   5.169 -31.175  1.00  0.80           C  
ATOM   3873  C   ASN A 254     -10.491   4.588 -30.663  1.00  0.80           C  
ATOM   3874  O   ASN A 254      -9.515   4.495 -31.414  1.00  0.80           O  
ATOM   3875  CB  ASN A 254     -11.632   5.964 -32.460  1.00  0.80           C  
ATOM   3876  CG  ASN A 254     -12.949   6.338 -33.112  1.00  0.80           C  
ATOM   3877  OD1 ASN A 254     -13.754   5.445 -33.405  1.00  0.80           O  
ATOM   3878  ND2 ASN A 254     -13.205   7.620 -33.324  1.00  0.80           N  
ATOM   3879  H   ASN A 254     -13.395   5.837 -29.914  1.00  0.80           H  
ATOM   3880  HA  ASN A 254     -12.492   4.332 -31.367  1.00  0.80           H  
ATOM   3881 1HB  ASN A 254     -11.093   6.868 -32.262  1.00  0.80           H  
ATOM   3882 2HB  ASN A 254     -11.041   5.385 -33.164  1.00  0.80           H  
ATOM   3883 1HD2 ASN A 254     -14.073   7.880 -33.741  1.00  0.80           H  
ATOM   3884 2HD2 ASN A 254     -12.552   8.357 -33.046  1.00  0.80           H  
ATOM   3885  N   GLY A 255     -10.458   4.198 -29.378  1.00  0.78           N  
ATOM   3886  CA  GLY A 255      -9.250   3.650 -28.775  1.00  0.78           C  
ATOM   3887  C   GLY A 255      -9.066   4.132 -27.325  1.00  0.78           C  
ATOM   3888  O   GLY A 255      -9.913   4.836 -26.786  1.00  0.78           O  
ATOM   3889  H   GLY A 255     -11.308   4.269 -28.818  1.00  0.78           H  
ATOM   3890 1HA  GLY A 255      -9.303   2.560 -28.801  1.00  0.78           H  
ATOM   3891 2HA  GLY A 255      -8.402   3.956 -29.381  1.00  0.78           H  
ATOM   3892  N   PRO A 256      -7.969   3.740 -26.674  1.00  0.75           N  
ATOM   3893  CA  PRO A 256      -7.589   4.054 -25.304  1.00  0.75           C  
ATOM   3894  C   PRO A 256      -7.113   5.488 -25.172  1.00  0.75           C  
ATOM   3895  O   PRO A 256      -6.914   6.163 -26.179  1.00  0.75           O  
ATOM   3896  CB  PRO A 256      -6.500   3.028 -25.039  1.00  0.75           C  
ATOM   3897  CG  PRO A 256      -5.872   2.761 -26.368  1.00  0.75           C  
ATOM   3898  CD  PRO A 256      -7.004   2.861 -27.367  1.00  0.75           C  
ATOM   3899  HA  PRO A 256      -8.426   3.898 -24.630  1.00  0.75           H  
ATOM   3900 1HB  PRO A 256      -5.828   3.399 -24.261  1.00  0.75           H  
ATOM   3901 2HB  PRO A 256      -6.966   2.123 -24.665  1.00  0.75           H  
ATOM   3902 1HG  PRO A 256      -5.074   3.454 -26.551  1.00  0.75           H  
ATOM   3903 2HG  PRO A 256      -5.415   1.757 -26.364  1.00  0.75           H  
ATOM   3904 1HD  PRO A 256      -6.619   3.324 -28.283  1.00  0.75           H  
ATOM   3905 2HD  PRO A 256      -7.437   1.864 -27.549  1.00  0.75           H  
ATOM   3906  N   GLY A 257      -6.978   5.972 -23.940  1.00  0.74           N  
ATOM   3907  CA  GLY A 257      -6.429   7.314 -23.709  1.00  0.74           C  
ATOM   3908  C   GLY A 257      -7.112   8.035 -22.550  1.00  0.74           C  
ATOM   3909  O   GLY A 257      -7.969   7.473 -21.871  1.00  0.74           O  
ATOM   3910  H   GLY A 257      -7.201   5.360 -23.159  1.00  0.74           H  
ATOM   3911 1HA  GLY A 257      -5.358   7.236 -23.514  1.00  0.74           H  
ATOM   3912 2HA  GLY A 257      -6.536   7.907 -24.618  1.00  0.74           H  
ATOM   3913  N   VAL A 258      -6.735   9.287 -22.319  1.00  0.72           N  
ATOM   3914  CA  VAL A 258      -7.280  10.061 -21.201  1.00  0.72           C  
ATOM   3915  C   VAL A 258      -8.755  10.326 -21.303  1.00  0.72           C  
ATOM   3916  O   VAL A 258      -9.229  10.769 -22.345  1.00  0.72           O  
ATOM   3917  CB  VAL A 258      -6.595  11.413 -21.075  1.00  0.72           C  
ATOM   3918  CG1 VAL A 258      -7.310  12.268 -20.017  1.00  0.72           C  
ATOM   3919  CG2 VAL A 258      -5.202  11.202 -20.692  1.00  0.72           C  
ATOM   3920  H   VAL A 258      -6.046   9.708 -22.922  1.00  0.72           H  
ATOM   3921  HA  VAL A 258      -7.086   9.519 -20.287  1.00  0.72           H  
ATOM   3922  HB  VAL A 258      -6.639  11.915 -22.023  1.00  0.72           H  
ATOM   3923 1HG1 VAL A 258      -6.812  13.225 -19.913  1.00  0.72           H  
ATOM   3924 2HG1 VAL A 258      -8.342  12.441 -20.311  1.00  0.72           H  
ATOM   3925 3HG1 VAL A 258      -7.295  11.740 -19.072  1.00  0.72           H  
ATOM   3926 1HG2 VAL A 258      -4.684  12.155 -20.606  1.00  0.72           H  
ATOM   3927 2HG2 VAL A 258      -5.176  10.682 -19.744  1.00  0.72           H  
ATOM   3928 3HG2 VAL A 258      -4.736  10.603 -21.445  1.00  0.72           H  
ATOM   3929  N   GLN A 259      -9.462  10.056 -20.212  1.00  0.71           N  
ATOM   3930  CA  GLN A 259     -10.888  10.282 -20.123  1.00  0.71           C  
ATOM   3931  C   GLN A 259     -11.290  11.351 -19.108  1.00  0.71           C  
ATOM   3932  O   GLN A 259     -12.254  12.085 -19.339  1.00  0.71           O  
ATOM   3933  CB  GLN A 259     -11.591   8.987 -19.773  1.00  0.71           C  
ATOM   3934  CG  GLN A 259     -11.381   7.906 -20.783  1.00  0.71           C  
ATOM   3935  CD  GLN A 259     -11.854   8.302 -22.176  1.00  0.71           C  
ATOM   3936  OE1 GLN A 259     -12.960   8.819 -22.346  1.00  0.71           O  
ATOM   3937  NE2 GLN A 259     -11.026   8.037 -23.182  1.00  0.71           N  
ATOM   3938  H   GLN A 259      -8.964   9.680 -19.420  1.00  0.71           H  
ATOM   3939  HA  GLN A 259     -11.238  10.612 -21.102  1.00  0.71           H  
ATOM   3940 1HB  GLN A 259     -11.217   8.624 -18.814  1.00  0.71           H  
ATOM   3941 2HB  GLN A 259     -12.663   9.163 -19.664  1.00  0.71           H  
ATOM   3942 1HG  GLN A 259     -10.324   7.650 -20.828  1.00  0.71           H  
ATOM   3943 2HG  GLN A 259     -11.964   7.052 -20.469  1.00  0.71           H  
ATOM   3944 1HE2 GLN A 259     -11.277   8.260 -24.123  1.00  0.71           H  
ATOM   3945 2HE2 GLN A 259     -10.132   7.614 -23.004  1.00  0.71           H  
ATOM   3946  N   HIS A 260     -10.570  11.437 -17.985  1.00  0.71           N  
ATOM   3947  CA  HIS A 260     -11.008  12.376 -16.947  1.00  0.71           C  
ATOM   3948  C   HIS A 260      -9.846  13.149 -16.336  1.00  0.71           C  
ATOM   3949  O   HIS A 260      -8.786  12.588 -16.046  1.00  0.71           O  
ATOM   3950  CB  HIS A 260     -11.689  11.650 -15.772  1.00  0.71           C  
ATOM   3951  CG  HIS A 260     -12.852  10.747 -16.082  1.00  0.71           C  
ATOM   3952  ND1 HIS A 260     -14.143  11.185 -16.140  1.00  0.71           N  
ATOM   3953  CD2 HIS A 260     -12.895   9.414 -16.314  1.00  0.71           C  
ATOM   3954  CE1 HIS A 260     -14.942  10.169 -16.409  1.00  0.71           C  
ATOM   3955  NE2 HIS A 260     -14.207   9.081 -16.511  1.00  0.71           N  
ATOM   3956  H   HIS A 260      -9.759  10.831 -17.853  1.00  0.71           H  
ATOM   3957  HA  HIS A 260     -11.704  13.093 -17.368  1.00  0.71           H  
ATOM   3958 1HB  HIS A 260     -10.954  11.074 -15.234  1.00  0.71           H  
ATOM   3959 2HB  HIS A 260     -12.053  12.403 -15.071  1.00  0.71           H  
ATOM   3960  HD1 HIS A 260     -14.451  12.116 -15.964  1.00  0.71           H  
ATOM   3961  HD2 HIS A 260     -12.121   8.645 -16.352  1.00  0.71           H  
ATOM   3962  HE1 HIS A 260     -16.016  10.319 -16.503  1.00  0.71           H  
ATOM   3963  N   ILE A 261     -10.070  14.431 -16.072  1.00  0.71           N  
ATOM   3964  CA  ILE A 261      -9.060  15.231 -15.374  1.00  0.71           C  
ATOM   3965  C   ILE A 261      -9.591  15.800 -14.082  1.00  0.71           C  
ATOM   3966  O   ILE A 261     -10.536  16.594 -14.095  1.00  0.71           O  
ATOM   3967  CB  ILE A 261      -8.617  16.405 -16.202  1.00  0.71           C  
ATOM   3968  CG1 ILE A 261      -8.055  15.962 -17.461  1.00  0.71           C  
ATOM   3969  CG2 ILE A 261      -7.629  17.245 -15.414  1.00  0.71           C  
ATOM   3970  CD1 ILE A 261      -7.873  17.072 -18.290  1.00  0.71           C  
ATOM   3971  H   ILE A 261     -10.955  14.848 -16.374  1.00  0.71           H  
ATOM   3972  HA  ILE A 261      -8.201  14.604 -15.142  1.00  0.71           H  
ATOM   3973  HB  ILE A 261      -9.487  17.013 -16.442  1.00  0.71           H  
ATOM   3974 1HG1 ILE A 261      -7.110  15.474 -17.302  1.00  0.71           H  
ATOM   3975 2HG1 ILE A 261      -8.727  15.266 -17.957  1.00  0.71           H  
ATOM   3976 1HG2 ILE A 261      -7.330  18.109 -16.002  1.00  0.71           H  
ATOM   3977 2HG2 ILE A 261      -8.101  17.581 -14.498  1.00  0.71           H  
ATOM   3978 3HG2 ILE A 261      -6.755  16.642 -15.170  1.00  0.71           H  
ATOM   3979 1HD1 ILE A 261      -7.472  16.771 -19.207  1.00  0.71           H  
ATOM   3980 2HD1 ILE A 261      -8.837  17.544 -18.448  1.00  0.71           H  
ATOM   3981 3HD1 ILE A 261      -7.205  17.769 -17.809  1.00  0.71           H  
ATOM   3982  N   ALA A 262      -8.959  15.434 -12.981  1.00  0.71           N  
ATOM   3983  CA  ALA A 262      -9.386  15.892 -11.677  1.00  0.71           C  
ATOM   3984  C   ALA A 262      -8.553  17.059 -11.200  1.00  0.71           C  
ATOM   3985  O   ALA A 262      -7.331  16.935 -11.053  1.00  0.71           O  
ATOM   3986  CB  ALA A 262      -9.306  14.770 -10.691  1.00  0.71           C  
ATOM   3987  H   ALA A 262      -8.164  14.804 -13.046  1.00  0.71           H  
ATOM   3988  HA  ALA A 262     -10.409  16.220 -11.757  1.00  0.71           H  
ATOM   3989 1HB  ALA A 262      -9.653  15.112  -9.720  1.00  0.71           H  
ATOM   3990 2HB  ALA A 262      -9.934  13.940 -11.030  1.00  0.71           H  
ATOM   3991 3HB  ALA A 262      -8.279  14.446 -10.622  1.00  0.71           H  
ATOM   3992  N   LEU A 263      -9.225  18.176 -10.949  1.00  0.72           N  
ATOM   3993  CA  LEU A 263      -8.603  19.407 -10.498  1.00  0.72           C  
ATOM   3994  C   LEU A 263      -8.902  19.599  -9.015  1.00  0.72           C  
ATOM   3995  O   LEU A 263     -10.045  19.433  -8.593  1.00  0.72           O  
ATOM   3996  CB  LEU A 263      -9.162  20.586 -11.305  1.00  0.72           C  
ATOM   3997  CG  LEU A 263      -9.044  20.444 -12.880  1.00  0.72           C  
ATOM   3998  CD1 LEU A 263      -9.594  21.705 -13.572  1.00  0.72           C  
ATOM   3999  CD2 LEU A 263      -7.613  20.178 -13.271  1.00  0.72           C  
ATOM   4000  H   LEU A 263     -10.229  18.160 -11.092  1.00  0.72           H  
ATOM   4001  HA  LEU A 263      -7.527  19.345 -10.635  1.00  0.72           H  
ATOM   4002 1HB  LEU A 263     -10.216  20.711 -11.055  1.00  0.72           H  
ATOM   4003 2HB  LEU A 263      -8.637  21.460 -11.005  1.00  0.72           H  
ATOM   4004  HG  LEU A 263      -9.662  19.599 -13.203  1.00  0.72           H  
ATOM   4005 1HD1 LEU A 263      -9.534  21.578 -14.650  1.00  0.72           H  
ATOM   4006 2HD1 LEU A 263     -10.632  21.852 -13.280  1.00  0.72           H  
ATOM   4007 3HD1 LEU A 263      -9.013  22.570 -13.284  1.00  0.72           H  
ATOM   4008 1HD2 LEU A 263      -7.544  20.062 -14.350  1.00  0.72           H  
ATOM   4009 2HD2 LEU A 263      -6.994  20.989 -12.961  1.00  0.72           H  
ATOM   4010 3HD2 LEU A 263      -7.280  19.271 -12.785  1.00  0.72           H  
ATOM   4011  N   GLU A 264      -7.889  19.945  -8.236  1.00  0.73           N  
ATOM   4012  CA  GLU A 264      -8.039  20.126  -6.796  1.00  0.73           C  
ATOM   4013  C   GLU A 264      -8.285  21.560  -6.394  1.00  0.73           C  
ATOM   4014  O   GLU A 264      -7.628  22.475  -6.910  1.00  0.73           O  
ATOM   4015  CB  GLU A 264      -6.825  19.593  -6.036  1.00  0.73           C  
ATOM   4016  CG  GLU A 264      -6.923  19.678  -4.513  1.00  0.73           C  
ATOM   4017  CD  GLU A 264      -5.734  19.100  -3.824  1.00  0.73           C  
ATOM   4018  OE1 GLU A 264      -4.808  18.722  -4.498  1.00  0.73           O  
ATOM   4019  OE2 GLU A 264      -5.745  19.022  -2.622  1.00  0.73           O  
ATOM   4020  H   GLU A 264      -6.982  20.099  -8.657  1.00  0.73           H  
ATOM   4021  HA  GLU A 264      -8.899  19.552  -6.483  1.00  0.73           H  
ATOM   4022 1HB  GLU A 264      -6.660  18.557  -6.297  1.00  0.73           H  
ATOM   4023 2HB  GLU A 264      -5.957  20.147  -6.345  1.00  0.73           H  
ATOM   4024 1HG  GLU A 264      -6.994  20.723  -4.220  1.00  0.73           H  
ATOM   4025 2HG  GLU A 264      -7.830  19.169  -4.177  1.00  0.73           H  
ATOM   4026  N   SER A 265      -9.182  21.720  -5.422  1.00  0.73           N  
ATOM   4027  CA  SER A 265      -9.522  23.000  -4.804  1.00  0.73           C  
ATOM   4028  C   SER A 265      -9.480  22.932  -3.279  1.00  0.73           C  
ATOM   4029  O   SER A 265      -9.792  21.906  -2.687  1.00  0.73           O  
ATOM   4030  CB  SER A 265     -10.903  23.439  -5.208  1.00  0.73           C  
ATOM   4031  OG  SER A 265     -11.266  24.609  -4.511  1.00  0.73           O  
ATOM   4032  H   SER A 265      -9.667  20.874  -5.110  1.00  0.73           H  
ATOM   4033  HA  SER A 265      -8.802  23.748  -5.134  1.00  0.73           H  
ATOM   4034 1HB  SER A 265     -10.918  23.640  -6.268  1.00  0.73           H  
ATOM   4035 2HB  SER A 265     -11.626  22.646  -5.009  1.00  0.73           H  
ATOM   4036  HG  SER A 265     -11.972  25.045  -5.044  1.00  0.73           H  
ATOM   4037  N   ASP A 266      -9.140  24.053  -2.639  1.00  0.73           N  
ATOM   4038  CA  ASP A 266      -9.147  24.139  -1.173  1.00  0.73           C  
ATOM   4039  C   ASP A 266     -10.541  24.422  -0.612  1.00  0.73           C  
ATOM   4040  O   ASP A 266     -10.744  24.419   0.606  1.00  0.73           O  
ATOM   4041  CB  ASP A 266      -8.202  25.233  -0.677  1.00  0.73           C  
ATOM   4042  CG  ASP A 266      -6.744  24.927  -0.871  1.00  0.73           C  
ATOM   4043  OD1 ASP A 266      -6.393  23.777  -0.939  1.00  0.73           O  
ATOM   4044  OD2 ASP A 266      -5.979  25.853  -0.961  1.00  0.73           O  
ATOM   4045  H   ASP A 266      -8.891  24.869  -3.189  1.00  0.73           H  
ATOM   4046  HA  ASP A 266      -8.809  23.182  -0.772  1.00  0.73           H  
ATOM   4047 1HB  ASP A 266      -8.433  26.163  -1.200  1.00  0.73           H  
ATOM   4048 2HB  ASP A 266      -8.383  25.407   0.384  1.00  0.73           H  
ATOM   4049  N   ASP A 267     -11.483  24.711  -1.501  1.00  0.72           N  
ATOM   4050  CA  ASP A 267     -12.856  25.029  -1.145  1.00  0.72           C  
ATOM   4051  C   ASP A 267     -13.794  24.619  -2.263  1.00  0.72           C  
ATOM   4052  O   ASP A 267     -14.216  25.455  -3.075  1.00  0.72           O  
ATOM   4053  CB  ASP A 267     -12.988  26.531  -0.827  1.00  0.72           C  
ATOM   4054  CG  ASP A 267     -14.407  26.979  -0.341  1.00  0.72           C  
ATOM   4055  OD1 ASP A 267     -15.358  26.223  -0.492  1.00  0.72           O  
ATOM   4056  OD2 ASP A 267     -14.521  28.078   0.144  1.00  0.72           O  
ATOM   4057  H   ASP A 267     -11.251  24.679  -2.492  1.00  0.72           H  
ATOM   4058  HA  ASP A 267     -13.124  24.458  -0.255  1.00  0.72           H  
ATOM   4059 1HB  ASP A 267     -12.262  26.796  -0.055  1.00  0.72           H  
ATOM   4060 2HB  ASP A 267     -12.733  27.105  -1.720  1.00  0.72           H  
ATOM   4061  N   ILE A 268     -14.162  23.339  -2.276  1.00  0.70           N  
ATOM   4062  CA  ILE A 268     -15.030  22.793  -3.308  1.00  0.70           C  
ATOM   4063  C   ILE A 268     -16.395  23.457  -3.356  1.00  0.70           C  
ATOM   4064  O   ILE A 268     -17.039  23.475  -4.397  1.00  0.70           O  
ATOM   4065  CB  ILE A 268     -15.193  21.272  -3.171  1.00  0.70           C  
ATOM   4066  CG1 ILE A 268     -15.786  20.715  -4.472  1.00  0.70           C  
ATOM   4067  CG2 ILE A 268     -16.058  20.906  -1.968  1.00  0.70           C  
ATOM   4068  CD1 ILE A 268     -15.732  19.197  -4.632  1.00  0.70           C  
ATOM   4069  H   ILE A 268     -13.790  22.708  -1.557  1.00  0.70           H  
ATOM   4070  HA  ILE A 268     -14.544  22.978  -4.269  1.00  0.70           H  
ATOM   4071  HB  ILE A 268     -14.210  20.824  -3.043  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 268     -16.824  21.027  -4.539  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 268     -15.253  21.157  -5.270  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 268     -16.135  19.829  -1.901  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 268     -15.605  21.295  -1.058  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 268     -17.041  21.325  -2.084  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 268     -16.169  18.913  -5.594  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 268     -14.694  18.856  -4.596  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 268     -16.289  18.732  -3.839  1.00  0.70           H  
ATOM   4080  N   PHE A 269     -16.858  24.005  -2.234  1.00  0.69           N  
ATOM   4081  CA  PHE A 269     -18.157  24.634  -2.256  1.00  0.69           C  
ATOM   4082  C   PHE A 269     -18.074  25.908  -3.071  1.00  0.69           C  
ATOM   4083  O   PHE A 269     -18.807  26.075  -4.048  1.00  0.69           O  
ATOM   4084  CB  PHE A 269     -18.647  24.953  -0.846  1.00  0.69           C  
ATOM   4085  CG  PHE A 269     -19.012  23.738  -0.040  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269     -19.270  22.543  -0.656  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269     -19.098  23.799   1.333  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269     -19.601  21.417   0.070  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269     -19.429  22.681   2.068  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269     -19.678  21.485   1.433  1.00  0.69           C  
ATOM   4091  H   PHE A 269     -16.293  24.008  -1.391  1.00  0.69           H  
ATOM   4092  HA  PHE A 269     -18.859  23.960  -2.735  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269     -17.865  25.498  -0.309  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269     -19.519  25.605  -0.904  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269     -19.202  22.501  -1.731  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269     -18.896  24.746   1.837  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269     -19.797  20.481  -0.439  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269     -19.490  22.745   3.149  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269     -19.940  20.602   2.017  1.00  0.69           H  
ATOM   4100  N   ALA A 270     -17.155  26.803  -2.701  1.00  0.68           N  
ATOM   4101  CA  ALA A 270     -17.036  28.064  -3.427  1.00  0.68           C  
ATOM   4102  C   ALA A 270     -16.678  27.841  -4.892  1.00  0.68           C  
ATOM   4103  O   ALA A 270     -17.196  28.535  -5.773  1.00  0.68           O  
ATOM   4104  CB  ALA A 270     -15.994  28.953  -2.784  1.00  0.68           C  
ATOM   4105  H   ALA A 270     -16.537  26.613  -1.897  1.00  0.68           H  
ATOM   4106  HA  ALA A 270     -18.005  28.567  -3.385  1.00  0.68           H  
ATOM   4107 1HB  ALA A 270     -15.939  29.897  -3.318  1.00  0.68           H  
ATOM   4108 2HB  ALA A 270     -16.263  29.135  -1.741  1.00  0.68           H  
ATOM   4109 3HB  ALA A 270     -15.027  28.453  -2.826  1.00  0.68           H  
ATOM   4110  N   THR A 271     -15.814  26.856  -5.172  1.00  0.68           N  
ATOM   4111  CA  THR A 271     -15.437  26.606  -6.556  1.00  0.68           C  
ATOM   4112  C   THR A 271     -16.665  26.151  -7.350  1.00  0.68           C  
ATOM   4113  O   THR A 271     -16.939  26.671  -8.434  1.00  0.68           O  
ATOM   4114  CB  THR A 271     -14.287  25.581  -6.669  1.00  0.68           C  
ATOM   4115  OG1 THR A 271     -13.119  26.091  -5.998  1.00  0.68           O  
ATOM   4116  CG2 THR A 271     -13.932  25.357  -8.135  1.00  0.68           C  
ATOM   4117  H   THR A 271     -15.397  26.305  -4.419  1.00  0.68           H  
ATOM   4118  HA  THR A 271     -15.090  27.539  -6.994  1.00  0.68           H  
ATOM   4119  HB  THR A 271     -14.586  24.658  -6.196  1.00  0.68           H  
ATOM   4120  HG1 THR A 271     -12.918  26.981  -6.358  1.00  0.68           H  
ATOM   4121 1HG2 THR A 271     -13.118  24.650  -8.210  1.00  0.68           H  
ATOM   4122 2HG2 THR A 271     -14.799  24.974  -8.659  1.00  0.68           H  
ATOM   4123 3HG2 THR A 271     -13.626  26.303  -8.583  1.00  0.68           H  
ATOM   4124  N   MET A 272     -17.447  25.218  -6.797  1.00  0.69           N  
ATOM   4125  CA  MET A 272     -18.651  24.793  -7.490  1.00  0.69           C  
ATOM   4126  C   MET A 272     -19.621  25.936  -7.711  1.00  0.69           C  
ATOM   4127  O   MET A 272     -20.135  26.087  -8.822  1.00  0.69           O  
ATOM   4128  CB  MET A 272     -19.361  23.723  -6.689  1.00  0.69           C  
ATOM   4129  CG  MET A 272     -18.785  22.371  -6.732  1.00  0.69           C  
ATOM   4130  SD  MET A 272     -19.006  21.648  -8.296  1.00  0.69           S  
ATOM   4131  CE  MET A 272     -20.784  21.464  -8.153  1.00  0.69           C  
ATOM   4132  H   MET A 272     -17.215  24.788  -5.901  1.00  0.69           H  
ATOM   4133  HA  MET A 272     -18.371  24.394  -8.463  1.00  0.69           H  
ATOM   4134 1HB  MET A 272     -19.366  24.028  -5.650  1.00  0.69           H  
ATOM   4135 2HB  MET A 272     -20.397  23.661  -7.013  1.00  0.69           H  
ATOM   4136 1HG  MET A 272     -17.747  22.407  -6.488  1.00  0.69           H  
ATOM   4137 2HG  MET A 272     -19.279  21.761  -6.028  1.00  0.69           H  
ATOM   4138 1HE  MET A 272     -21.192  21.045  -9.067  1.00  0.69           H  
ATOM   4139 2HE  MET A 272     -21.024  20.811  -7.314  1.00  0.69           H  
ATOM   4140 3HE  MET A 272     -21.225  22.438  -7.980  1.00  0.69           H  
ATOM   4141  N   GLU A 273     -19.825  26.787  -6.700  1.00  0.72           N  
ATOM   4142  CA  GLU A 273     -20.756  27.899  -6.854  1.00  0.72           C  
ATOM   4143  C   GLU A 273     -20.300  28.842  -7.965  1.00  0.72           C  
ATOM   4144  O   GLU A 273     -21.098  29.278  -8.799  1.00  0.72           O  
ATOM   4145  CB  GLU A 273     -20.853  28.701  -5.542  1.00  0.72           C  
ATOM   4146  CG  GLU A 273     -21.582  28.016  -4.383  1.00  0.72           C  
ATOM   4147  CD  GLU A 273     -21.504  28.798  -3.075  1.00  0.72           C  
ATOM   4148  OE1 GLU A 273     -20.760  29.747  -3.014  1.00  0.72           O  
ATOM   4149  OE2 GLU A 273     -22.212  28.453  -2.139  1.00  0.72           O  
ATOM   4150  H   GLU A 273     -19.359  26.633  -5.804  1.00  0.72           H  
ATOM   4151  HA  GLU A 273     -21.736  27.498  -7.114  1.00  0.72           H  
ATOM   4152 1HB  GLU A 273     -19.844  28.930  -5.197  1.00  0.72           H  
ATOM   4153 2HB  GLU A 273     -21.348  29.651  -5.737  1.00  0.72           H  
ATOM   4154 1HG  GLU A 273     -22.627  27.895  -4.658  1.00  0.72           H  
ATOM   4155 2HG  GLU A 273     -21.149  27.031  -4.237  1.00  0.72           H  
ATOM   4156  N   ALA A 274     -18.999  29.129  -7.999  1.00  0.77           N  
ATOM   4157  CA  ALA A 274     -18.431  30.010  -9.006  1.00  0.77           C  
ATOM   4158  C   ALA A 274     -18.587  29.450 -10.411  1.00  0.77           C  
ATOM   4159  O   ALA A 274     -18.829  30.193 -11.361  1.00  0.77           O  
ATOM   4160  CB  ALA A 274     -16.982  30.246  -8.710  1.00  0.77           C  
ATOM   4161  H   ALA A 274     -18.382  28.749  -7.279  1.00  0.77           H  
ATOM   4162  HA  ALA A 274     -18.964  30.958  -8.961  1.00  0.77           H  
ATOM   4163 1HB  ALA A 274     -16.581  30.928  -9.440  1.00  0.77           H  
ATOM   4164 2HB  ALA A 274     -16.878  30.668  -7.713  1.00  0.77           H  
ATOM   4165 3HB  ALA A 274     -16.461  29.293  -8.756  1.00  0.77           H  
ATOM   4166  N   ILE A 275     -18.448  28.133 -10.552  1.00  0.83           N  
ATOM   4167  CA  ILE A 275     -18.586  27.518 -11.860  1.00  0.83           C  
ATOM   4168  C   ILE A 275     -20.046  27.446 -12.282  1.00  0.83           C  
ATOM   4169  O   ILE A 275     -20.407  27.805 -13.402  1.00  0.83           O  
ATOM   4170  CB  ILE A 275     -17.980  26.114 -11.915  1.00  0.83           C  
ATOM   4171  CG1 ILE A 275     -16.474  26.191 -11.715  1.00  0.83           C  
ATOM   4172  CG2 ILE A 275     -18.342  25.516 -13.282  1.00  0.83           C  
ATOM   4173  CD1 ILE A 275     -15.791  24.862 -11.492  1.00  0.83           C  
ATOM   4174  H   ILE A 275     -18.213  27.557  -9.740  1.00  0.83           H  
ATOM   4175  HA  ILE A 275     -18.055  28.134 -12.583  1.00  0.83           H  
ATOM   4176  HB  ILE A 275     -18.378  25.504 -11.106  1.00  0.83           H  
ATOM   4177 1HG1 ILE A 275     -16.030  26.662 -12.587  1.00  0.83           H  
ATOM   4178 2HG1 ILE A 275     -16.282  26.806 -10.848  1.00  0.83           H  
ATOM   4179 1HG2 ILE A 275     -17.924  24.518 -13.379  1.00  0.83           H  
ATOM   4180 2HG2 ILE A 275     -19.427  25.465 -13.391  1.00  0.83           H  
ATOM   4181 3HG2 ILE A 275     -17.946  26.147 -14.062  1.00  0.83           H  
ATOM   4182 1HD1 ILE A 275     -14.716  25.026 -11.355  1.00  0.83           H  
ATOM   4183 2HD1 ILE A 275     -16.207  24.389 -10.604  1.00  0.83           H  
ATOM   4184 3HD1 ILE A 275     -15.952  24.227 -12.361  1.00  0.83           H  
ATOM   4185  N   GLN A 276     -20.912  27.024 -11.376  1.00  0.92           N  
ATOM   4186  CA  GLN A 276     -22.320  26.905 -11.710  1.00  0.92           C  
ATOM   4187  C   GLN A 276     -22.895  28.264 -12.098  1.00  0.92           C  
ATOM   4188  O   GLN A 276     -23.672  28.364 -13.045  1.00  0.92           O  
ATOM   4189  CB  GLN A 276     -23.075  26.273 -10.543  1.00  0.92           C  
ATOM   4190  CG  GLN A 276     -22.735  24.800 -10.372  1.00  0.92           C  
ATOM   4191  CD  GLN A 276     -23.332  24.136  -9.156  1.00  0.92           C  
ATOM   4192  OE1 GLN A 276     -23.558  24.761  -8.120  1.00  0.92           O  
ATOM   4193  NE2 GLN A 276     -23.586  22.836  -9.290  1.00  0.92           N  
ATOM   4194  H   GLN A 276     -20.592  26.760 -10.446  1.00  0.92           H  
ATOM   4195  HA  GLN A 276     -22.410  26.244 -12.571  1.00  0.92           H  
ATOM   4196 1HB  GLN A 276     -22.816  26.795  -9.617  1.00  0.92           H  
ATOM   4197 2HB  GLN A 276     -24.148  26.375 -10.695  1.00  0.92           H  
ATOM   4198 1HG  GLN A 276     -23.098  24.273 -11.249  1.00  0.92           H  
ATOM   4199 2HG  GLN A 276     -21.654  24.705 -10.304  1.00  0.92           H  
ATOM   4200 1HE2 GLN A 276     -23.964  22.277  -8.518  1.00  0.92           H  
ATOM   4201 2HE2 GLN A 276     -23.376  22.380 -10.151  1.00  0.92           H  
ATOM   4202  N   ALA A 277     -22.420  29.324 -11.447  1.00  1.05           N  
ATOM   4203  CA  ALA A 277     -22.845  30.698 -11.699  1.00  1.05           C  
ATOM   4204  C   ALA A 277     -22.609  31.168 -13.136  1.00  1.05           C  
ATOM   4205  O   ALA A 277     -23.225  32.145 -13.564  1.00  1.05           O  
ATOM   4206  CB  ALA A 277     -22.108  31.641 -10.771  1.00  1.05           C  
ATOM   4207  H   ALA A 277     -21.769  29.179 -10.675  1.00  1.05           H  
ATOM   4208  HA  ALA A 277     -23.913  30.755 -11.500  1.00  1.05           H  
ATOM   4209 1HB  ALA A 277     -22.455  32.658 -10.936  1.00  1.05           H  
ATOM   4210 2HB  ALA A 277     -22.295  31.354  -9.738  1.00  1.05           H  
ATOM   4211 3HB  ALA A 277     -21.039  31.581 -10.976  1.00  1.05           H  
ATOM   4212  N   VAL A 278     -21.673  30.539 -13.855  1.00  1.19           N  
ATOM   4213  CA  VAL A 278     -21.348  30.945 -15.216  1.00  1.19           C  
ATOM   4214  C   VAL A 278     -21.721  29.865 -16.236  1.00  1.19           C  
ATOM   4215  O   VAL A 278     -21.464  29.996 -17.453  1.00  1.19           O  
ATOM   4216  CB  VAL A 278     -19.849  31.279 -15.312  1.00  1.19           C  
ATOM   4217  CG1 VAL A 278     -19.515  32.451 -14.396  1.00  1.19           C  
ATOM   4218  CG2 VAL A 278     -19.057  30.099 -14.896  1.00  1.19           C  
ATOM   4219  H   VAL A 278     -21.197  29.722 -13.471  1.00  1.19           H  
ATOM   4220  HA  VAL A 278     -21.915  31.846 -15.453  1.00  1.19           H  
ATOM   4221  HB  VAL A 278     -19.608  31.557 -16.336  1.00  1.19           H  
ATOM   4222 1HG1 VAL A 278     -18.457  32.683 -14.473  1.00  1.19           H  
ATOM   4223 2HG1 VAL A 278     -20.102  33.321 -14.691  1.00  1.19           H  
ATOM   4224 3HG1 VAL A 278     -19.750  32.184 -13.365  1.00  1.19           H  
ATOM   4225 1HG2 VAL A 278     -18.021  30.333 -14.958  1.00  1.19           H  
ATOM   4226 2HG2 VAL A 278     -19.307  29.872 -13.874  1.00  1.19           H  
ATOM   4227 3HG2 VAL A 278     -19.279  29.245 -15.527  1.00  1.19           H  
ATOM   4228  N   ALA A 279     -22.301  28.777 -15.753  1.00  1.33           N  
ATOM   4229  CA  ALA A 279     -22.687  27.711 -16.644  1.00  1.33           C  
ATOM   4230  C   ALA A 279     -23.740  28.280 -17.576  1.00  1.33           C  
ATOM   4231  O   ALA A 279     -24.500  29.163 -17.183  1.00  1.33           O  
ATOM   4232  CB  ALA A 279     -23.172  26.513 -15.866  1.00  1.33           C  
ATOM   4233  H   ALA A 279     -22.532  28.699 -14.762  1.00  1.33           H  
ATOM   4234  HA  ALA A 279     -21.823  27.415 -17.238  1.00  1.33           H  
ATOM   4235 1HB  ALA A 279     -23.443  25.744 -16.557  1.00  1.33           H  
ATOM   4236 2HB  ALA A 279     -22.369  26.157 -15.214  1.00  1.33           H  
ATOM   4237 3HB  ALA A 279     -24.034  26.794 -15.262  1.00  1.33           H  
ATOM   4238  N   ASP A 280     -23.751  27.825 -18.822  1.00  1.43           N  
ATOM   4239  CA  ASP A 280     -24.680  28.300 -19.860  1.00  1.43           C  
ATOM   4240  C   ASP A 280     -24.470  29.766 -20.289  1.00  1.43           C  
ATOM   4241  O   ASP A 280     -25.204  30.258 -21.146  1.00  1.43           O  
ATOM   4242  CB  ASP A 280     -26.158  28.124 -19.452  1.00  1.43           C  
ATOM   4243  CG  ASP A 280     -26.621  26.666 -19.375  1.00  1.43           C  
ATOM   4244  OD1 ASP A 280     -26.292  25.910 -20.258  1.00  1.43           O  
ATOM   4245  OD2 ASP A 280     -27.277  26.307 -18.409  1.00  1.43           O  
ATOM   4246  H   ASP A 280     -23.090  27.099 -19.070  1.00  1.43           H  
ATOM   4247  HA  ASP A 280     -24.519  27.681 -20.743  1.00  1.43           H  
ATOM   4248 1HB  ASP A 280     -26.365  28.606 -18.507  1.00  1.43           H  
ATOM   4249 2HB  ASP A 280     -26.781  28.626 -20.192  1.00  1.43           H  
ATOM   4250  N   THR A 281     -23.413  30.431 -19.794  1.00  1.44           N  
ATOM   4251  CA  THR A 281     -23.076  31.771 -20.275  1.00  1.44           C  
ATOM   4252  C   THR A 281     -21.766  31.635 -21.025  1.00  1.44           C  
ATOM   4253  O   THR A 281     -21.175  32.614 -21.484  1.00  1.44           O  
ATOM   4254  CB  THR A 281     -22.890  32.796 -19.146  1.00  1.44           C  
ATOM   4255  OG1 THR A 281     -21.767  32.450 -18.345  1.00  1.44           O  
ATOM   4256  CG2 THR A 281     -24.120  32.781 -18.260  1.00  1.44           C  
ATOM   4257  H   THR A 281     -22.844  30.037 -19.045  1.00  1.44           H  
ATOM   4258  HA  THR A 281     -23.843  32.123 -20.963  1.00  1.44           H  
ATOM   4259  HB  THR A 281     -22.747  33.790 -19.565  1.00  1.44           H  
ATOM   4260  HG1 THR A 281     -21.817  31.511 -18.106  1.00  1.44           H  
ATOM   4261 1HG2 THR A 281     -23.996  33.500 -17.452  1.00  1.44           H  
ATOM   4262 2HG2 THR A 281     -24.996  33.041 -18.852  1.00  1.44           H  
ATOM   4263 3HG2 THR A 281     -24.248  31.781 -17.838  1.00  1.44           H  
ATOM   4264  N   GLY A 282     -21.312  30.388 -21.105  1.00  1.37           N  
ATOM   4265  CA  GLY A 282     -20.051  30.026 -21.712  1.00  1.37           C  
ATOM   4266  C   GLY A 282     -19.215  29.074 -20.851  1.00  1.37           C  
ATOM   4267  O   GLY A 282     -18.206  28.576 -21.336  1.00  1.37           O  
ATOM   4268  H   GLY A 282     -21.885  29.655 -20.724  1.00  1.37           H  
ATOM   4269 1HA  GLY A 282     -20.241  29.564 -22.680  1.00  1.37           H  
ATOM   4270 2HA  GLY A 282     -19.475  30.930 -21.903  1.00  1.37           H  
ATOM   4271  N   GLY A 283     -19.631  28.783 -19.605  1.00  1.26           N  
ATOM   4272  CA  GLY A 283     -18.858  27.874 -18.754  1.00  1.26           C  
ATOM   4273  C   GLY A 283     -19.240  26.389 -18.900  1.00  1.26           C  
ATOM   4274  O   GLY A 283     -19.853  25.979 -19.888  1.00  1.26           O  
ATOM   4275  H   GLY A 283     -20.449  29.224 -19.196  1.00  1.26           H  
ATOM   4276 1HA  GLY A 283     -17.799  27.996 -18.987  1.00  1.26           H  
ATOM   4277 2HA  GLY A 283     -18.983  28.175 -17.716  1.00  1.26           H  
ATOM   4278  N   LEU A 284     -18.869  25.585 -17.894  1.00  1.14           N  
ATOM   4279  CA  LEU A 284     -19.074  24.133 -17.886  1.00  1.14           C  
ATOM   4280  C   LEU A 284     -20.235  23.681 -16.998  1.00  1.14           C  
ATOM   4281  O   LEU A 284     -20.405  24.148 -15.873  1.00  1.14           O  
ATOM   4282  CB  LEU A 284     -17.782  23.394 -17.450  1.00  1.14           C  
ATOM   4283  CG  LEU A 284     -16.731  23.055 -18.595  1.00  1.14           C  
ATOM   4284  CD1 LEU A 284     -16.090  24.296 -19.177  1.00  1.14           C  
ATOM   4285  CD2 LEU A 284     -15.652  22.178 -18.015  1.00  1.14           C  
ATOM   4286  H   LEU A 284     -18.404  25.998 -17.099  1.00  1.14           H  
ATOM   4287  HA  LEU A 284     -19.302  23.823 -18.905  1.00  1.14           H  
ATOM   4288 1HB  LEU A 284     -17.273  23.999 -16.697  1.00  1.14           H  
ATOM   4289 2HB  LEU A 284     -18.074  22.450 -16.979  1.00  1.14           H  
ATOM   4290  HG  LEU A 284     -17.249  22.542 -19.400  1.00  1.14           H  
ATOM   4291 1HD1 LEU A 284     -15.404  24.005 -19.959  1.00  1.14           H  
ATOM   4292 2HD1 LEU A 284     -16.846  24.951 -19.596  1.00  1.14           H  
ATOM   4293 3HD1 LEU A 284     -15.543  24.804 -18.406  1.00  1.14           H  
ATOM   4294 1HD2 LEU A 284     -14.927  21.918 -18.774  1.00  1.14           H  
ATOM   4295 2HD2 LEU A 284     -15.166  22.718 -17.222  1.00  1.14           H  
ATOM   4296 3HD2 LEU A 284     -16.093  21.279 -17.620  1.00  1.14           H  
ATOM   4297  N   LYS A 285     -21.044  22.778 -17.546  1.00  1.04           N  
ATOM   4298  CA  LYS A 285     -22.184  22.175 -16.861  1.00  1.04           C  
ATOM   4299  C   LYS A 285     -21.774  20.959 -16.049  1.00  1.04           C  
ATOM   4300  O   LYS A 285     -20.860  20.225 -16.444  1.00  1.04           O  
ATOM   4301  CB  LYS A 285     -23.234  21.753 -17.881  1.00  1.04           C  
ATOM   4302  CG  LYS A 285     -23.795  22.873 -18.704  1.00  1.04           C  
ATOM   4303  CD  LYS A 285     -24.809  23.664 -17.920  1.00  1.04           C  
ATOM   4304  CE  LYS A 285     -26.163  22.949 -17.898  1.00  1.04           C  
ATOM   4305  NZ  LYS A 285     -27.218  23.779 -17.250  1.00  1.04           N  
ATOM   4306  H   LYS A 285     -20.848  22.473 -18.488  1.00  1.04           H  
ATOM   4307  HA  LYS A 285     -22.613  22.910 -16.177  1.00  1.04           H  
ATOM   4308 1HB  LYS A 285     -22.796  21.027 -18.567  1.00  1.04           H  
ATOM   4309 2HB  LYS A 285     -24.060  21.250 -17.371  1.00  1.04           H  
ATOM   4310 1HG  LYS A 285     -22.995  23.537 -19.028  1.00  1.04           H  
ATOM   4311 2HG  LYS A 285     -24.282  22.453 -19.588  1.00  1.04           H  
ATOM   4312 1HD  LYS A 285     -24.470  23.759 -16.894  1.00  1.04           H  
ATOM   4313 2HD  LYS A 285     -24.928  24.656 -18.351  1.00  1.04           H  
ATOM   4314 1HE  LYS A 285     -26.462  22.739 -18.924  1.00  1.04           H  
ATOM   4315 2HE  LYS A 285     -26.066  22.005 -17.358  1.00  1.04           H  
ATOM   4316 1HZ  LYS A 285     -28.097  23.297 -17.265  1.00  1.04           H  
ATOM   4317 2HZ  LYS A 285     -26.964  23.986 -16.304  1.00  1.04           H  
ATOM   4318 3HZ  LYS A 285     -27.306  24.666 -17.772  1.00  1.04           H  
ATOM   4319  N   PHE A 286     -22.479  20.737 -14.939  1.00  0.98           N  
ATOM   4320  CA  PHE A 286     -22.255  19.581 -14.078  1.00  0.98           C  
ATOM   4321  C   PHE A 286     -23.316  18.505 -14.210  1.00  0.98           C  
ATOM   4322  O   PHE A 286     -24.465  18.790 -14.545  1.00  0.98           O  
ATOM   4323  CB  PHE A 286     -22.132  19.983 -12.625  1.00  0.98           C  
ATOM   4324  CG  PHE A 286     -20.897  20.735 -12.306  1.00  0.98           C  
ATOM   4325  CD1 PHE A 286     -20.925  22.083 -12.122  1.00  0.98           C  
ATOM   4326  CD2 PHE A 286     -19.691  20.072 -12.197  1.00  0.98           C  
ATOM   4327  CE1 PHE A 286     -19.786  22.769 -11.812  1.00  0.98           C  
ATOM   4328  CE2 PHE A 286     -18.534  20.745 -11.889  1.00  0.98           C  
ATOM   4329  CZ  PHE A 286     -18.581  22.103 -11.695  1.00  0.98           C  
ATOM   4330  H   PHE A 286     -23.202  21.395 -14.684  1.00  0.98           H  
ATOM   4331  HA  PHE A 286     -21.322  19.141 -14.358  1.00  0.98           H  
ATOM   4332 1HB  PHE A 286     -22.989  20.584 -12.334  1.00  0.98           H  
ATOM   4333 2HB  PHE A 286     -22.146  19.110 -12.034  1.00  0.98           H  
ATOM   4334  HD1 PHE A 286     -21.867  22.606 -12.215  1.00  0.98           H  
ATOM   4335  HD2 PHE A 286     -19.667  18.997 -12.354  1.00  0.98           H  
ATOM   4336  HE1 PHE A 286     -19.838  23.834 -11.657  1.00  0.98           H  
ATOM   4337  HE2 PHE A 286     -17.588  20.203 -11.800  1.00  0.98           H  
ATOM   4338  HZ  PHE A 286     -17.678  22.649 -11.448  1.00  0.98           H  
ATOM   4339  N   LYS A 287     -22.931  17.264 -13.915  1.00  0.97           N  
ATOM   4340  CA  LYS A 287     -23.862  16.148 -14.009  1.00  0.97           C  
ATOM   4341  C   LYS A 287     -25.045  16.252 -13.016  1.00  0.97           C  
ATOM   4342  O   LYS A 287     -24.879  16.774 -11.902  1.00  0.97           O  
ATOM   4343  CB  LYS A 287     -23.149  14.815 -13.782  1.00  0.97           C  
ATOM   4344  CG  LYS A 287     -22.181  14.399 -14.860  1.00  0.97           C  
ATOM   4345  CD  LYS A 287     -21.688  12.985 -14.587  1.00  0.97           C  
ATOM   4346  CE  LYS A 287     -20.686  12.499 -15.617  1.00  0.97           C  
ATOM   4347  NZ  LYS A 287     -20.340  11.061 -15.390  1.00  0.97           N  
ATOM   4348  H   LYS A 287     -21.957  17.080 -13.648  1.00  0.97           H  
ATOM   4349  HA  LYS A 287     -24.212  16.156 -15.030  1.00  0.97           H  
ATOM   4350 1HB  LYS A 287     -22.569  14.884 -12.861  1.00  0.97           H  
ATOM   4351 2HB  LYS A 287     -23.874  14.018 -13.645  1.00  0.97           H  
ATOM   4352 1HG  LYS A 287     -22.661  14.446 -15.837  1.00  0.97           H  
ATOM   4353 2HG  LYS A 287     -21.336  15.074 -14.853  1.00  0.97           H  
ATOM   4354 1HD  LYS A 287     -21.226  12.952 -13.604  1.00  0.97           H  
ATOM   4355 2HD  LYS A 287     -22.539  12.311 -14.584  1.00  0.97           H  
ATOM   4356 1HE  LYS A 287     -21.102  12.616 -16.617  1.00  0.97           H  
ATOM   4357 2HE  LYS A 287     -19.778  13.096 -15.544  1.00  0.97           H  
ATOM   4358 1HZ  LYS A 287     -19.671  10.747 -16.077  1.00  0.97           H  
ATOM   4359 2HZ  LYS A 287     -19.948  10.941 -14.468  1.00  0.97           H  
ATOM   4360 3HZ  LYS A 287     -21.181  10.505 -15.467  1.00  0.97           H  
ATOM   4361  N   PRO A 288     -26.234  15.699 -13.368  1.00  0.99           N  
ATOM   4362  CA  PRO A 288     -27.446  15.642 -12.557  1.00  0.99           C  
ATOM   4363  C   PRO A 288     -27.213  15.007 -11.194  1.00  0.99           C  
ATOM   4364  O   PRO A 288     -26.375  14.121 -11.029  1.00  0.99           O  
ATOM   4365  CB  PRO A 288     -28.370  14.757 -13.399  1.00  0.99           C  
ATOM   4366  CG  PRO A 288     -27.922  14.975 -14.816  1.00  0.99           C  
ATOM   4367  CD  PRO A 288     -26.427  15.138 -14.740  1.00  0.99           C  
ATOM   4368  HA  PRO A 288     -27.859  16.652 -12.449  1.00  0.99           H  
ATOM   4369 1HB  PRO A 288     -28.278  13.713 -13.073  1.00  0.99           H  
ATOM   4370 2HB  PRO A 288     -29.417  15.053 -13.235  1.00  0.99           H  
ATOM   4371 1HG  PRO A 288     -28.222  14.124 -15.445  1.00  0.99           H  
ATOM   4372 2HG  PRO A 288     -28.412  15.867 -15.233  1.00  0.99           H  
ATOM   4373 1HD  PRO A 288     -25.911  14.177 -14.867  1.00  0.99           H  
ATOM   4374 2HD  PRO A 288     -26.186  15.868 -15.526  1.00  0.99           H  
ATOM   4375  N   LYS A 289     -27.964  15.491 -10.212  1.00  1.03           N  
ATOM   4376  CA  LYS A 289     -27.831  15.045  -8.836  1.00  1.03           C  
ATOM   4377  C   LYS A 289     -28.388  13.628  -8.627  1.00  1.03           C  
ATOM   4378  O   LYS A 289     -29.337  13.230  -9.321  1.00  1.03           O  
ATOM   4379  CB  LYS A 289     -28.588  16.007  -7.928  1.00  1.03           C  
ATOM   4380  CG  LYS A 289     -28.044  17.398  -7.936  1.00  1.03           C  
ATOM   4381  CD  LYS A 289     -28.763  18.273  -6.946  1.00  1.03           C  
ATOM   4382  CE  LYS A 289     -28.290  19.707  -7.024  1.00  1.03           C  
ATOM   4383  NZ  LYS A 289     -28.869  20.502  -5.958  1.00  1.03           N  
ATOM   4384  H   LYS A 289     -28.637  16.214 -10.424  1.00  1.03           H  
ATOM   4385  HA  LYS A 289     -26.772  15.079  -8.597  1.00  1.03           H  
ATOM   4386 1HB  LYS A 289     -29.635  16.056  -8.236  1.00  1.03           H  
ATOM   4387 2HB  LYS A 289     -28.571  15.643  -6.899  1.00  1.03           H  
ATOM   4388 1HG  LYS A 289     -27.000  17.356  -7.693  1.00  1.03           H  
ATOM   4389 2HG  LYS A 289     -28.144  17.828  -8.931  1.00  1.03           H  
ATOM   4390 1HD  LYS A 289     -29.836  18.240  -7.136  1.00  1.03           H  
ATOM   4391 2HD  LYS A 289     -28.579  17.906  -5.931  1.00  1.03           H  
ATOM   4392 1HE  LYS A 289     -27.215  19.740  -6.936  1.00  1.03           H  
ATOM   4393 2HE  LYS A 289     -28.579  20.137  -7.981  1.00  1.03           H  
ATOM   4394 1HZ  LYS A 289     -28.513  21.454  -5.993  1.00  1.03           H  
ATOM   4395 2HZ  LYS A 289     -29.866  20.505  -5.999  1.00  1.03           H  
ATOM   4396 3HZ  LYS A 289     -28.544  20.087  -5.075  1.00  1.03           H  
ATOM   4397  N   PRO A 290     -27.804  12.840  -7.702  1.00  1.06           N  
ATOM   4398  CA  PRO A 290     -28.261  11.536  -7.270  1.00  1.06           C  
ATOM   4399  C   PRO A 290     -29.506  11.664  -6.385  1.00  1.06           C  
ATOM   4400  O   PRO A 290     -29.819  12.764  -5.940  1.00  1.06           O  
ATOM   4401  CB  PRO A 290     -27.060  10.990  -6.514  1.00  1.06           C  
ATOM   4402  CG  PRO A 290     -26.340  12.179  -6.010  1.00  1.06           C  
ATOM   4403  CD  PRO A 290     -26.532  13.251  -7.062  1.00  1.06           C  
ATOM   4404  HA  PRO A 290     -28.454  10.966  -8.178  1.00  1.06           H  
ATOM   4405 1HB  PRO A 290     -27.389  10.365  -5.691  1.00  1.06           H  
ATOM   4406 2HB  PRO A 290     -26.520  10.355  -7.171  1.00  1.06           H  
ATOM   4407 1HG  PRO A 290     -26.762  12.434  -5.046  1.00  1.06           H  
ATOM   4408 2HG  PRO A 290     -25.290  11.942  -5.832  1.00  1.06           H  
ATOM   4409 1HD  PRO A 290     -26.619  14.222  -6.557  1.00  1.06           H  
ATOM   4410 2HD  PRO A 290     -25.702  13.221  -7.789  1.00  1.06           H  
ATOM   4411  N   PRO A 291     -30.227  10.558  -6.128  1.00  1.07           N  
ATOM   4412  CA  PRO A 291     -31.413  10.472  -5.293  1.00  1.07           C  
ATOM   4413  C   PRO A 291     -31.161  10.927  -3.865  1.00  1.07           C  
ATOM   4414  O   PRO A 291     -30.055  10.778  -3.331  1.00  1.07           O  
ATOM   4415  CB  PRO A 291     -31.744   8.972  -5.325  1.00  1.07           C  
ATOM   4416  CG  PRO A 291     -31.107   8.456  -6.577  1.00  1.07           C  
ATOM   4417  CD  PRO A 291     -29.836   9.243  -6.708  1.00  1.07           C  
ATOM   4418  HA  PRO A 291     -32.216  11.068  -5.754  1.00  1.07           H  
ATOM   4419 1HB  PRO A 291     -31.346   8.482  -4.423  1.00  1.07           H  
ATOM   4420 2HB  PRO A 291     -32.831   8.826  -5.314  1.00  1.07           H  
ATOM   4421 1HG  PRO A 291     -30.917   7.373  -6.488  1.00  1.07           H  
ATOM   4422 2HG  PRO A 291     -31.786   8.582  -7.430  1.00  1.07           H  
ATOM   4423 1HD  PRO A 291     -29.052   8.767  -6.107  1.00  1.07           H  
ATOM   4424 2HD  PRO A 291     -29.582   9.277  -7.755  1.00  1.07           H  
ATOM   4425  N   ASP A 292     -32.223  11.385  -3.207  1.00  1.06           N  
ATOM   4426  CA  ASP A 292     -32.117  11.803  -1.814  1.00  1.06           C  
ATOM   4427  C   ASP A 292     -31.521  10.707  -0.949  1.00  1.06           C  
ATOM   4428  O   ASP A 292     -30.753  11.005  -0.044  1.00  1.06           O  
ATOM   4429  CB  ASP A 292     -33.491  12.165  -1.241  1.00  1.06           C  
ATOM   4430  CG  ASP A 292     -34.061  13.510  -1.718  1.00  1.06           C  
ATOM   4431  OD1 ASP A 292     -33.318  14.311  -2.261  1.00  1.06           O  
ATOM   4432  OD2 ASP A 292     -35.214  13.749  -1.500  1.00  1.06           O  
ATOM   4433  H   ASP A 292     -33.108  11.475  -3.687  1.00  1.06           H  
ATOM   4434  HA  ASP A 292     -31.464  12.675  -1.765  1.00  1.06           H  
ATOM   4435 1HB  ASP A 292     -34.203  11.380  -1.496  1.00  1.06           H  
ATOM   4436 2HB  ASP A 292     -33.424  12.182  -0.147  1.00  1.06           H  
ATOM   4437  N   ALA A 293     -31.829   9.444  -1.253  1.00  1.03           N  
ATOM   4438  CA  ALA A 293     -31.320   8.318  -0.474  1.00  1.03           C  
ATOM   4439  C   ALA A 293     -29.789   8.304  -0.453  1.00  1.03           C  
ATOM   4440  O   ALA A 293     -29.169   7.877   0.528  1.00  1.03           O  
ATOM   4441  CB  ALA A 293     -31.830   7.013  -1.051  1.00  1.03           C  
ATOM   4442  H   ALA A 293     -32.447   9.268  -2.031  1.00  1.03           H  
ATOM   4443  HA  ALA A 293     -31.682   8.425   0.549  1.00  1.03           H  
ATOM   4444 1HB  ALA A 293     -31.465   6.182  -0.448  1.00  1.03           H  
ATOM   4445 2HB  ALA A 293     -32.919   7.017  -1.045  1.00  1.03           H  
ATOM   4446 3HB  ALA A 293     -31.471   6.903  -2.075  1.00  1.03           H  
ATOM   4447  N   TYR A 294     -29.168   8.732  -1.555  1.00  0.98           N  
ATOM   4448  CA  TYR A 294     -27.719   8.769  -1.630  1.00  0.98           C  
ATOM   4449  C   TYR A 294     -27.236   9.693  -0.535  1.00  0.98           C  
ATOM   4450  O   TYR A 294     -26.404   9.328   0.308  1.00  0.98           O  
ATOM   4451  CB  TYR A 294     -27.250   9.277  -3.000  1.00  0.98           C  
ATOM   4452  CG  TYR A 294     -25.752   9.417  -3.178  1.00  0.98           C  
ATOM   4453  CD1 TYR A 294     -24.968   8.305  -3.464  1.00  0.98           C  
ATOM   4454  CD2 TYR A 294     -25.164  10.671  -3.056  1.00  0.98           C  
ATOM   4455  CE1 TYR A 294     -23.605   8.449  -3.622  1.00  0.98           C  
ATOM   4456  CE2 TYR A 294     -23.808  10.815  -3.214  1.00  0.98           C  
ATOM   4457  CZ  TYR A 294     -23.025   9.709  -3.496  1.00  0.98           C  
ATOM   4458  OH  TYR A 294     -21.672   9.849  -3.646  1.00  0.98           O  
ATOM   4459  H   TYR A 294     -29.702   9.120  -2.327  1.00  0.98           H  
ATOM   4460  HA  TYR A 294     -27.321   7.770  -1.447  1.00  0.98           H  
ATOM   4461 1HB  TYR A 294     -27.629   8.615  -3.781  1.00  0.98           H  
ATOM   4462 2HB  TYR A 294     -27.684  10.256  -3.179  1.00  0.98           H  
ATOM   4463  HD1 TYR A 294     -25.427   7.319  -3.562  1.00  0.98           H  
ATOM   4464  HD2 TYR A 294     -25.783  11.540  -2.831  1.00  0.98           H  
ATOM   4465  HE1 TYR A 294     -22.988   7.577  -3.843  1.00  0.98           H  
ATOM   4466  HE2 TYR A 294     -23.354  11.800  -3.115  1.00  0.98           H  
ATOM   4467  HH  TYR A 294     -21.279   8.987  -3.835  1.00  0.98           H  
ATOM   4468  N   TYR A 295     -27.833  10.887  -0.501  1.00  0.93           N  
ATOM   4469  CA  TYR A 295     -27.419  11.877   0.485  1.00  0.93           C  
ATOM   4470  C   TYR A 295     -27.838  11.512   1.907  1.00  0.93           C  
ATOM   4471  O   TYR A 295     -27.084  11.747   2.849  1.00  0.93           O  
ATOM   4472  CB  TYR A 295     -27.952  13.249   0.101  1.00  0.93           C  
ATOM   4473  CG  TYR A 295     -27.198  13.835  -1.052  1.00  0.93           C  
ATOM   4474  CD1 TYR A 295     -27.795  13.969  -2.299  1.00  0.93           C  
ATOM   4475  CD2 TYR A 295     -25.880  14.229  -0.859  1.00  0.93           C  
ATOM   4476  CE1 TYR A 295     -27.067  14.503  -3.342  1.00  0.93           C  
ATOM   4477  CE2 TYR A 295     -25.163  14.747  -1.898  1.00  0.93           C  
ATOM   4478  CZ  TYR A 295     -25.740  14.885  -3.134  1.00  0.93           C  
ATOM   4479  OH  TYR A 295     -25.004  15.399  -4.161  1.00  0.93           O  
ATOM   4480  H   TYR A 295     -28.561  11.088  -1.198  1.00  0.93           H  
ATOM   4481  HA  TYR A 295     -26.331  11.927   0.471  1.00  0.93           H  
ATOM   4482 1HB  TYR A 295     -29.007  13.167  -0.180  1.00  0.93           H  
ATOM   4483 2HB  TYR A 295     -27.880  13.930   0.949  1.00  0.93           H  
ATOM   4484  HD1 TYR A 295     -28.831  13.655  -2.453  1.00  0.93           H  
ATOM   4485  HD2 TYR A 295     -25.413  14.121   0.122  1.00  0.93           H  
ATOM   4486  HE1 TYR A 295     -27.530  14.613  -4.323  1.00  0.93           H  
ATOM   4487  HE2 TYR A 295     -24.137  15.051  -1.744  1.00  0.93           H  
ATOM   4488  HH  TYR A 295     -24.093  15.592  -3.837  1.00  0.93           H  
ATOM   4489  N   GLU A 296     -28.981  10.850   2.072  1.00  0.89           N  
ATOM   4490  CA  GLU A 296     -29.416  10.451   3.408  1.00  0.89           C  
ATOM   4491  C   GLU A 296     -28.404   9.497   4.033  1.00  0.89           C  
ATOM   4492  O   GLU A 296     -28.111   9.580   5.227  1.00  0.89           O  
ATOM   4493  CB  GLU A 296     -30.804   9.792   3.381  1.00  0.89           C  
ATOM   4494  CG  GLU A 296     -31.977  10.749   3.103  1.00  0.89           C  
ATOM   4495  CD  GLU A 296     -33.311  10.042   2.961  1.00  0.89           C  
ATOM   4496  OE1 GLU A 296     -33.320   8.838   2.836  1.00  0.89           O  
ATOM   4497  OE2 GLU A 296     -34.321  10.711   2.992  1.00  0.89           O  
ATOM   4498  H   GLU A 296     -29.571  10.668   1.266  1.00  0.89           H  
ATOM   4499  HA  GLU A 296     -29.474  11.341   4.032  1.00  0.89           H  
ATOM   4500 1HB  GLU A 296     -30.811   9.017   2.622  1.00  0.89           H  
ATOM   4501 2HB  GLU A 296     -30.989   9.307   4.337  1.00  0.89           H  
ATOM   4502 1HG  GLU A 296     -32.045  11.457   3.927  1.00  0.89           H  
ATOM   4503 2HG  GLU A 296     -31.770  11.312   2.203  1.00  0.89           H  
ATOM   4504  N   SER A 297     -27.817   8.626   3.204  1.00  0.86           N  
ATOM   4505  CA  SER A 297     -26.831   7.662   3.673  1.00  0.86           C  
ATOM   4506  C   SER A 297     -25.458   8.292   3.899  1.00  0.86           C  
ATOM   4507  O   SER A 297     -24.567   7.652   4.461  1.00  0.86           O  
ATOM   4508  CB  SER A 297     -26.680   6.526   2.673  1.00  0.86           C  
ATOM   4509  OG  SER A 297     -26.022   6.936   1.487  1.00  0.86           O  
ATOM   4510  H   SER A 297     -28.112   8.590   2.225  1.00  0.86           H  
ATOM   4511  HA  SER A 297     -27.179   7.254   4.622  1.00  0.86           H  
ATOM   4512 1HB  SER A 297     -26.133   5.705   3.134  1.00  0.86           H  
ATOM   4513 2HB  SER A 297     -27.673   6.157   2.419  1.00  0.86           H  
ATOM   4514  HG  SER A 297     -26.371   7.825   1.230  1.00  0.86           H  
ATOM   4515  N   LEU A 298     -25.261   9.534   3.464  1.00  0.84           N  
ATOM   4516  CA  LEU A 298     -23.953  10.150   3.573  1.00  0.84           C  
ATOM   4517  C   LEU A 298     -23.523  10.258   5.017  1.00  0.84           C  
ATOM   4518  O   LEU A 298     -22.384   9.950   5.357  1.00  0.84           O  
ATOM   4519  CB  LEU A 298     -23.920  11.505   2.870  1.00  0.84           C  
ATOM   4520  CG  LEU A 298     -22.595  12.176   2.911  1.00  0.84           C  
ATOM   4521  CD1 LEU A 298     -21.585  11.271   2.331  1.00  0.84           C  
ATOM   4522  CD2 LEU A 298     -22.636  13.423   2.100  1.00  0.84           C  
ATOM   4523  H   LEU A 298     -26.022  10.079   3.067  1.00  0.84           H  
ATOM   4524  HA  LEU A 298     -23.242   9.512   3.059  1.00  0.84           H  
ATOM   4525 1HB  LEU A 298     -24.214  11.371   1.830  1.00  0.84           H  
ATOM   4526 2HB  LEU A 298     -24.642  12.167   3.349  1.00  0.84           H  
ATOM   4527  HG  LEU A 298     -22.335  12.403   3.943  1.00  0.84           H  
ATOM   4528 1HD1 LEU A 298     -20.633  11.756   2.377  1.00  0.84           H  
ATOM   4529 2HD1 LEU A 298     -21.553  10.350   2.908  1.00  0.84           H  
ATOM   4530 3HD1 LEU A 298     -21.832  11.048   1.301  1.00  0.84           H  
ATOM   4531 1HD2 LEU A 298     -21.662  13.889   2.137  1.00  0.84           H  
ATOM   4532 2HD2 LEU A 298     -22.890  13.181   1.068  1.00  0.84           H  
ATOM   4533 3HD2 LEU A 298     -23.369  14.084   2.491  1.00  0.84           H  
ATOM   4534  N   LYS A 299     -24.458  10.581   5.898  1.00  0.84           N  
ATOM   4535  CA  LYS A 299     -24.153  10.706   7.316  1.00  0.84           C  
ATOM   4536  C   LYS A 299     -23.630   9.399   7.928  1.00  0.84           C  
ATOM   4537  O   LYS A 299     -23.061   9.416   9.020  1.00  0.84           O  
ATOM   4538  CB  LYS A 299     -25.372  11.194   8.085  1.00  0.84           C  
ATOM   4539  CG  LYS A 299     -25.741  12.628   7.782  1.00  0.84           C  
ATOM   4540  CD  LYS A 299     -26.925  13.094   8.586  1.00  0.84           C  
ATOM   4541  CE  LYS A 299     -27.272  14.529   8.255  1.00  0.84           C  
ATOM   4542  NZ  LYS A 299     -28.389  15.029   9.109  1.00  0.84           N  
ATOM   4543  H   LYS A 299     -25.396  10.776   5.570  1.00  0.84           H  
ATOM   4544  HA  LYS A 299     -23.365  11.454   7.426  1.00  0.84           H  
ATOM   4545 1HB  LYS A 299     -26.231  10.561   7.842  1.00  0.84           H  
ATOM   4546 2HB  LYS A 299     -25.187  11.104   9.156  1.00  0.84           H  
ATOM   4547 1HG  LYS A 299     -24.896  13.264   8.029  1.00  0.84           H  
ATOM   4548 2HG  LYS A 299     -25.964  12.734   6.719  1.00  0.84           H  
ATOM   4549 1HD  LYS A 299     -27.785  12.460   8.375  1.00  0.84           H  
ATOM   4550 2HD  LYS A 299     -26.694  13.031   9.650  1.00  0.84           H  
ATOM   4551 1HE  LYS A 299     -26.394  15.147   8.397  1.00  0.84           H  
ATOM   4552 2HE  LYS A 299     -27.570  14.591   7.209  1.00  0.84           H  
ATOM   4553 1HZ  LYS A 299     -28.603  15.987   8.868  1.00  0.84           H  
ATOM   4554 2HZ  LYS A 299     -29.204  14.461   8.965  1.00  0.84           H  
ATOM   4555 3HZ  LYS A 299     -28.115  14.980  10.092  1.00  0.84           H  
ATOM   4556  N   GLU A 300     -23.884   8.261   7.276  1.00  0.84           N  
ATOM   4557  CA  GLU A 300     -23.390   6.994   7.766  1.00  0.84           C  
ATOM   4558  C   GLU A 300     -22.080   6.662   7.044  1.00  0.84           C  
ATOM   4559  O   GLU A 300     -21.138   6.142   7.644  1.00  0.84           O  
ATOM   4560  CB  GLU A 300     -24.430   5.891   7.521  1.00  0.84           C  
ATOM   4561  CG  GLU A 300     -25.746   6.094   8.279  1.00  0.84           C  
ATOM   4562  CD  GLU A 300     -26.773   5.001   8.029  1.00  0.84           C  
ATOM   4563  OE1 GLU A 300     -26.516   4.129   7.232  1.00  0.84           O  
ATOM   4564  OE2 GLU A 300     -27.815   5.048   8.640  1.00  0.84           O  
ATOM   4565  H   GLU A 300     -24.357   8.274   6.380  1.00  0.84           H  
ATOM   4566  HA  GLU A 300     -23.191   7.072   8.834  1.00  0.84           H  
ATOM   4567 1HB  GLU A 300     -24.658   5.843   6.454  1.00  0.84           H  
ATOM   4568 2HB  GLU A 300     -24.014   4.929   7.812  1.00  0.84           H  
ATOM   4569 1HG  GLU A 300     -25.533   6.139   9.346  1.00  0.84           H  
ATOM   4570 2HG  GLU A 300     -26.171   7.056   7.982  1.00  0.84           H  
ATOM   4571  N   ARG A 301     -22.015   6.999   5.749  1.00  0.84           N  
ATOM   4572  CA  ARG A 301     -20.857   6.680   4.918  1.00  0.84           C  
ATOM   4573  C   ARG A 301     -19.591   7.465   5.266  1.00  0.84           C  
ATOM   4574  O   ARG A 301     -18.500   6.884   5.275  1.00  0.84           O  
ATOM   4575  CB  ARG A 301     -21.200   6.877   3.454  1.00  0.84           C  
ATOM   4576  CG  ARG A 301     -22.161   5.818   2.915  1.00  0.84           C  
ATOM   4577  CD  ARG A 301     -22.380   5.896   1.446  1.00  0.84           C  
ATOM   4578  NE  ARG A 301     -23.169   7.049   1.030  1.00  0.84           N  
ATOM   4579  CZ  ARG A 301     -22.653   8.129   0.410  1.00  0.84           C  
ATOM   4580  NH1 ARG A 301     -21.351   8.169   0.177  1.00  0.84           N  
ATOM   4581  NH2 ARG A 301     -23.436   9.134   0.039  1.00  0.84           N  
ATOM   4582  H   ARG A 301     -22.823   7.440   5.315  1.00  0.84           H  
ATOM   4583  HA  ARG A 301     -20.640   5.622   5.057  1.00  0.84           H  
ATOM   4584 1HB  ARG A 301     -21.662   7.846   3.324  1.00  0.84           H  
ATOM   4585 2HB  ARG A 301     -20.293   6.860   2.851  1.00  0.84           H  
ATOM   4586 1HG  ARG A 301     -21.760   4.830   3.137  1.00  0.84           H  
ATOM   4587 2HG  ARG A 301     -23.126   5.923   3.403  1.00  0.84           H  
ATOM   4588 1HD  ARG A 301     -21.427   5.922   0.921  1.00  0.84           H  
ATOM   4589 2HD  ARG A 301     -22.925   5.005   1.153  1.00  0.84           H  
ATOM   4590  HE  ARG A 301     -24.171   7.022   1.205  1.00  0.84           H  
ATOM   4591 1HH1 ARG A 301     -20.770   7.396   0.459  1.00  0.84           H  
ATOM   4592 2HH1 ARG A 301     -20.910   8.975  -0.283  1.00  0.84           H  
ATOM   4593 1HH2 ARG A 301     -24.458   9.094   0.201  1.00  0.84           H  
ATOM   4594 2HH2 ARG A 301     -23.037   9.936  -0.422  1.00  0.84           H  
ATOM   4595  N   VAL A 302     -19.729   8.758   5.600  1.00  0.84           N  
ATOM   4596  CA  VAL A 302     -18.561   9.576   5.955  1.00  0.84           C  
ATOM   4597  C   VAL A 302     -18.558   9.883   7.453  1.00  0.84           C  
ATOM   4598  O   VAL A 302     -17.643  10.530   7.976  1.00  0.84           O  
ATOM   4599  CB  VAL A 302     -18.485  10.888   5.148  1.00  0.84           C  
ATOM   4600  CG1 VAL A 302     -18.383  10.570   3.647  1.00  0.84           C  
ATOM   4601  CG2 VAL A 302     -19.642  11.756   5.472  1.00  0.84           C  
ATOM   4602  H   VAL A 302     -20.659   9.183   5.567  1.00  0.84           H  
ATOM   4603  HA  VAL A 302     -17.668   9.014   5.716  1.00  0.84           H  
ATOM   4604  HB  VAL A 302     -17.578  11.414   5.424  1.00  0.84           H  
ATOM   4605 1HG1 VAL A 302     -18.299  11.497   3.082  1.00  0.84           H  
ATOM   4606 2HG1 VAL A 302     -17.510   9.964   3.462  1.00  0.84           H  
ATOM   4607 3HG1 VAL A 302     -19.259  10.027   3.330  1.00  0.84           H  
ATOM   4608 1HG2 VAL A 302     -19.552  12.655   4.928  1.00  0.84           H  
ATOM   4609 2HG2 VAL A 302     -20.533  11.271   5.199  1.00  0.84           H  
ATOM   4610 3HG2 VAL A 302     -19.662  11.974   6.543  1.00  0.84           H  
ATOM   4611  N   GLY A 303     -19.589   9.408   8.131  1.00  0.83           N  
ATOM   4612  CA  GLY A 303     -19.714   9.524   9.571  1.00  0.83           C  
ATOM   4613  C   GLY A 303     -19.683  10.947  10.089  1.00  0.83           C  
ATOM   4614  O   GLY A 303     -20.401  11.828   9.620  1.00  0.83           O  
ATOM   4615  H   GLY A 303     -20.307   8.906   7.626  1.00  0.83           H  
ATOM   4616 1HA  GLY A 303     -20.649   9.054   9.878  1.00  0.83           H  
ATOM   4617 2HA  GLY A 303     -18.916   8.953  10.042  1.00  0.83           H  
ATOM   4618  N   ASP A 304     -18.785  11.173  11.037  1.00  0.80           N  
ATOM   4619  CA  ASP A 304     -18.640  12.458  11.695  1.00  0.80           C  
ATOM   4620  C   ASP A 304     -17.672  13.397  10.996  1.00  0.80           C  
ATOM   4621  O   ASP A 304     -17.381  14.476  11.510  1.00  0.80           O  
ATOM   4622  CB  ASP A 304     -18.170  12.239  13.129  1.00  0.80           C  
ATOM   4623  CG  ASP A 304     -19.205  11.522  13.986  1.00  0.80           C  
ATOM   4624  OD1 ASP A 304     -20.371  11.597  13.679  1.00  0.80           O  
ATOM   4625  OD2 ASP A 304     -18.814  10.889  14.932  1.00  0.80           O  
ATOM   4626  H   ASP A 304     -18.201  10.406  11.340  1.00  0.80           H  
ATOM   4627  HA  ASP A 304     -19.619  12.939  11.716  1.00  0.80           H  
ATOM   4628 1HB  ASP A 304     -17.249  11.655  13.123  1.00  0.80           H  
ATOM   4629 2HB  ASP A 304     -17.943  13.202  13.586  1.00  0.80           H  
ATOM   4630  N   VAL A 305     -17.132  12.991   9.849  1.00  0.77           N  
ATOM   4631  CA  VAL A 305     -16.202  13.869   9.158  1.00  0.77           C  
ATOM   4632  C   VAL A 305     -16.901  15.122   8.644  1.00  0.77           C  
ATOM   4633  O   VAL A 305     -16.350  16.218   8.734  1.00  0.77           O  
ATOM   4634  CB  VAL A 305     -15.523  13.166   7.994  1.00  0.77           C  
ATOM   4635  CG1 VAL A 305     -14.698  14.183   7.217  1.00  0.77           C  
ATOM   4636  CG2 VAL A 305     -14.669  12.029   8.522  1.00  0.77           C  
ATOM   4637  H   VAL A 305     -17.383  12.092   9.431  1.00  0.77           H  
ATOM   4638  HA  VAL A 305     -15.429  14.171   9.865  1.00  0.77           H  
ATOM   4639  HB  VAL A 305     -16.282  12.766   7.320  1.00  0.77           H  
ATOM   4640 1HG1 VAL A 305     -14.215  13.713   6.383  1.00  0.77           H  
ATOM   4641 2HG1 VAL A 305     -15.359  14.968   6.857  1.00  0.77           H  
ATOM   4642 3HG1 VAL A 305     -13.941  14.613   7.869  1.00  0.77           H  
ATOM   4643 1HG2 VAL A 305     -14.186  11.516   7.699  1.00  0.77           H  
ATOM   4644 2HG2 VAL A 305     -13.913  12.426   9.196  1.00  0.77           H  
ATOM   4645 3HG2 VAL A 305     -15.308  11.326   9.061  1.00  0.77           H  
ATOM   4646  N   LEU A 306     -18.093  14.958   8.069  1.00  0.74           N  
ATOM   4647  CA  LEU A 306     -18.845  16.112   7.586  1.00  0.74           C  
ATOM   4648  C   LEU A 306     -19.949  16.505   8.552  1.00  0.74           C  
ATOM   4649  O   LEU A 306     -20.624  15.649   9.128  1.00  0.74           O  
ATOM   4650  CB  LEU A 306     -19.488  15.855   6.221  1.00  0.74           C  
ATOM   4651  CG  LEU A 306     -18.573  15.594   5.053  1.00  0.74           C  
ATOM   4652  CD1 LEU A 306     -19.414  15.337   3.834  1.00  0.74           C  
ATOM   4653  CD2 LEU A 306     -17.728  16.810   4.837  1.00  0.74           C  
ATOM   4654  H   LEU A 306     -18.492  14.031   8.012  1.00  0.74           H  
ATOM   4655  HA  LEU A 306     -18.166  16.961   7.491  1.00  0.74           H  
ATOM   4656 1HB  LEU A 306     -20.152  15.004   6.315  1.00  0.74           H  
ATOM   4657 2HB  LEU A 306     -20.089  16.732   5.971  1.00  0.74           H  
ATOM   4658  HG  LEU A 306     -17.945  14.720   5.245  1.00  0.74           H  
ATOM   4659 1HD1 LEU A 306     -18.780  15.161   2.972  1.00  0.74           H  
ATOM   4660 2HD1 LEU A 306     -20.060  14.491   3.975  1.00  0.74           H  
ATOM   4661 3HD1 LEU A 306     -20.024  16.220   3.672  1.00  0.74           H  
ATOM   4662 1HD2 LEU A 306     -17.092  16.660   3.990  1.00  0.74           H  
ATOM   4663 2HD2 LEU A 306     -18.373  17.663   4.647  1.00  0.74           H  
ATOM   4664 3HD2 LEU A 306     -17.123  17.007   5.727  1.00  0.74           H  
ATOM   4665  N   SER A 307     -20.150  17.808   8.693  1.00  0.71           N  
ATOM   4666  CA  SER A 307     -21.232  18.356   9.491  1.00  0.71           C  
ATOM   4667  C   SER A 307     -22.532  18.350   8.723  1.00  0.71           C  
ATOM   4668  O   SER A 307     -22.530  18.222   7.497  1.00  0.71           O  
ATOM   4669  CB  SER A 307     -20.888  19.770   9.882  1.00  0.71           C  
ATOM   4670  OG  SER A 307     -20.780  20.575   8.730  1.00  0.71           O  
ATOM   4671  H   SER A 307     -19.527  18.461   8.204  1.00  0.71           H  
ATOM   4672  HA  SER A 307     -21.350  17.744  10.387  1.00  0.71           H  
ATOM   4673 1HB  SER A 307     -21.659  20.168  10.538  1.00  0.71           H  
ATOM   4674 2HB  SER A 307     -19.946  19.783  10.427  1.00  0.71           H  
ATOM   4675  HG  SER A 307     -19.933  20.277   8.290  1.00  0.71           H  
ATOM   4676  N   ASP A 308     -23.649  18.563   9.419  1.00  0.69           N  
ATOM   4677  CA  ASP A 308     -24.917  18.630   8.710  1.00  0.69           C  
ATOM   4678  C   ASP A 308     -24.918  19.759   7.695  1.00  0.69           C  
ATOM   4679  O   ASP A 308     -25.409  19.592   6.581  1.00  0.69           O  
ATOM   4680  CB  ASP A 308     -26.082  18.855   9.677  1.00  0.69           C  
ATOM   4681  CG  ASP A 308     -26.434  17.645  10.525  1.00  0.69           C  
ATOM   4682  OD1 ASP A 308     -25.967  16.570  10.233  1.00  0.69           O  
ATOM   4683  OD2 ASP A 308     -27.213  17.786  11.430  1.00  0.69           O  
ATOM   4684  H   ASP A 308     -23.616  18.661  10.424  1.00  0.69           H  
ATOM   4685  HA  ASP A 308     -25.068  17.690   8.179  1.00  0.69           H  
ATOM   4686 1HB  ASP A 308     -25.842  19.686  10.341  1.00  0.69           H  
ATOM   4687 2HB  ASP A 308     -26.966  19.150   9.107  1.00  0.69           H  
ATOM   4688  N   GLU A 309     -24.330  20.902   8.060  1.00  0.67           N  
ATOM   4689  CA  GLU A 309     -24.315  22.032   7.143  1.00  0.67           C  
ATOM   4690  C   GLU A 309     -23.503  21.705   5.900  1.00  0.67           C  
ATOM   4691  O   GLU A 309     -23.914  22.027   4.783  1.00  0.67           O  
ATOM   4692  CB  GLU A 309     -23.755  23.280   7.831  1.00  0.67           C  
ATOM   4693  CG  GLU A 309     -24.669  23.861   8.915  1.00  0.67           C  
ATOM   4694  CD  GLU A 309     -24.085  25.069   9.621  1.00  0.67           C  
ATOM   4695  OE1 GLU A 309     -22.951  25.399   9.367  1.00  0.67           O  
ATOM   4696  OE2 GLU A 309     -24.782  25.660  10.413  1.00  0.67           O  
ATOM   4697  H   GLU A 309     -23.912  20.982   8.975  1.00  0.67           H  
ATOM   4698  HA  GLU A 309     -25.341  22.238   6.834  1.00  0.67           H  
ATOM   4699 1HB  GLU A 309     -22.793  23.038   8.289  1.00  0.67           H  
ATOM   4700 2HB  GLU A 309     -23.577  24.055   7.086  1.00  0.67           H  
ATOM   4701 1HG  GLU A 309     -25.617  24.145   8.458  1.00  0.67           H  
ATOM   4702 2HG  GLU A 309     -24.871  23.082   9.649  1.00  0.67           H  
ATOM   4703  N   GLU A 310     -22.371  21.017   6.068  1.00  0.65           N  
ATOM   4704  CA  GLU A 310     -21.587  20.659   4.891  1.00  0.65           C  
ATOM   4705  C   GLU A 310     -22.359  19.702   3.999  1.00  0.65           C  
ATOM   4706  O   GLU A 310     -22.341  19.844   2.778  1.00  0.65           O  
ATOM   4707  CB  GLU A 310     -20.251  20.062   5.298  1.00  0.65           C  
ATOM   4708  CG  GLU A 310     -19.267  21.071   5.869  1.00  0.65           C  
ATOM   4709  CD  GLU A 310     -18.108  20.439   6.545  1.00  0.65           C  
ATOM   4710  OE1 GLU A 310     -18.346  19.650   7.442  1.00  0.65           O  
ATOM   4711  OE2 GLU A 310     -16.990  20.718   6.180  1.00  0.65           O  
ATOM   4712  H   GLU A 310     -22.042  20.765   7.004  1.00  0.65           H  
ATOM   4713  HA  GLU A 310     -21.394  21.567   4.323  1.00  0.65           H  
ATOM   4714 1HB  GLU A 310     -20.415  19.282   6.044  1.00  0.65           H  
ATOM   4715 2HB  GLU A 310     -19.790  19.592   4.431  1.00  0.65           H  
ATOM   4716 1HG  GLU A 310     -18.891  21.687   5.062  1.00  0.65           H  
ATOM   4717 2HG  GLU A 310     -19.789  21.719   6.568  1.00  0.65           H  
ATOM   4718  N   ILE A 311     -23.085  18.763   4.602  1.00  0.64           N  
ATOM   4719  CA  ILE A 311     -23.865  17.825   3.816  1.00  0.64           C  
ATOM   4720  C   ILE A 311     -24.981  18.547   3.066  1.00  0.64           C  
ATOM   4721  O   ILE A 311     -25.220  18.258   1.886  1.00  0.64           O  
ATOM   4722  CB  ILE A 311     -24.369  16.650   4.668  1.00  0.64           C  
ATOM   4723  CG1 ILE A 311     -23.115  15.809   5.067  1.00  0.64           C  
ATOM   4724  CG2 ILE A 311     -25.429  15.832   3.914  1.00  0.64           C  
ATOM   4725  CD1 ILE A 311     -23.357  14.739   6.081  1.00  0.64           C  
ATOM   4726  H   ILE A 311     -23.065  18.684   5.621  1.00  0.64           H  
ATOM   4727  HA  ILE A 311     -23.206  17.388   3.071  1.00  0.64           H  
ATOM   4728  HB  ILE A 311     -24.801  17.037   5.594  1.00  0.64           H  
ATOM   4729 1HG1 ILE A 311     -22.692  15.371   4.187  1.00  0.64           H  
ATOM   4730 2HG1 ILE A 311     -22.384  16.495   5.485  1.00  0.64           H  
ATOM   4731 1HG2 ILE A 311     -25.762  15.005   4.541  1.00  0.64           H  
ATOM   4732 2HG2 ILE A 311     -26.277  16.473   3.680  1.00  0.64           H  
ATOM   4733 3HG2 ILE A 311     -25.018  15.446   2.996  1.00  0.64           H  
ATOM   4734 1HD1 ILE A 311     -22.423  14.224   6.310  1.00  0.64           H  
ATOM   4735 2HD1 ILE A 311     -23.752  15.196   6.994  1.00  0.64           H  
ATOM   4736 3HD1 ILE A 311     -24.073  14.025   5.682  1.00  0.64           H  
ATOM   4737  N   GLU A 312     -25.673  19.482   3.724  1.00  0.64           N  
ATOM   4738  CA  GLU A 312     -26.705  20.227   3.017  1.00  0.64           C  
ATOM   4739  C   GLU A 312     -26.099  21.036   1.861  1.00  0.64           C  
ATOM   4740  O   GLU A 312     -26.682  21.073   0.773  1.00  0.64           O  
ATOM   4741  CB  GLU A 312     -27.491  21.147   3.961  1.00  0.64           C  
ATOM   4742  CG  GLU A 312     -28.432  20.411   4.938  1.00  0.64           C  
ATOM   4743  CD  GLU A 312     -29.215  21.345   5.859  1.00  0.64           C  
ATOM   4744  OE1 GLU A 312     -28.967  22.529   5.842  1.00  0.64           O  
ATOM   4745  OE2 GLU A 312     -30.068  20.862   6.571  1.00  0.64           O  
ATOM   4746  H   GLU A 312     -25.474  19.672   4.707  1.00  0.64           H  
ATOM   4747  HA  GLU A 312     -27.408  19.511   2.591  1.00  0.64           H  
ATOM   4748 1HB  GLU A 312     -26.786  21.731   4.558  1.00  0.64           H  
ATOM   4749 2HB  GLU A 312     -28.086  21.847   3.378  1.00  0.64           H  
ATOM   4750 1HG  GLU A 312     -29.136  19.813   4.361  1.00  0.64           H  
ATOM   4751 2HG  GLU A 312     -27.835  19.730   5.544  1.00  0.64           H  
ATOM   4752  N   LYS A 313     -24.910  21.635   2.063  1.00  0.63           N  
ATOM   4753  CA  LYS A 313     -24.261  22.373   0.975  1.00  0.63           C  
ATOM   4754  C   LYS A 313     -23.882  21.437  -0.159  1.00  0.63           C  
ATOM   4755  O   LYS A 313     -24.053  21.762  -1.338  1.00  0.63           O  
ATOM   4756  CB  LYS A 313     -23.015  23.113   1.456  1.00  0.63           C  
ATOM   4757  CG  LYS A 313     -23.273  24.308   2.351  1.00  0.63           C  
ATOM   4758  CD  LYS A 313     -24.027  25.401   1.595  1.00  0.63           C  
ATOM   4759  CE  LYS A 313     -23.158  26.065   0.519  1.00  0.63           C  
ATOM   4760  NZ  LYS A 313     -23.897  27.175  -0.179  1.00  0.63           N  
ATOM   4761  H   LYS A 313     -24.472  21.600   2.984  1.00  0.63           H  
ATOM   4762  HA  LYS A 313     -24.966  23.105   0.583  1.00  0.63           H  
ATOM   4763 1HB  LYS A 313     -22.403  22.419   2.024  1.00  0.63           H  
ATOM   4764 2HB  LYS A 313     -22.429  23.442   0.598  1.00  0.63           H  
ATOM   4765 1HG  LYS A 313     -23.866  23.996   3.210  1.00  0.63           H  
ATOM   4766 2HG  LYS A 313     -22.322  24.700   2.712  1.00  0.63           H  
ATOM   4767 1HD  LYS A 313     -24.908  24.969   1.108  1.00  0.63           H  
ATOM   4768 2HD  LYS A 313     -24.365  26.163   2.297  1.00  0.63           H  
ATOM   4769 1HE  LYS A 313     -22.256  26.470   0.974  1.00  0.63           H  
ATOM   4770 2HE  LYS A 313     -22.874  25.314  -0.222  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 313     -23.296  27.596  -0.908  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 313     -24.751  26.789  -0.622  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 313     -24.161  27.882   0.478  1.00  0.63           H  
ATOM   4774  N   MET A 314     -23.429  20.232   0.174  1.00  0.63           N  
ATOM   4775  CA  MET A 314     -23.122  19.291  -0.878  1.00  0.63           C  
ATOM   4776  C   MET A 314     -24.355  18.993  -1.698  1.00  0.63           C  
ATOM   4777  O   MET A 314     -24.290  18.992  -2.930  1.00  0.63           O  
ATOM   4778  CB  MET A 314     -22.586  17.985  -0.318  1.00  0.63           C  
ATOM   4779  CG  MET A 314     -21.216  18.007   0.240  1.00  0.63           C  
ATOM   4780  SD  MET A 314     -20.933  16.501   1.008  1.00  0.63           S  
ATOM   4781  CE  MET A 314     -21.164  15.533  -0.431  1.00  0.63           C  
ATOM   4782  H   MET A 314     -23.273  19.988   1.152  1.00  0.63           H  
ATOM   4783  HA  MET A 314     -22.380  19.739  -1.527  1.00  0.63           H  
ATOM   4784 1HB  MET A 314     -23.245  17.637   0.468  1.00  0.63           H  
ATOM   4785 2HB  MET A 314     -22.611  17.238  -1.108  1.00  0.63           H  
ATOM   4786 1HG  MET A 314     -20.479  18.141  -0.549  1.00  0.63           H  
ATOM   4787 2HG  MET A 314     -21.107  18.795   0.960  1.00  0.63           H  
ATOM   4788 1HE  MET A 314     -21.086  14.498  -0.200  1.00  0.63           H  
ATOM   4789 2HE  MET A 314     -22.154  15.717  -0.823  1.00  0.63           H  
ATOM   4790 3HE  MET A 314     -20.433  15.800  -1.169  1.00  0.63           H  
ATOM   4791  N   LYS A 315     -25.484  18.750  -1.025  1.00  0.63           N  
ATOM   4792  CA  LYS A 315     -26.712  18.425  -1.731  1.00  0.63           C  
ATOM   4793  C   LYS A 315     -27.178  19.573  -2.623  1.00  0.63           C  
ATOM   4794  O   LYS A 315     -27.618  19.344  -3.758  1.00  0.63           O  
ATOM   4795  CB  LYS A 315     -27.820  18.023  -0.768  1.00  0.63           C  
ATOM   4796  CG  LYS A 315     -29.067  17.576  -1.505  1.00  0.63           C  
ATOM   4797  CD  LYS A 315     -30.152  17.059  -0.602  1.00  0.63           C  
ATOM   4798  CE  LYS A 315     -31.325  16.593  -1.447  1.00  0.63           C  
ATOM   4799  NZ  LYS A 315     -32.441  16.090  -0.649  1.00  0.63           N  
ATOM   4800  H   LYS A 315     -25.475  18.764  -0.001  1.00  0.63           H  
ATOM   4801  HA  LYS A 315     -26.512  17.573  -2.377  1.00  0.63           H  
ATOM   4802 1HB  LYS A 315     -27.473  17.208  -0.129  1.00  0.63           H  
ATOM   4803 2HB  LYS A 315     -28.069  18.868  -0.123  1.00  0.63           H  
ATOM   4804 1HG  LYS A 315     -29.459  18.425  -2.065  1.00  0.63           H  
ATOM   4805 2HG  LYS A 315     -28.804  16.797  -2.215  1.00  0.63           H  
ATOM   4806 1HD  LYS A 315     -29.774  16.218  -0.015  1.00  0.63           H  
ATOM   4807 2HD  LYS A 315     -30.479  17.846   0.076  1.00  0.63           H  
ATOM   4808 1HE  LYS A 315     -31.675  17.415  -2.066  1.00  0.63           H  
ATOM   4809 2HE  LYS A 315     -30.977  15.785  -2.097  1.00  0.63           H  
ATOM   4810 1HZ  LYS A 315     -33.183  15.762  -1.308  1.00  0.63           H  
ATOM   4811 2HZ  LYS A 315     -32.131  15.313  -0.094  1.00  0.63           H  
ATOM   4812 3HZ  LYS A 315     -32.808  16.804  -0.053  1.00  0.63           H  
ATOM   4813  N   GLU A 316     -27.081  20.809  -2.115  1.00  0.64           N  
ATOM   4814  CA  GLU A 316     -27.472  22.006  -2.859  1.00  0.64           C  
ATOM   4815  C   GLU A 316     -26.679  22.130  -4.162  1.00  0.64           C  
ATOM   4816  O   GLU A 316     -27.247  22.386  -5.234  1.00  0.64           O  
ATOM   4817  CB  GLU A 316     -27.238  23.260  -2.006  1.00  0.64           C  
ATOM   4818  CG  GLU A 316     -27.656  24.585  -2.654  1.00  0.64           C  
ATOM   4819  CD  GLU A 316     -27.402  25.798  -1.754  1.00  0.64           C  
ATOM   4820  OE1 GLU A 316     -26.268  25.991  -1.349  1.00  0.64           O  
ATOM   4821  OE2 GLU A 316     -28.330  26.516  -1.476  1.00  0.64           O  
ATOM   4822  H   GLU A 316     -26.734  20.917  -1.160  1.00  0.64           H  
ATOM   4823  HA  GLU A 316     -28.531  21.933  -3.097  1.00  0.64           H  
ATOM   4824 1HB  GLU A 316     -27.770  23.158  -1.060  1.00  0.64           H  
ATOM   4825 2HB  GLU A 316     -26.176  23.335  -1.767  1.00  0.64           H  
ATOM   4826 1HG  GLU A 316     -27.092  24.709  -3.580  1.00  0.64           H  
ATOM   4827 2HG  GLU A 316     -28.714  24.538  -2.907  1.00  0.64           H  
ATOM   4828  N   LEU A 317     -25.376  21.878  -4.070  1.00  0.65           N  
ATOM   4829  CA  LEU A 317     -24.448  21.947  -5.192  1.00  0.65           C  
ATOM   4830  C   LEU A 317     -24.452  20.699  -6.078  1.00  0.65           C  
ATOM   4831  O   LEU A 317     -24.206  20.781  -7.287  1.00  0.65           O  
ATOM   4832  CB  LEU A 317     -23.060  22.185  -4.625  1.00  0.65           C  
ATOM   4833  CG  LEU A 317     -22.912  23.526  -3.941  1.00  0.65           C  
ATOM   4834  CD1 LEU A 317     -21.593  23.610  -3.245  1.00  0.65           C  
ATOM   4835  CD2 LEU A 317     -23.034  24.600  -4.982  1.00  0.65           C  
ATOM   4836  H   LEU A 317     -24.991  21.674  -3.144  1.00  0.65           H  
ATOM   4837  HA  LEU A 317     -24.727  22.802  -5.807  1.00  0.65           H  
ATOM   4838 1HB  LEU A 317     -22.850  21.408  -3.885  1.00  0.65           H  
ATOM   4839 2HB  LEU A 317     -22.328  22.122  -5.426  1.00  0.65           H  
ATOM   4840  HG  LEU A 317     -23.703  23.647  -3.195  1.00  0.65           H  
ATOM   4841 1HD1 LEU A 317     -21.493  24.583  -2.760  1.00  0.65           H  
ATOM   4842 2HD1 LEU A 317     -21.540  22.823  -2.498  1.00  0.65           H  
ATOM   4843 3HD1 LEU A 317     -20.804  23.486  -3.968  1.00  0.65           H  
ATOM   4844 1HD2 LEU A 317     -22.951  25.559  -4.503  1.00  0.65           H  
ATOM   4845 2HD2 LEU A 317     -22.248  24.494  -5.726  1.00  0.65           H  
ATOM   4846 3HD2 LEU A 317     -24.006  24.526  -5.470  1.00  0.65           H  
ATOM   4847  N   GLY A 318     -24.776  19.547  -5.486  1.00  0.68           N  
ATOM   4848  CA  GLY A 318     -24.772  18.269  -6.184  1.00  0.68           C  
ATOM   4849  C   GLY A 318     -23.455  17.511  -6.052  1.00  0.68           C  
ATOM   4850  O   GLY A 318     -23.171  16.627  -6.868  1.00  0.68           O  
ATOM   4851  H   GLY A 318     -24.988  19.539  -4.495  1.00  0.68           H  
ATOM   4852 1HA  GLY A 318     -25.576  17.655  -5.778  1.00  0.68           H  
ATOM   4853 2HA  GLY A 318     -24.990  18.437  -7.237  1.00  0.68           H  
ATOM   4854  N   ILE A 319     -22.653  17.887  -5.048  1.00  0.73           N  
ATOM   4855  CA  ILE A 319     -21.335  17.309  -4.736  1.00  0.73           C  
ATOM   4856  C   ILE A 319     -21.499  15.934  -4.108  1.00  0.73           C  
ATOM   4857  O   ILE A 319     -22.422  15.706  -3.325  1.00  0.73           O  
ATOM   4858  CB  ILE A 319     -20.522  18.214  -3.793  1.00  0.73           C  
ATOM   4859  CG1 ILE A 319     -20.224  19.514  -4.449  1.00  0.73           C  
ATOM   4860  CG2 ILE A 319     -19.187  17.580  -3.383  1.00  0.73           C  
ATOM   4861  CD1 ILE A 319     -19.683  20.482  -3.468  1.00  0.73           C  
ATOM   4862  H   ILE A 319     -23.023  18.595  -4.416  1.00  0.73           H  
ATOM   4863  HA  ILE A 319     -20.771  17.188  -5.660  1.00  0.73           H  
ATOM   4864  HB  ILE A 319     -21.104  18.410  -2.915  1.00  0.73           H  
ATOM   4865 1HG1 ILE A 319     -19.486  19.363  -5.240  1.00  0.73           H  
ATOM   4866 2HG1 ILE A 319     -21.130  19.916  -4.893  1.00  0.73           H  
ATOM   4867 1HG2 ILE A 319     -18.659  18.260  -2.720  1.00  0.73           H  
ATOM   4868 2HG2 ILE A 319     -19.347  16.661  -2.875  1.00  0.73           H  
ATOM   4869 3HG2 ILE A 319     -18.582  17.396  -4.272  1.00  0.73           H  
ATOM   4870 1HD1 ILE A 319     -19.459  21.429  -3.924  1.00  0.73           H  
ATOM   4871 2HD1 ILE A 319     -20.423  20.630  -2.696  1.00  0.73           H  
ATOM   4872 3HD1 ILE A 319     -18.779  20.076  -3.035  1.00  0.73           H  
ATOM   4873  N   LEU A 320     -20.665  15.006  -4.519  1.00  0.80           N  
ATOM   4874  CA  LEU A 320     -20.673  13.648  -4.024  1.00  0.80           C  
ATOM   4875  C   LEU A 320     -19.636  13.523  -2.916  1.00  0.80           C  
ATOM   4876  O   LEU A 320     -18.682  14.299  -2.878  1.00  0.80           O  
ATOM   4877  CB  LEU A 320     -20.259  12.766  -5.172  1.00  0.80           C  
ATOM   4878  CG  LEU A 320     -21.069  12.947  -6.413  1.00  0.80           C  
ATOM   4879  CD1 LEU A 320     -20.408  12.152  -7.497  1.00  0.80           C  
ATOM   4880  CD2 LEU A 320     -22.505  12.523  -6.138  1.00  0.80           C  
ATOM   4881  H   LEU A 320     -19.942  15.245  -5.196  1.00  0.80           H  
ATOM   4882  HA  LEU A 320     -21.662  13.393  -3.648  1.00  0.80           H  
ATOM   4883 1HB  LEU A 320     -19.243  12.991  -5.413  1.00  0.80           H  
ATOM   4884 2HB  LEU A 320     -20.320  11.725  -4.867  1.00  0.80           H  
ATOM   4885  HG  LEU A 320     -21.064  13.999  -6.720  1.00  0.80           H  
ATOM   4886 1HD1 LEU A 320     -20.963  12.256  -8.428  1.00  0.80           H  
ATOM   4887 2HD1 LEU A 320     -19.391  12.518  -7.637  1.00  0.80           H  
ATOM   4888 3HD1 LEU A 320     -20.375  11.127  -7.195  1.00  0.80           H  
ATOM   4889 1HD2 LEU A 320     -23.102  12.643  -7.042  1.00  0.80           H  
ATOM   4890 2HD2 LEU A 320     -22.517  11.489  -5.827  1.00  0.80           H  
ATOM   4891 3HD2 LEU A 320     -22.923  13.145  -5.342  1.00  0.80           H  
ATOM   4892  N   ALA A 321     -19.765  12.540  -2.035  1.00  0.89           N  
ATOM   4893  CA  ALA A 321     -18.673  12.312  -1.086  1.00  0.89           C  
ATOM   4894  C   ALA A 321     -18.542  10.847  -0.784  1.00  0.89           C  
ATOM   4895  O   ALA A 321     -19.540  10.116  -0.723  1.00  0.89           O  
ATOM   4896  CB  ALA A 321     -18.837  13.074   0.217  1.00  0.89           C  
ATOM   4897  H   ALA A 321     -20.571  11.932  -2.055  1.00  0.89           H  
ATOM   4898  HA  ALA A 321     -17.760  12.631  -1.562  1.00  0.89           H  
ATOM   4899 1HB  ALA A 321     -17.982  12.869   0.863  1.00  0.89           H  
ATOM   4900 2HB  ALA A 321     -18.868  14.124   0.013  1.00  0.89           H  
ATOM   4901 3HB  ALA A 321     -19.732  12.771   0.697  1.00  0.89           H  
ATOM   4902  N   SER A 322     -17.297  10.456  -0.531  1.00  1.01           N  
ATOM   4903  CA  SER A 322     -16.935   9.085  -0.230  1.00  1.01           C  
ATOM   4904  C   SER A 322     -15.790   8.998   0.776  1.00  1.01           C  
ATOM   4905  O   SER A 322     -15.030   9.949   0.945  1.00  1.01           O  
ATOM   4906  CB  SER A 322     -16.531   8.428  -1.528  1.00  1.01           C  
ATOM   4907  OG  SER A 322     -15.375   9.032  -2.060  1.00  1.01           O  
ATOM   4908  H   SER A 322     -16.562  11.160  -0.622  1.00  1.01           H  
ATOM   4909  HA  SER A 322     -17.803   8.576   0.189  1.00  1.01           H  
ATOM   4910 1HB  SER A 322     -16.356   7.384  -1.352  1.00  1.01           H  
ATOM   4911 2HB  SER A 322     -17.350   8.501  -2.246  1.00  1.01           H  
ATOM   4912  HG  SER A 322     -15.616   9.950  -2.245  1.00  1.01           H  
ATOM   4913  N   ARG A 323     -15.628   7.839   1.415  1.00  1.13           N  
ATOM   4914  CA  ARG A 323     -14.581   7.698   2.431  1.00  1.13           C  
ATOM   4915  C   ARG A 323     -13.730   6.455   2.287  1.00  1.13           C  
ATOM   4916  O   ARG A 323     -14.237   5.359   2.054  1.00  1.13           O  
ATOM   4917  CB  ARG A 323     -15.206   7.683   3.815  1.00  1.13           C  
ATOM   4918  CG  ARG A 323     -14.232   7.583   4.998  1.00  1.13           C  
ATOM   4919  CD  ARG A 323     -14.936   7.901   6.270  1.00  1.13           C  
ATOM   4920  NE  ARG A 323     -16.026   6.983   6.508  1.00  1.13           N  
ATOM   4921  CZ  ARG A 323     -15.991   5.873   7.248  1.00  1.13           C  
ATOM   4922  NH1 ARG A 323     -14.911   5.516   7.913  1.00  1.13           N  
ATOM   4923  NH2 ARG A 323     -17.083   5.152   7.283  1.00  1.13           N  
ATOM   4924  H   ARG A 323     -16.250   7.064   1.224  1.00  1.13           H  
ATOM   4925  HA  ARG A 323     -13.920   8.559   2.364  1.00  1.13           H  
ATOM   4926 1HB  ARG A 323     -15.806   8.557   3.956  1.00  1.13           H  
ATOM   4927 2HB  ARG A 323     -15.878   6.829   3.891  1.00  1.13           H  
ATOM   4928 1HG  ARG A 323     -13.837   6.568   5.063  1.00  1.13           H  
ATOM   4929 2HG  ARG A 323     -13.407   8.284   4.862  1.00  1.13           H  
ATOM   4930 1HD  ARG A 323     -14.237   7.823   7.100  1.00  1.13           H  
ATOM   4931 2HD  ARG A 323     -15.338   8.910   6.230  1.00  1.13           H  
ATOM   4932  HE  ARG A 323     -16.912   7.158   6.018  1.00  1.13           H  
ATOM   4933 1HH1 ARG A 323     -14.080   6.089   7.868  1.00  1.13           H  
ATOM   4934 2HH1 ARG A 323     -14.915   4.672   8.465  1.00  1.13           H  
ATOM   4935 1HH2 ARG A 323     -17.877   5.481   6.711  1.00  1.13           H  
ATOM   4936 2HH2 ARG A 323     -17.132   4.303   7.821  1.00  1.13           H  
ATOM   4937  N   ASP A 324     -12.425   6.647   2.447  1.00  1.22           N  
ATOM   4938  CA  ASP A 324     -11.459   5.562   2.401  1.00  1.22           C  
ATOM   4939  C   ASP A 324     -10.813   5.458   3.783  1.00  1.22           C  
ATOM   4940  O   ASP A 324     -11.127   6.249   4.676  1.00  1.22           O  
ATOM   4941  CB  ASP A 324     -10.437   5.834   1.279  1.00  1.22           C  
ATOM   4942  CG  ASP A 324      -9.759   4.581   0.668  1.00  1.22           C  
ATOM   4943  OD1 ASP A 324      -9.438   3.682   1.408  1.00  1.22           O  
ATOM   4944  OD2 ASP A 324      -9.594   4.539  -0.531  1.00  1.22           O  
ATOM   4945  H   ASP A 324     -12.091   7.594   2.634  1.00  1.22           H  
ATOM   4946  HA  ASP A 324     -11.977   4.627   2.189  1.00  1.22           H  
ATOM   4947 1HB  ASP A 324     -10.936   6.372   0.478  1.00  1.22           H  
ATOM   4948 2HB  ASP A 324      -9.650   6.488   1.665  1.00  1.22           H  
ATOM   4949  N   ASP A 325      -9.847   4.559   3.939  1.00  1.25           N  
ATOM   4950  CA  ASP A 325      -9.219   4.342   5.247  1.00  1.25           C  
ATOM   4951  C   ASP A 325      -8.561   5.571   5.874  1.00  1.25           C  
ATOM   4952  O   ASP A 325      -8.481   5.660   7.100  1.00  1.25           O  
ATOM   4953  CB  ASP A 325      -8.178   3.216   5.184  1.00  1.25           C  
ATOM   4954  CG  ASP A 325      -8.778   1.783   5.118  1.00  1.25           C  
ATOM   4955  OD1 ASP A 325      -9.958   1.625   5.357  1.00  1.25           O  
ATOM   4956  OD2 ASP A 325      -8.028   0.862   4.867  1.00  1.25           O  
ATOM   4957  H   ASP A 325      -9.596   3.983   3.133  1.00  1.25           H  
ATOM   4958  HA  ASP A 325     -10.002   4.013   5.929  1.00  1.25           H  
ATOM   4959 1HB  ASP A 325      -7.556   3.363   4.299  1.00  1.25           H  
ATOM   4960 2HB  ASP A 325      -7.523   3.284   6.052  1.00  1.25           H  
ATOM   4961  N   THR A 326      -8.063   6.494   5.062  1.00  1.21           N  
ATOM   4962  CA  THR A 326      -7.380   7.661   5.598  1.00  1.21           C  
ATOM   4963  C   THR A 326      -7.985   9.025   5.241  1.00  1.21           C  
ATOM   4964  O   THR A 326      -7.295  10.038   5.364  1.00  1.21           O  
ATOM   4965  CB  THR A 326      -5.897   7.617   5.215  1.00  1.21           C  
ATOM   4966  OG1 THR A 326      -5.774   7.507   3.814  1.00  1.21           O  
ATOM   4967  CG2 THR A 326      -5.201   6.433   5.875  1.00  1.21           C  
ATOM   4968  H   THR A 326      -8.160   6.391   4.059  1.00  1.21           H  
ATOM   4969  HA  THR A 326      -7.416   7.589   6.683  1.00  1.21           H  
ATOM   4970  HB  THR A 326      -5.424   8.545   5.537  1.00  1.21           H  
ATOM   4971  HG1 THR A 326      -6.493   8.004   3.371  1.00  1.21           H  
ATOM   4972 1HG2 THR A 326      -4.149   6.430   5.591  1.00  1.21           H  
ATOM   4973 2HG2 THR A 326      -5.288   6.519   6.958  1.00  1.21           H  
ATOM   4974 3HG2 THR A 326      -5.664   5.506   5.548  1.00  1.21           H  
ATOM   4975  N   GLY A 327      -9.261   9.073   4.831  1.00  1.12           N  
ATOM   4976  CA  GLY A 327      -9.838  10.391   4.518  1.00  1.12           C  
ATOM   4977  C   GLY A 327     -11.129  10.398   3.689  1.00  1.12           C  
ATOM   4978  O   GLY A 327     -11.592   9.369   3.181  1.00  1.12           O  
ATOM   4979  H   GLY A 327      -9.812   8.214   4.763  1.00  1.12           H  
ATOM   4980 1HA  GLY A 327     -10.021  10.921   5.454  1.00  1.12           H  
ATOM   4981 2HA  GLY A 327      -9.087  10.978   3.990  1.00  1.12           H  
ATOM   4982  N   VAL A 328     -11.704  11.595   3.543  1.00  1.02           N  
ATOM   4983  CA  VAL A 328     -12.943  11.790   2.789  1.00  1.02           C  
ATOM   4984  C   VAL A 328     -12.738  12.656   1.565  1.00  1.02           C  
ATOM   4985  O   VAL A 328     -12.099  13.708   1.607  1.00  1.02           O  
ATOM   4986  CB  VAL A 328     -14.049  12.386   3.682  1.00  1.02           C  
ATOM   4987  CG1 VAL A 328     -15.316  12.704   2.888  1.00  1.02           C  
ATOM   4988  CG2 VAL A 328     -14.405  11.385   4.727  1.00  1.02           C  
ATOM   4989  H   VAL A 328     -11.274  12.414   3.974  1.00  1.02           H  
ATOM   4990  HA  VAL A 328     -13.288  10.818   2.451  1.00  1.02           H  
ATOM   4991  HB  VAL A 328     -13.696  13.274   4.128  1.00  1.02           H  
ATOM   4992 1HG1 VAL A 328     -16.075  13.116   3.554  1.00  1.02           H  
ATOM   4993 2HG1 VAL A 328     -15.077  13.426   2.125  1.00  1.02           H  
ATOM   4994 3HG1 VAL A 328     -15.698  11.803   2.426  1.00  1.02           H  
ATOM   4995 1HG2 VAL A 328     -15.180  11.782   5.361  1.00  1.02           H  
ATOM   4996 2HG2 VAL A 328     -14.763  10.509   4.234  1.00  1.02           H  
ATOM   4997 3HG2 VAL A 328     -13.533  11.143   5.324  1.00  1.02           H  
ATOM   4998  N   LEU A 329     -13.248  12.165   0.456  1.00  0.92           N  
ATOM   4999  CA  LEU A 329     -13.154  12.860  -0.807  1.00  0.92           C  
ATOM   5000  C   LEU A 329     -14.484  13.458  -1.198  1.00  0.92           C  
ATOM   5001  O   LEU A 329     -15.499  12.761  -1.236  1.00  0.92           O  
ATOM   5002  CB  LEU A 329     -12.686  11.901  -1.916  1.00  0.92           C  
ATOM   5003  CG  LEU A 329     -12.666  12.486  -3.348  1.00  0.92           C  
ATOM   5004  CD1 LEU A 329     -11.642  13.555  -3.470  1.00  0.92           C  
ATOM   5005  CD2 LEU A 329     -12.401  11.379  -4.348  1.00  0.92           C  
ATOM   5006  H   LEU A 329     -13.769  11.291   0.515  1.00  0.92           H  
ATOM   5007  HA  LEU A 329     -12.434  13.669  -0.714  1.00  0.92           H  
ATOM   5008 1HB  LEU A 329     -11.677  11.573  -1.681  1.00  0.92           H  
ATOM   5009 2HB  LEU A 329     -13.339  11.025  -1.920  1.00  0.92           H  
ATOM   5010  HG  LEU A 329     -13.619  12.943  -3.554  1.00  0.92           H  
ATOM   5011 1HD1 LEU A 329     -11.697  13.923  -4.470  1.00  0.92           H  
ATOM   5012 2HD1 LEU A 329     -11.856  14.349  -2.771  1.00  0.92           H  
ATOM   5013 3HD1 LEU A 329     -10.657  13.149  -3.277  1.00  0.92           H  
ATOM   5014 1HD2 LEU A 329     -12.405  11.796  -5.358  1.00  0.92           H  
ATOM   5015 2HD2 LEU A 329     -11.430  10.929  -4.144  1.00  0.92           H  
ATOM   5016 3HD2 LEU A 329     -13.176  10.619  -4.265  1.00  0.92           H  
ATOM   5017  N   LEU A 330     -14.476  14.754  -1.481  1.00  0.85           N  
ATOM   5018  CA  LEU A 330     -15.645  15.432  -2.013  1.00  0.85           C  
ATOM   5019  C   LEU A 330     -15.362  15.619  -3.481  1.00  0.85           C  
ATOM   5020  O   LEU A 330     -14.258  16.029  -3.865  1.00  0.85           O  
ATOM   5021  CB  LEU A 330     -15.957  16.762  -1.316  1.00  0.85           C  
ATOM   5022  CG  LEU A 330     -16.876  16.666  -0.065  1.00  0.85           C  
ATOM   5023  CD1 LEU A 330     -16.180  15.885   1.016  1.00  0.85           C  
ATOM   5024  CD2 LEU A 330     -17.252  18.066   0.410  1.00  0.85           C  
ATOM   5025  H   LEU A 330     -13.609  15.280  -1.370  1.00  0.85           H  
ATOM   5026  HA  LEU A 330     -16.513  14.790  -1.907  1.00  0.85           H  
ATOM   5027 1HB  LEU A 330     -15.019  17.233  -1.018  1.00  0.85           H  
ATOM   5028 2HB  LEU A 330     -16.452  17.400  -2.022  1.00  0.85           H  
ATOM   5029  HG  LEU A 330     -17.787  16.135  -0.332  1.00  0.85           H  
ATOM   5030 1HD1 LEU A 330     -16.824  15.800   1.872  1.00  0.85           H  
ATOM   5031 2HD1 LEU A 330     -15.959  14.903   0.641  1.00  0.85           H  
ATOM   5032 3HD1 LEU A 330     -15.255  16.386   1.302  1.00  0.85           H  
ATOM   5033 1HD2 LEU A 330     -17.911  17.995   1.280  1.00  0.85           H  
ATOM   5034 2HD2 LEU A 330     -16.349  18.615   0.681  1.00  0.85           H  
ATOM   5035 3HD2 LEU A 330     -17.770  18.592  -0.392  1.00  0.85           H  
ATOM   5036  N   LEU A 331     -16.320  15.252  -4.312  1.00  0.82           N  
ATOM   5037  CA  LEU A 331     -16.068  15.311  -5.738  1.00  0.82           C  
ATOM   5038  C   LEU A 331     -17.269  15.629  -6.615  1.00  0.82           C  
ATOM   5039  O   LEU A 331     -18.414  15.308  -6.292  1.00  0.82           O  
ATOM   5040  CB  LEU A 331     -15.434  13.971  -6.163  1.00  0.82           C  
ATOM   5041  CG  LEU A 331     -16.325  12.684  -6.059  1.00  0.82           C  
ATOM   5042  CD1 LEU A 331     -15.664  11.555  -6.811  1.00  0.82           C  
ATOM   5043  CD2 LEU A 331     -16.521  12.274  -4.587  1.00  0.82           C  
ATOM   5044  H   LEU A 331     -17.210  14.927  -3.936  1.00  0.82           H  
ATOM   5045  HA  LEU A 331     -15.335  16.088  -5.896  1.00  0.82           H  
ATOM   5046 1HB  LEU A 331     -15.131  14.067  -7.208  1.00  0.82           H  
ATOM   5047 2HB  LEU A 331     -14.536  13.808  -5.577  1.00  0.82           H  
ATOM   5048  HG  LEU A 331     -17.279  12.884  -6.519  1.00  0.82           H  
ATOM   5049 1HD1 LEU A 331     -16.275  10.670  -6.760  1.00  0.82           H  
ATOM   5050 2HD1 LEU A 331     -15.532  11.844  -7.844  1.00  0.82           H  
ATOM   5051 3HD1 LEU A 331     -14.692  11.345  -6.375  1.00  0.82           H  
ATOM   5052 1HD2 LEU A 331     -17.153  11.383  -4.536  1.00  0.82           H  
ATOM   5053 2HD2 LEU A 331     -15.572  12.056  -4.133  1.00  0.82           H  
ATOM   5054 3HD2 LEU A 331     -16.988  13.072  -4.054  1.00  0.82           H  
ATOM   5055  N   LYS A 332     -17.000  16.246  -7.762  1.00  0.81           N  
ATOM   5056  CA  LYS A 332     -18.063  16.481  -8.731  1.00  0.81           C  
ATOM   5057  C   LYS A 332     -17.597  16.386 -10.178  1.00  0.81           C  
ATOM   5058  O   LYS A 332     -16.620  17.023 -10.573  1.00  0.81           O  
ATOM   5059  CB  LYS A 332     -18.719  17.836  -8.514  1.00  0.81           C  
ATOM   5060  CG  LYS A 332     -19.859  18.038  -9.431  1.00  0.81           C  
ATOM   5061  CD  LYS A 332     -20.967  17.137  -9.053  1.00  0.81           C  
ATOM   5062  CE  LYS A 332     -22.144  17.307  -9.954  1.00  0.81           C  
ATOM   5063  NZ  LYS A 332     -23.222  16.352  -9.656  1.00  0.81           N  
ATOM   5064  H   LYS A 332     -16.043  16.558  -7.935  1.00  0.81           H  
ATOM   5065  HA  LYS A 332     -18.826  15.712  -8.590  1.00  0.81           H  
ATOM   5066 1HB  LYS A 332     -19.077  17.923  -7.487  1.00  0.81           H  
ATOM   5067 2HB  LYS A 332     -17.993  18.633  -8.685  1.00  0.81           H  
ATOM   5068 1HG  LYS A 332     -20.201  19.043  -9.384  1.00  0.81           H  
ATOM   5069 2HG  LYS A 332     -19.570  17.827 -10.439  1.00  0.81           H  
ATOM   5070 1HD  LYS A 332     -20.646  16.098  -9.064  1.00  0.81           H  
ATOM   5071 2HD  LYS A 332     -21.250  17.396  -8.052  1.00  0.81           H  
ATOM   5072 1HE  LYS A 332     -22.532  18.318  -9.834  1.00  0.81           H  
ATOM   5073 2HE  LYS A 332     -21.828  17.156 -10.984  1.00  0.81           H  
ATOM   5074 1HZ  LYS A 332     -23.997  16.535 -10.329  1.00  0.81           H  
ATOM   5075 2HZ  LYS A 332     -22.891  15.414  -9.773  1.00  0.81           H  
ATOM   5076 3HZ  LYS A 332     -23.519  16.487  -8.675  1.00  0.81           H  
ATOM   5077  N   TYR A 333     -18.323  15.600 -10.974  1.00  0.82           N  
ATOM   5078  CA  TYR A 333     -17.997  15.410 -12.382  1.00  0.82           C  
ATOM   5079  C   TYR A 333     -18.831  16.304 -13.290  1.00  0.82           C  
ATOM   5080  O   TYR A 333     -20.035  16.505 -13.044  1.00  0.82           O  
ATOM   5081  CB  TYR A 333     -18.267  13.971 -12.772  1.00  0.82           C  
ATOM   5082  CG  TYR A 333     -17.400  12.967 -12.092  1.00  0.82           C  
ATOM   5083  CD1 TYR A 333     -17.806  12.456 -10.866  1.00  0.82           C  
ATOM   5084  CD2 TYR A 333     -16.223  12.534 -12.681  1.00  0.82           C  
ATOM   5085  CE1 TYR A 333     -17.045  11.516 -10.229  1.00  0.82           C  
ATOM   5086  CE2 TYR A 333     -15.452  11.586 -12.038  1.00  0.82           C  
ATOM   5087  CZ  TYR A 333     -15.862  11.074 -10.814  1.00  0.82           C  
ATOM   5088  OH  TYR A 333     -15.094  10.129 -10.167  1.00  0.82           O  
ATOM   5089  H   TYR A 333     -19.109  15.105 -10.584  1.00  0.82           H  
ATOM   5090  HA  TYR A 333     -16.948  15.650 -12.543  1.00  0.82           H  
ATOM   5091 1HB  TYR A 333     -19.298  13.731 -12.549  1.00  0.82           H  
ATOM   5092 2HB  TYR A 333     -18.130  13.866 -13.851  1.00  0.82           H  
ATOM   5093  HD1 TYR A 333     -18.734  12.802 -10.411  1.00  0.82           H  
ATOM   5094  HD2 TYR A 333     -15.907  12.940 -13.644  1.00  0.82           H  
ATOM   5095  HE1 TYR A 333     -17.366  11.121  -9.272  1.00  0.82           H  
ATOM   5096  HE2 TYR A 333     -14.518  11.239 -12.491  1.00  0.82           H  
ATOM   5097  HH  TYR A 333     -14.202  10.125 -10.549  1.00  0.82           H  
ATOM   5098  N   THR A 334     -18.193  16.783 -14.358  1.00  0.84           N  
ATOM   5099  CA  THR A 334     -18.855  17.592 -15.371  1.00  0.84           C  
ATOM   5100  C   THR A 334     -19.539  16.729 -16.411  1.00  0.84           C  
ATOM   5101  O   THR A 334     -19.351  15.512 -16.473  1.00  0.84           O  
ATOM   5102  CB  THR A 334     -17.899  18.495 -16.167  1.00  0.84           C  
ATOM   5103  OG1 THR A 334     -17.054  17.662 -17.001  1.00  0.84           O  
ATOM   5104  CG2 THR A 334     -17.086  19.376 -15.234  1.00  0.84           C  
ATOM   5105  H   THR A 334     -17.193  16.599 -14.457  1.00  0.84           H  
ATOM   5106  HA  THR A 334     -19.586  18.209 -14.892  1.00  0.84           H  
ATOM   5107  HB  THR A 334     -18.478  19.144 -16.823  1.00  0.84           H  
ATOM   5108  HG1 THR A 334     -17.584  17.445 -17.830  1.00  0.84           H  
ATOM   5109 1HG2 THR A 334     -16.436  20.009 -15.805  1.00  0.84           H  
ATOM   5110 2HG2 THR A 334     -17.772  19.991 -14.655  1.00  0.84           H  
ATOM   5111 3HG2 THR A 334     -16.501  18.768 -14.565  1.00  0.84           H  
ATOM   5112  N   GLU A 335     -20.305  17.386 -17.252  1.00  0.87           N  
ATOM   5113  CA  GLU A 335     -20.897  16.758 -18.416  1.00  0.87           C  
ATOM   5114  C   GLU A 335     -19.753  16.559 -19.418  1.00  0.87           C  
ATOM   5115  O   GLU A 335     -18.650  17.061 -19.173  1.00  0.87           O  
ATOM   5116  CB  GLU A 335     -22.027  17.625 -18.988  1.00  0.87           C  
ATOM   5117  CG  GLU A 335     -23.264  17.743 -18.109  1.00  0.87           C  
ATOM   5118  CD  GLU A 335     -24.402  18.489 -18.803  1.00  0.87           C  
ATOM   5119  OE1 GLU A 335     -24.153  19.117 -19.808  1.00  0.87           O  
ATOM   5120  OE2 GLU A 335     -25.518  18.407 -18.342  1.00  0.87           O  
ATOM   5121  H   GLU A 335     -20.461  18.381 -17.081  1.00  0.87           H  
ATOM   5122  HA  GLU A 335     -21.299  15.793 -18.119  1.00  0.87           H  
ATOM   5123 1HB  GLU A 335     -21.645  18.640 -19.117  1.00  0.87           H  
ATOM   5124 2HB  GLU A 335     -22.347  17.302 -19.949  1.00  0.87           H  
ATOM   5125 1HG  GLU A 335     -23.604  16.748 -17.830  1.00  0.87           H  
ATOM   5126 2HG  GLU A 335     -22.994  18.274 -17.195  1.00  0.87           H  
ATOM   5127  N   PRO A 336     -19.917  15.760 -20.489  1.00  0.90           N  
ATOM   5128  CA  PRO A 336     -18.898  15.568 -21.501  1.00  0.90           C  
ATOM   5129  C   PRO A 336     -18.504  16.924 -22.054  1.00  0.90           C  
ATOM   5130  O   PRO A 336     -19.343  17.814 -22.214  1.00  0.90           O  
ATOM   5131  CB  PRO A 336     -19.626  14.754 -22.561  1.00  0.90           C  
ATOM   5132  CG  PRO A 336     -20.703  13.998 -21.810  1.00  0.90           C  
ATOM   5133  CD  PRO A 336     -21.154  14.956 -20.715  1.00  0.90           C  
ATOM   5134  HA  PRO A 336     -18.033  15.043 -21.083  1.00  0.90           H  
ATOM   5135 1HB  PRO A 336     -20.015  15.413 -23.348  1.00  0.90           H  
ATOM   5136 2HB  PRO A 336     -18.911  14.084 -23.037  1.00  0.90           H  
ATOM   5137 1HG  PRO A 336     -21.528  13.772 -22.504  1.00  0.90           H  
ATOM   5138 2HG  PRO A 336     -20.343  13.036 -21.461  1.00  0.90           H  
ATOM   5139 1HD  PRO A 336     -21.965  15.562 -21.114  1.00  0.90           H  
ATOM   5140 2HD  PRO A 336     -21.447  14.388 -19.824  1.00  0.90           H  
ATOM   5141  N   ILE A 337     -17.223  17.063 -22.343  1.00  0.93           N  
ATOM   5142  CA  ILE A 337     -16.650  18.309 -22.811  1.00  0.93           C  
ATOM   5143  C   ILE A 337     -16.386  18.452 -24.310  1.00  0.93           C  
ATOM   5144  O   ILE A 337     -16.664  19.508 -24.885  1.00  0.93           O  
ATOM   5145  CB  ILE A 337     -15.352  18.515 -22.059  1.00  0.93           C  
ATOM   5146  CG1 ILE A 337     -15.646  18.538 -20.595  1.00  0.93           C  
ATOM   5147  CG2 ILE A 337     -14.674  19.704 -22.478  1.00  0.93           C  
ATOM   5148  CD1 ILE A 337     -16.609  19.622 -20.193  1.00  0.93           C  
ATOM   5149  H   ILE A 337     -16.590  16.285 -22.164  1.00  0.93           H  
ATOM   5150  HA  ILE A 337     -17.337  19.102 -22.526  1.00  0.93           H  
ATOM   5151  HB  ILE A 337     -14.703  17.662 -22.246  1.00  0.93           H  
ATOM   5152 1HG1 ILE A 337     -16.078  17.584 -20.308  1.00  0.93           H  
ATOM   5153 2HG1 ILE A 337     -14.727  18.659 -20.074  1.00  0.93           H  
ATOM   5154 1HG2 ILE A 337     -13.749  19.769 -21.918  1.00  0.93           H  
ATOM   5155 2HG2 ILE A 337     -14.453  19.649 -23.541  1.00  0.93           H  
ATOM   5156 3HG2 ILE A 337     -15.300  20.569 -22.277  1.00  0.93           H  
ATOM   5157 1HD1 ILE A 337     -16.781  19.572 -19.122  1.00  0.93           H  
ATOM   5158 2HD1 ILE A 337     -16.195  20.589 -20.457  1.00  0.93           H  
ATOM   5159 3HD1 ILE A 337     -17.554  19.476 -20.711  1.00  0.93           H  
ATOM   5160  N   GLY A 338     -15.776  17.454 -24.933  1.00  0.96           N  
ATOM   5161  CA  GLY A 338     -15.401  17.606 -26.337  1.00  0.96           C  
ATOM   5162  C   GLY A 338     -16.545  17.253 -27.276  1.00  0.96           C  
ATOM   5163  O   GLY A 338     -17.663  16.995 -26.838  1.00  0.96           O  
ATOM   5164  H   GLY A 338     -15.571  16.596 -24.444  1.00  0.96           H  
ATOM   5165 1HA  GLY A 338     -15.084  18.632 -26.525  1.00  0.96           H  
ATOM   5166 2HA  GLY A 338     -14.544  16.968 -26.552  1.00  0.96           H  
ATOM   5167  N   GLU A 339     -16.243  17.226 -28.574  1.00  0.97           N  
ATOM   5168  CA  GLU A 339     -17.189  16.902 -29.650  1.00  0.97           C  
ATOM   5169  C   GLU A 339     -17.701  15.466 -29.534  1.00  0.97           C  
ATOM   5170  O   GLU A 339     -18.750  15.100 -30.068  1.00  0.97           O  
ATOM   5171  CB  GLU A 339     -16.467  17.088 -30.971  1.00  0.97           C  
ATOM   5172  CG  GLU A 339     -15.938  18.486 -31.144  1.00  0.97           C  
ATOM   5173  CD  GLU A 339     -14.672  18.655 -30.357  1.00  0.97           C  
ATOM   5174  OE1 GLU A 339     -14.397  17.781 -29.556  1.00  0.97           O  
ATOM   5175  OE2 GLU A 339     -13.988  19.626 -30.535  1.00  0.97           O  
ATOM   5176  H   GLU A 339     -15.304  17.466 -28.839  1.00  0.97           H  
ATOM   5177  HA  GLU A 339     -18.038  17.583 -29.587  1.00  0.97           H  
ATOM   5178 1HB  GLU A 339     -15.629  16.390 -31.035  1.00  0.97           H  
ATOM   5179 2HB  GLU A 339     -17.144  16.870 -31.797  1.00  0.97           H  
ATOM   5180 1HG  GLU A 339     -15.738  18.677 -32.199  1.00  0.97           H  
ATOM   5181 2HG  GLU A 339     -16.684  19.199 -30.797  1.00  0.97           H  
ATOM   5182  N   LYS A 340     -16.902  14.661 -28.856  1.00  0.97           N  
ATOM   5183  CA  LYS A 340     -17.126  13.257 -28.602  1.00  0.97           C  
ATOM   5184  C   LYS A 340     -17.048  13.118 -27.086  1.00  0.97           C  
ATOM   5185  O   LYS A 340     -16.312  13.866 -26.435  1.00  0.97           O  
ATOM   5186  CB  LYS A 340     -16.035  12.432 -29.298  1.00  0.97           C  
ATOM   5187  CG  LYS A 340     -16.000  12.590 -30.823  1.00  0.97           C  
ATOM   5188  CD  LYS A 340     -14.907  11.729 -31.444  1.00  0.97           C  
ATOM   5189  CE  LYS A 340     -14.682  12.054 -32.925  1.00  0.97           C  
ATOM   5190  NZ  LYS A 340     -15.878  11.765 -33.759  1.00  0.97           N  
ATOM   5191  H   LYS A 340     -16.069  15.077 -28.472  1.00  0.97           H  
ATOM   5192  HA  LYS A 340     -18.119  12.962 -28.941  1.00  0.97           H  
ATOM   5193 1HB  LYS A 340     -15.054  12.727 -28.915  1.00  0.97           H  
ATOM   5194 2HB  LYS A 340     -16.174  11.371 -29.073  1.00  0.97           H  
ATOM   5195 1HG  LYS A 340     -16.966  12.302 -31.240  1.00  0.97           H  
ATOM   5196 2HG  LYS A 340     -15.810  13.632 -31.076  1.00  0.97           H  
ATOM   5197 1HD  LYS A 340     -13.973  11.874 -30.906  1.00  0.97           H  
ATOM   5198 2HD  LYS A 340     -15.179  10.677 -31.357  1.00  0.97           H  
ATOM   5199 1HE  LYS A 340     -14.424  13.110 -33.021  1.00  0.97           H  
ATOM   5200 2HE  LYS A 340     -13.849  11.459 -33.295  1.00  0.97           H  
ATOM   5201 1HZ  LYS A 340     -15.673  11.992 -34.723  1.00  0.97           H  
ATOM   5202 2HZ  LYS A 340     -16.103  10.784 -33.680  1.00  0.97           H  
ATOM   5203 3HZ  LYS A 340     -16.657  12.321 -33.438  1.00  0.97           H  
ATOM   5204  N   ASP A 341     -17.733  12.148 -26.491  1.00  0.95           N  
ATOM   5205  CA  ASP A 341     -17.660  12.030 -25.028  1.00  0.95           C  
ATOM   5206  C   ASP A 341     -16.417  11.293 -24.537  1.00  0.95           C  
ATOM   5207  O   ASP A 341     -16.496  10.204 -23.972  1.00  0.95           O  
ATOM   5208  CB  ASP A 341     -18.946  11.421 -24.455  1.00  0.95           C  
ATOM   5209  CG  ASP A 341     -19.352  10.067 -24.999  1.00  0.95           C  
ATOM   5210  OD1 ASP A 341     -19.162   9.807 -26.158  1.00  0.95           O  
ATOM   5211  OD2 ASP A 341     -19.902   9.284 -24.231  1.00  0.95           O  
ATOM   5212  H   ASP A 341     -18.315  11.526 -27.032  1.00  0.95           H  
ATOM   5213  HA  ASP A 341     -17.600  13.041 -24.629  1.00  0.95           H  
ATOM   5214 1HB  ASP A 341     -18.836  11.335 -23.381  1.00  0.95           H  
ATOM   5215 2HB  ASP A 341     -19.772  12.114 -24.627  1.00  0.95           H  
ATOM   5216  N   THR A 342     -15.269  11.930 -24.791  1.00  0.91           N  
ATOM   5217  CA  THR A 342     -13.932  11.405 -24.527  1.00  0.91           C  
ATOM   5218  C   THR A 342     -13.180  12.207 -23.462  1.00  0.91           C  
ATOM   5219  O   THR A 342     -11.988  12.002 -23.253  1.00  0.91           O  
ATOM   5220  CB  THR A 342     -13.109  11.430 -25.823  1.00  0.91           C  
ATOM   5221  OG1 THR A 342     -12.957  12.782 -26.275  1.00  0.91           O  
ATOM   5222  CG2 THR A 342     -13.853  10.665 -26.887  1.00  0.91           C  
ATOM   5223  H   THR A 342     -15.359  12.829 -25.260  1.00  0.91           H  
ATOM   5224  HA  THR A 342     -14.025  10.376 -24.176  1.00  0.91           H  
ATOM   5225  HB  THR A 342     -12.129  10.985 -25.660  1.00  0.91           H  
ATOM   5226  HG1 THR A 342     -12.610  12.797 -27.203  1.00  0.91           H  
ATOM   5227 1HG2 THR A 342     -13.290  10.696 -27.817  1.00  0.91           H  
ATOM   5228 2HG2 THR A 342     -13.986   9.641 -26.562  1.00  0.91           H  
ATOM   5229 3HG2 THR A 342     -14.818  11.112 -27.042  1.00  0.91           H  
ATOM   5230  N   LEU A 343     -13.848  13.195 -22.878  1.00  0.86           N  
ATOM   5231  CA  LEU A 343     -13.242  14.041 -21.852  1.00  0.86           C  
ATOM   5232  C   LEU A 343     -14.246  14.661 -20.905  1.00  0.86           C  
ATOM   5233  O   LEU A 343     -15.233  15.272 -21.337  1.00  0.86           O  
ATOM   5234  CB  LEU A 343     -12.413  15.184 -22.445  1.00  0.86           C  
ATOM   5235  CG  LEU A 343     -11.798  16.185 -21.384  1.00  0.86           C  
ATOM   5236  CD1 LEU A 343     -10.714  15.483 -20.535  1.00  0.86           C  
ATOM   5237  CD2 LEU A 343     -11.257  17.384 -22.085  1.00  0.86           C  
ATOM   5238  H   LEU A 343     -14.816  13.317 -23.124  1.00  0.86           H  
ATOM   5239  HA  LEU A 343     -12.570  13.419 -21.271  1.00  0.86           H  
ATOM   5240 1HB  LEU A 343     -11.594  14.744 -22.994  1.00  0.86           H  
ATOM   5241 2HB  LEU A 343     -13.030  15.756 -23.140  1.00  0.86           H  
ATOM   5242  HG  LEU A 343     -12.585  16.517 -20.713  1.00  0.86           H  
ATOM   5243 1HD1 LEU A 343     -10.328  16.185 -19.803  1.00  0.86           H  
ATOM   5244 2HD1 LEU A 343     -11.144  14.624 -20.014  1.00  0.86           H  
ATOM   5245 3HD1 LEU A 343      -9.908  15.144 -21.179  1.00  0.86           H  
ATOM   5246 1HD2 LEU A 343     -10.877  18.083 -21.358  1.00  0.86           H  
ATOM   5247 2HD2 LEU A 343     -10.462  17.083 -22.760  1.00  0.86           H  
ATOM   5248 3HD2 LEU A 343     -12.056  17.854 -22.653  1.00  0.86           H  
ATOM   5249  N   TYR A 344     -13.968  14.506 -19.620  1.00  0.81           N  
ATOM   5250  CA  TYR A 344     -14.730  15.099 -18.529  1.00  0.81           C  
ATOM   5251  C   TYR A 344     -13.761  15.760 -17.548  1.00  0.81           C  
ATOM   5252  O   TYR A 344     -12.626  15.294 -17.401  1.00  0.81           O  
ATOM   5253  CB  TYR A 344     -15.469  14.004 -17.790  1.00  0.81           C  
ATOM   5254  CG  TYR A 344     -16.382  13.182 -18.633  1.00  0.81           C  
ATOM   5255  CD1 TYR A 344     -15.861  12.124 -19.387  1.00  0.81           C  
ATOM   5256  CD2 TYR A 344     -17.712  13.427 -18.628  1.00  0.81           C  
ATOM   5257  CE1 TYR A 344     -16.694  11.354 -20.150  1.00  0.81           C  
ATOM   5258  CE2 TYR A 344     -18.547  12.650 -19.367  1.00  0.81           C  
ATOM   5259  CZ  TYR A 344     -18.050  11.618 -20.137  1.00  0.81           C  
ATOM   5260  OH  TYR A 344     -18.904  10.852 -20.882  1.00  0.81           O  
ATOM   5261  H   TYR A 344     -13.176  13.902 -19.393  1.00  0.81           H  
ATOM   5262  HA  TYR A 344     -15.418  15.850 -18.916  1.00  0.81           H  
ATOM   5263 1HB  TYR A 344     -14.744  13.363 -17.356  1.00  0.81           H  
ATOM   5264 2HB  TYR A 344     -16.054  14.446 -16.977  1.00  0.81           H  
ATOM   5265  HD1 TYR A 344     -14.789  11.918 -19.380  1.00  0.81           H  
ATOM   5266  HD2 TYR A 344     -18.106  14.236 -18.029  1.00  0.81           H  
ATOM   5267  HE1 TYR A 344     -16.289  10.535 -20.751  1.00  0.81           H  
ATOM   5268  HE2 TYR A 344     -19.610  12.851 -19.345  1.00  0.81           H  
ATOM   5269  HH  TYR A 344     -18.393  10.258 -21.454  1.00  0.81           H  
ATOM   5270  N   PHE A 345     -14.216  16.776 -16.826  1.00  0.77           N  
ATOM   5271  CA  PHE A 345     -13.420  17.317 -15.737  1.00  0.77           C  
ATOM   5272  C   PHE A 345     -14.063  16.909 -14.427  1.00  0.77           C  
ATOM   5273  O   PHE A 345     -15.272  16.665 -14.359  1.00  0.77           O  
ATOM   5274  CB  PHE A 345     -13.234  18.847 -15.792  1.00  0.77           C  
ATOM   5275  CG  PHE A 345     -12.276  19.349 -16.858  1.00  0.77           C  
ATOM   5276  CD1 PHE A 345     -12.691  19.594 -18.141  1.00  0.77           C  
ATOM   5277  CD2 PHE A 345     -10.943  19.583 -16.537  1.00  0.77           C  
ATOM   5278  CE1 PHE A 345     -11.804  20.062 -19.095  1.00  0.77           C  
ATOM   5279  CE2 PHE A 345     -10.056  20.058 -17.478  1.00  0.77           C  
ATOM   5280  CZ  PHE A 345     -10.495  20.298 -18.767  1.00  0.77           C  
ATOM   5281  H   PHE A 345     -15.151  17.150 -16.982  1.00  0.77           H  
ATOM   5282  HA  PHE A 345     -12.424  16.874 -15.769  1.00  0.77           H  
ATOM   5283 1HB  PHE A 345     -14.191  19.314 -15.965  1.00  0.77           H  
ATOM   5284 2HB  PHE A 345     -12.872  19.196 -14.824  1.00  0.77           H  
ATOM   5285  HD1 PHE A 345     -13.724  19.418 -18.383  1.00  0.77           H  
ATOM   5286  HD2 PHE A 345     -10.605  19.386 -15.515  1.00  0.77           H  
ATOM   5287  HE1 PHE A 345     -12.142  20.245 -20.107  1.00  0.77           H  
ATOM   5288  HE2 PHE A 345      -9.019  20.237 -17.204  1.00  0.77           H  
ATOM   5289  HZ  PHE A 345      -9.809  20.676 -19.520  1.00  0.77           H  
ATOM   5290  N   GLU A 346     -13.248  16.802 -13.404  1.00  0.74           N  
ATOM   5291  CA  GLU A 346     -13.733  16.506 -12.073  1.00  0.74           C  
ATOM   5292  C   GLU A 346     -13.139  17.505 -11.097  1.00  0.74           C  
ATOM   5293  O   GLU A 346     -11.964  17.845 -11.182  1.00  0.74           O  
ATOM   5294  CB  GLU A 346     -13.363  15.080 -11.663  1.00  0.74           C  
ATOM   5295  CG  GLU A 346     -13.845  14.659 -10.278  1.00  0.74           C  
ATOM   5296  CD  GLU A 346     -13.347  13.305  -9.883  1.00  0.74           C  
ATOM   5297  OE1 GLU A 346     -12.727  12.663 -10.689  1.00  0.74           O  
ATOM   5298  OE2 GLU A 346     -13.555  12.926  -8.764  1.00  0.74           O  
ATOM   5299  H   GLU A 346     -12.252  16.940 -13.554  1.00  0.74           H  
ATOM   5300  HA  GLU A 346     -14.810  16.613 -12.064  1.00  0.74           H  
ATOM   5301 1HB  GLU A 346     -13.794  14.385 -12.383  1.00  0.74           H  
ATOM   5302 2HB  GLU A 346     -12.294  14.947 -11.700  1.00  0.74           H  
ATOM   5303 1HG  GLU A 346     -13.538  15.384  -9.549  1.00  0.74           H  
ATOM   5304 2HG  GLU A 346     -14.937  14.646 -10.278  1.00  0.74           H  
ATOM   5305  N   LEU A 347     -13.960  18.019 -10.213  1.00  0.72           N  
ATOM   5306  CA  LEU A 347     -13.487  18.913  -9.174  1.00  0.72           C  
ATOM   5307  C   LEU A 347     -13.378  18.133  -7.878  1.00  0.72           C  
ATOM   5308  O   LEU A 347     -14.345  17.483  -7.475  1.00  0.72           O  
ATOM   5309  CB  LEU A 347     -14.435  20.092  -9.040  1.00  0.72           C  
ATOM   5310  CG  LEU A 347     -14.137  21.044  -7.962  1.00  0.72           C  
ATOM   5311  CD1 LEU A 347     -12.850  21.730  -8.227  1.00  0.72           C  
ATOM   5312  CD2 LEU A 347     -15.275  22.005  -7.893  1.00  0.72           C  
ATOM   5313  H   LEU A 347     -14.938  17.737 -10.239  1.00  0.72           H  
ATOM   5314  HA  LEU A 347     -12.496  19.282  -9.438  1.00  0.72           H  
ATOM   5315 1HB  LEU A 347     -14.434  20.642  -9.980  1.00  0.72           H  
ATOM   5316 2HB  LEU A 347     -15.444  19.705  -8.874  1.00  0.72           H  
ATOM   5317  HG  LEU A 347     -14.035  20.510  -7.026  1.00  0.72           H  
ATOM   5318 1HD1 LEU A 347     -12.646  22.429  -7.428  1.00  0.72           H  
ATOM   5319 2HD1 LEU A 347     -12.044  21.000  -8.286  1.00  0.72           H  
ATOM   5320 3HD1 LEU A 347     -12.940  22.255  -9.165  1.00  0.72           H  
ATOM   5321 1HD2 LEU A 347     -15.117  22.710  -7.097  1.00  0.72           H  
ATOM   5322 2HD2 LEU A 347     -15.379  22.535  -8.837  1.00  0.72           H  
ATOM   5323 3HD2 LEU A 347     -16.160  21.432  -7.699  1.00  0.72           H  
ATOM   5324  N   VAL A 348     -12.195  18.143  -7.255  1.00  0.73           N  
ATOM   5325  CA  VAL A 348     -11.987  17.372  -6.035  1.00  0.73           C  
ATOM   5326  C   VAL A 348     -11.410  18.140  -4.848  1.00  0.73           C  
ATOM   5327  O   VAL A 348     -10.667  19.116  -4.996  1.00  0.73           O  
ATOM   5328  CB  VAL A 348     -11.032  16.169  -6.303  1.00  0.73           C  
ATOM   5329  CG1 VAL A 348     -11.635  15.224  -7.306  1.00  0.73           C  
ATOM   5330  CG2 VAL A 348      -9.685  16.637  -6.824  1.00  0.73           C  
ATOM   5331  H   VAL A 348     -11.428  18.683  -7.652  1.00  0.73           H  
ATOM   5332  HA  VAL A 348     -12.952  16.970  -5.731  1.00  0.73           H  
ATOM   5333  HB  VAL A 348     -10.880  15.656  -5.384  1.00  0.73           H  
ATOM   5334 1HG1 VAL A 348     -10.969  14.377  -7.464  1.00  0.73           H  
ATOM   5335 2HG1 VAL A 348     -12.597  14.861  -6.942  1.00  0.73           H  
ATOM   5336 3HG1 VAL A 348     -11.773  15.746  -8.241  1.00  0.73           H  
ATOM   5337 1HG2 VAL A 348      -9.035  15.773  -6.981  1.00  0.73           H  
ATOM   5338 2HG2 VAL A 348      -9.827  17.151  -7.762  1.00  0.73           H  
ATOM   5339 3HG2 VAL A 348      -9.226  17.301  -6.101  1.00  0.73           H  
ATOM   5340  N   GLN A 349     -11.715  17.629  -3.659  1.00  0.77           N  
ATOM   5341  CA  GLN A 349     -11.109  18.107  -2.417  1.00  0.77           C  
ATOM   5342  C   GLN A 349     -11.033  16.984  -1.395  1.00  0.77           C  
ATOM   5343  O   GLN A 349     -12.002  16.248  -1.197  1.00  0.77           O  
ATOM   5344  CB  GLN A 349     -11.880  19.283  -1.822  1.00  0.77           C  
ATOM   5345  CG  GLN A 349     -11.243  19.850  -0.550  1.00  0.77           C  
ATOM   5346  CD  GLN A 349     -11.956  21.068   0.008  1.00  0.77           C  
ATOM   5347  OE1 GLN A 349     -13.060  21.451  -0.416  1.00  0.77           O  
ATOM   5348  NE2 GLN A 349     -11.316  21.699   0.980  1.00  0.77           N  
ATOM   5349  H   GLN A 349     -12.413  16.883  -3.628  1.00  0.77           H  
ATOM   5350  HA  GLN A 349     -10.092  18.437  -2.631  1.00  0.77           H  
ATOM   5351 1HB  GLN A 349     -11.924  20.091  -2.557  1.00  0.77           H  
ATOM   5352 2HB  GLN A 349     -12.903  18.981  -1.595  1.00  0.77           H  
ATOM   5353 1HG  GLN A 349     -11.240  19.086   0.221  1.00  0.77           H  
ATOM   5354 2HG  GLN A 349     -10.216  20.144  -0.784  1.00  0.77           H  
ATOM   5355 1HE2 GLN A 349     -11.703  22.534   1.399  1.00  0.77           H  
ATOM   5356 2HE2 GLN A 349     -10.422  21.371   1.288  1.00  0.77           H  
ATOM   5357  N   ARG A 350      -9.895  16.856  -0.720  1.00  0.85           N  
ATOM   5358  CA  ARG A 350      -9.789  15.828   0.308  1.00  0.85           C  
ATOM   5359  C   ARG A 350      -9.750  16.464   1.679  1.00  0.85           C  
ATOM   5360  O   ARG A 350      -9.037  17.447   1.901  1.00  0.85           O  
ATOM   5361  CB  ARG A 350      -8.560  14.959   0.118  1.00  0.85           C  
ATOM   5362  CG  ARG A 350      -8.550  14.158  -1.150  1.00  0.85           C  
ATOM   5363  CD  ARG A 350      -7.422  13.191  -1.198  1.00  0.85           C  
ATOM   5364  NE  ARG A 350      -7.459  12.423  -2.416  1.00  0.85           N  
ATOM   5365  CZ  ARG A 350      -6.865  12.817  -3.560  1.00  0.85           C  
ATOM   5366  NH1 ARG A 350      -6.162  13.934  -3.579  1.00  0.85           N  
ATOM   5367  NH2 ARG A 350      -6.992  12.098  -4.654  1.00  0.85           N  
ATOM   5368  H   ARG A 350      -9.114  17.471  -0.912  1.00  0.85           H  
ATOM   5369  HA  ARG A 350     -10.664  15.185   0.257  1.00  0.85           H  
ATOM   5370 1HB  ARG A 350      -7.671  15.584   0.123  1.00  0.85           H  
ATOM   5371 2HB  ARG A 350      -8.479  14.261   0.954  1.00  0.85           H  
ATOM   5372 1HG  ARG A 350      -9.482  13.595  -1.212  1.00  0.85           H  
ATOM   5373 2HG  ARG A 350      -8.470  14.828  -2.007  1.00  0.85           H  
ATOM   5374 1HD  ARG A 350      -6.457  13.709  -1.137  1.00  0.85           H  
ATOM   5375 2HD  ARG A 350      -7.524  12.506  -0.366  1.00  0.85           H  
ATOM   5376  HE  ARG A 350      -7.994  11.568  -2.434  1.00  0.85           H  
ATOM   5377 1HH1 ARG A 350      -6.068  14.492  -2.745  1.00  0.85           H  
ATOM   5378 2HH1 ARG A 350      -5.689  14.243  -4.451  1.00  0.85           H  
ATOM   5379 1HH2 ARG A 350      -7.531  11.245  -4.636  1.00  0.85           H  
ATOM   5380 2HH2 ARG A 350      -6.575  12.451  -5.529  1.00  0.85           H  
ATOM   5381  N   ILE A 351     -10.522  15.898   2.594  1.00  1.00           N  
ATOM   5382  CA  ILE A 351     -10.604  16.401   3.950  1.00  1.00           C  
ATOM   5383  C   ILE A 351     -10.379  15.266   4.953  1.00  1.00           C  
ATOM   5384  O   ILE A 351     -10.605  14.089   4.656  1.00  1.00           O  
ATOM   5385  CB  ILE A 351     -11.988  17.034   4.180  1.00  1.00           C  
ATOM   5386  CG1 ILE A 351     -13.017  15.970   4.039  1.00  1.00           C  
ATOM   5387  CG2 ILE A 351     -12.260  18.158   3.148  1.00  1.00           C  
ATOM   5388  CD1 ILE A 351     -14.382  16.379   4.399  1.00  1.00           C  
ATOM   5389  H   ILE A 351     -11.087  15.094   2.325  1.00  1.00           H  
ATOM   5390  HA  ILE A 351      -9.832  17.155   4.098  1.00  1.00           H  
ATOM   5391  HB  ILE A 351     -12.043  17.435   5.191  1.00  1.00           H  
ATOM   5392 1HG1 ILE A 351     -13.023  15.620   3.008  1.00  1.00           H  
ATOM   5393 2HG1 ILE A 351     -12.726  15.152   4.682  1.00  1.00           H  
ATOM   5394 1HG2 ILE A 351     -13.247  18.585   3.324  1.00  1.00           H  
ATOM   5395 2HG2 ILE A 351     -11.504  18.937   3.248  1.00  1.00           H  
ATOM   5396 3HG2 ILE A 351     -12.227  17.751   2.138  1.00  1.00           H  
ATOM   5397 1HD1 ILE A 351     -15.050  15.529   4.274  1.00  1.00           H  
ATOM   5398 2HD1 ILE A 351     -14.405  16.713   5.436  1.00  1.00           H  
ATOM   5399 3HD1 ILE A 351     -14.699  17.193   3.751  1.00  1.00           H  
ATOM   5400  N   GLY A 352      -9.903  15.608   6.142  1.00  1.20           N  
ATOM   5401  CA  GLY A 352      -9.706  14.619   7.204  1.00  1.20           C  
ATOM   5402  C   GLY A 352      -8.313  13.979   7.166  1.00  1.20           C  
ATOM   5403  O   GLY A 352      -7.922  13.279   8.100  1.00  1.20           O  
ATOM   5404  H   GLY A 352      -9.703  16.581   6.334  1.00  1.20           H  
ATOM   5405 1HA  GLY A 352      -9.858  15.099   8.171  1.00  1.20           H  
ATOM   5406 2HA  GLY A 352     -10.465  13.842   7.118  1.00  1.20           H  
ATOM   5407  N   CYS A 353      -7.571  14.232   6.088  1.00  1.46           N  
ATOM   5408  CA  CYS A 353      -6.226  13.694   5.924  1.00  1.46           C  
ATOM   5409  C   CYS A 353      -5.216  14.804   6.195  1.00  1.46           C  
ATOM   5410  O   CYS A 353      -5.435  15.952   5.804  1.00  1.46           O  
ATOM   5411  CB  CYS A 353      -6.016  13.116   4.529  1.00  1.46           C  
ATOM   5412  SG  CYS A 353      -4.416  12.265   4.341  1.00  1.46           S  
ATOM   5413  H   CYS A 353      -7.962  14.807   5.359  1.00  1.46           H  
ATOM   5414  HA  CYS A 353      -6.072  12.895   6.650  1.00  1.46           H  
ATOM   5415 1HB  CYS A 353      -6.811  12.403   4.312  1.00  1.46           H  
ATOM   5416 2HB  CYS A 353      -6.070  13.913   3.788  1.00  1.46           H  
ATOM   5417  N   GLU A 354      -4.173  14.469   6.932  1.00  1.73           N  
ATOM   5418  CA  GLU A 354      -3.171  15.411   7.432  1.00  1.73           C  
ATOM   5419  C   GLU A 354      -2.025  15.864   6.511  1.00  1.73           C  
ATOM   5420  O   GLU A 354      -1.775  15.332   5.419  1.00  1.73           O  
ATOM   5421  CB  GLU A 354      -2.571  14.837   8.715  1.00  1.73           C  
ATOM   5422  CG  GLU A 354      -3.574  14.693   9.855  1.00  1.73           C  
ATOM   5423  CD  GLU A 354      -2.965  14.150  11.132  1.00  1.73           C  
ATOM   5424  OE1 GLU A 354      -1.864  13.658  11.087  1.00  1.73           O  
ATOM   5425  OE2 GLU A 354      -3.609  14.235  12.154  1.00  1.73           O  
ATOM   5426  H   GLU A 354      -4.079  13.493   7.181  1.00  1.73           H  
ATOM   5427  HA  GLU A 354      -3.715  16.312   7.713  1.00  1.73           H  
ATOM   5428 1HB  GLU A 354      -2.141  13.857   8.512  1.00  1.73           H  
ATOM   5429 2HB  GLU A 354      -1.773  15.480   9.071  1.00  1.73           H  
ATOM   5430 1HG  GLU A 354      -4.010  15.669  10.062  1.00  1.73           H  
ATOM   5431 2HG  GLU A 354      -4.379  14.031   9.531  1.00  1.73           H  
ATOM   5432  N   VAL A 355      -1.355  16.923   6.987  1.00  1.96           N  
ATOM   5433  CA  VAL A 355      -0.130  17.522   6.438  1.00  1.96           C  
ATOM   5434  C   VAL A 355      -0.262  18.156   5.056  1.00  1.96           C  
ATOM   5435  O   VAL A 355      -0.136  19.372   4.920  1.00  1.96           O  
ATOM   5436  CB  VAL A 355       1.013  16.472   6.421  1.00  1.96           C  
ATOM   5437  CG1 VAL A 355       2.271  17.032   5.736  1.00  1.96           C  
ATOM   5438  CG2 VAL A 355       1.333  16.068   7.846  1.00  1.96           C  
ATOM   5439  H   VAL A 355      -1.694  17.312   7.854  1.00  1.96           H  
ATOM   5440  HA  VAL A 355       0.176  18.310   7.127  1.00  1.96           H  
ATOM   5441  HB  VAL A 355       0.698  15.599   5.855  1.00  1.96           H  
ATOM   5442 1HG1 VAL A 355       3.049  16.271   5.740  1.00  1.96           H  
ATOM   5443 2HG1 VAL A 355       2.066  17.311   4.718  1.00  1.96           H  
ATOM   5444 3HG1 VAL A 355       2.617  17.907   6.281  1.00  1.96           H  
ATOM   5445 1HG2 VAL A 355       2.126  15.323   7.840  1.00  1.96           H  
ATOM   5446 2HG2 VAL A 355       1.659  16.944   8.405  1.00  1.96           H  
ATOM   5447 3HG2 VAL A 355       0.452  15.647   8.317  1.00  1.96           H  
ATOM   5448  N   SER A 356      -0.463  17.335   4.036  1.00  2.10           N  
ATOM   5449  CA  SER A 356      -0.522  17.852   2.674  1.00  2.10           C  
ATOM   5450  C   SER A 356      -1.564  17.168   1.811  1.00  2.10           C  
ATOM   5451  O   SER A 356      -1.616  17.411   0.607  1.00  2.10           O  
ATOM   5452  CB  SER A 356       0.830  17.747   2.003  1.00  2.10           C  
ATOM   5453  OG  SER A 356       1.212  16.417   1.881  1.00  2.10           O  
ATOM   5454  H   SER A 356      -0.602  16.350   4.241  1.00  2.10           H  
ATOM   5455  HA  SER A 356      -0.792  18.908   2.728  1.00  2.10           H  
ATOM   5456 1HB  SER A 356       0.773  18.201   1.015  1.00  2.10           H  
ATOM   5457 2HB  SER A 356       1.573  18.299   2.573  1.00  2.10           H  
ATOM   5458  HG  SER A 356       0.445  15.987   1.489  1.00  2.10           H  
ATOM   5459  N   GLN A 357      -2.389  16.307   2.411  1.00  2.11           N  
ATOM   5460  CA  GLN A 357      -3.439  15.623   1.654  1.00  2.11           C  
ATOM   5461  C   GLN A 357      -2.886  14.858   0.444  1.00  2.11           C  
ATOM   5462  O   GLN A 357      -3.230  15.124  -0.708  1.00  2.11           O  
ATOM   5463  CB  GLN A 357      -4.527  16.612   1.231  1.00  2.11           C  
ATOM   5464  CG  GLN A 357      -5.291  17.219   2.417  1.00  2.11           C  
ATOM   5465  CD  GLN A 357      -4.514  18.347   3.134  1.00  2.11           C  
ATOM   5466  OE1 GLN A 357      -4.055  19.305   2.498  1.00  2.11           O  
ATOM   5467  NE2 GLN A 357      -4.359  18.230   4.455  1.00  2.11           N  
ATOM   5468  H   GLN A 357      -2.288  16.119   3.409  1.00  2.11           H  
ATOM   5469  HA  GLN A 357      -3.905  14.902   2.320  1.00  2.11           H  
ATOM   5470 1HB  GLN A 357      -4.105  17.423   0.642  1.00  2.11           H  
ATOM   5471 2HB  GLN A 357      -5.248  16.097   0.600  1.00  2.11           H  
ATOM   5472 1HG  GLN A 357      -6.239  17.629   2.055  1.00  2.11           H  
ATOM   5473 2HG  GLN A 357      -5.485  16.429   3.145  1.00  2.11           H  
ATOM   5474 1HE2 GLN A 357      -3.863  18.929   4.965  1.00  2.11           H  
ATOM   5475 2HE2 GLN A 357      -4.746  17.421   4.952  1.00  2.11           H  
ATOM   5476  N   LEU A 358      -2.027  13.898   0.737  1.00  2.04           N  
ATOM   5477  CA  LEU A 358      -1.334  13.073  -0.237  1.00  2.04           C  
ATOM   5478  C   LEU A 358      -2.324  12.325  -1.123  1.00  2.04           C  
ATOM   5479  O   LEU A 358      -3.435  12.003  -0.702  1.00  2.04           O  
ATOM   5480  CB  LEU A 358      -0.472  12.064   0.512  1.00  2.04           C  
ATOM   5481  CG  LEU A 358       0.664  12.642   1.339  1.00  2.04           C  
ATOM   5482  CD1 LEU A 358       1.312  11.527   2.128  1.00  2.04           C  
ATOM   5483  CD2 LEU A 358       1.675  13.314   0.422  1.00  2.04           C  
ATOM   5484  H   LEU A 358      -1.837  13.737   1.716  1.00  2.04           H  
ATOM   5485  HA  LEU A 358      -0.709  13.709  -0.861  1.00  2.04           H  
ATOM   5486 1HB  LEU A 358      -1.108  11.471   1.167  1.00  2.04           H  
ATOM   5487 2HB  LEU A 358      -0.035  11.411  -0.211  1.00  2.04           H  
ATOM   5488  HG  LEU A 358       0.264  13.377   2.044  1.00  2.04           H  
ATOM   5489 1HD1 LEU A 358       2.121  11.933   2.734  1.00  2.04           H  
ATOM   5490 2HD1 LEU A 358       0.569  11.060   2.777  1.00  2.04           H  
ATOM   5491 3HD1 LEU A 358       1.710  10.786   1.440  1.00  2.04           H  
ATOM   5492 1HD2 LEU A 358       2.487  13.732   1.017  1.00  2.04           H  
ATOM   5493 2HD2 LEU A 358       2.080  12.586  -0.273  1.00  2.04           H  
ATOM   5494 3HD2 LEU A 358       1.189  14.114  -0.137  1.00  2.04           H  
ATOM   5495  N   GLY A 359      -1.933  12.025  -2.356  1.00  1.93           N  
ATOM   5496  CA  GLY A 359      -2.837  11.345  -3.273  1.00  1.93           C  
ATOM   5497  C   GLY A 359      -3.489  10.063  -2.757  1.00  1.93           C  
ATOM   5498  O   GLY A 359      -4.660   9.824  -3.043  1.00  1.93           O  
ATOM   5499  H   GLY A 359      -1.012  12.299  -2.707  1.00  1.93           H  
ATOM   5500 1HA  GLY A 359      -3.610  12.042  -3.596  1.00  1.93           H  
ATOM   5501 2HA  GLY A 359      -2.262  11.086  -4.151  1.00  1.93           H  
ATOM   5502  N   GLY A 360      -2.786   9.277  -1.939  1.00  1.83           N  
ATOM   5503  CA  GLY A 360      -3.343   8.029  -1.419  1.00  1.83           C  
ATOM   5504  C   GLY A 360      -4.280   8.215  -0.214  1.00  1.83           C  
ATOM   5505  O   GLY A 360      -4.783   7.232   0.331  1.00  1.83           O  
ATOM   5506  H   GLY A 360      -1.824   9.501  -1.691  1.00  1.83           H  
ATOM   5507 1HA  GLY A 360      -3.884   7.521  -2.218  1.00  1.83           H  
ATOM   5508 2HA  GLY A 360      -2.523   7.372  -1.134  1.00  1.83           H  
ATOM   5509  N   CYS A 361      -4.515   9.461   0.219  1.00  1.77           N  
ATOM   5510  CA  CYS A 361      -5.380   9.708   1.374  1.00  1.77           C  
ATOM   5511  C   CYS A 361      -6.810   9.221   1.173  1.00  1.77           C  
ATOM   5512  O   CYS A 361      -7.418   8.659   2.088  1.00  1.77           O  
ATOM   5513  CB  CYS A 361      -5.499  11.197   1.662  1.00  1.77           C  
ATOM   5514  SG  CYS A 361      -4.071  12.020   2.354  1.00  1.77           S  
ATOM   5515  H   CYS A 361      -4.089  10.257  -0.253  1.00  1.77           H  
ATOM   5516  HA  CYS A 361      -4.943   9.210   2.236  1.00  1.77           H  
ATOM   5517 1HB  CYS A 361      -5.706  11.693   0.726  1.00  1.77           H  
ATOM   5518 2HB  CYS A 361      -6.350  11.360   2.303  1.00  1.77           H  
ATOM   5519  N   GLY A 362      -7.351   9.446  -0.020  1.00  1.75           N  
ATOM   5520  CA  GLY A 362      -8.715   9.041  -0.317  1.00  1.75           C  
ATOM   5521  C   GLY A 362      -8.706   7.993  -1.411  1.00  1.75           C  
ATOM   5522  O   GLY A 362      -7.643   7.538  -1.828  1.00  1.75           O  
ATOM   5523  H   GLY A 362      -6.786   9.887  -0.733  1.00  1.75           H  
ATOM   5524 1HA  GLY A 362      -9.191   8.645   0.580  1.00  1.75           H  
ATOM   5525 2HA  GLY A 362      -9.294   9.906  -0.637  1.00  1.75           H  
ATOM   5526  N   GLY A 363      -9.887   7.623  -1.884  1.00  1.75           N  
ATOM   5527  CA  GLY A 363      -9.979   6.635  -2.947  1.00  1.75           C  
ATOM   5528  C   GLY A 363     -10.138   7.371  -4.257  1.00  1.75           C  
ATOM   5529  O   GLY A 363     -10.796   8.405  -4.309  1.00  1.75           O  
ATOM   5530  H   GLY A 363     -10.727   8.028  -1.498  1.00  1.75           H  
ATOM   5531 1HA  GLY A 363      -9.081   6.015  -2.962  1.00  1.75           H  
ATOM   5532 2HA  GLY A 363     -10.828   5.975  -2.768  1.00  1.75           H  
ATOM   5533  N   PHE A 364      -9.652   6.813  -5.346  1.00  1.76           N  
ATOM   5534  CA  PHE A 364      -9.761   7.476  -6.647  1.00  1.76           C  
ATOM   5535  C   PHE A 364     -11.082   7.183  -7.334  1.00  1.76           C  
ATOM   5536  O   PHE A 364     -11.144   6.597  -8.412  1.00  1.76           O  
ATOM   5537  CB  PHE A 364      -8.571   7.047  -7.478  1.00  1.76           C  
ATOM   5538  CG  PHE A 364      -7.316   7.617  -6.933  1.00  1.76           C  
ATOM   5539  CD1 PHE A 364      -6.516   6.907  -6.032  1.00  1.76           C  
ATOM   5540  CD2 PHE A 364      -6.900   8.853  -7.361  1.00  1.76           C  
ATOM   5541  CE1 PHE A 364      -5.346   7.456  -5.559  1.00  1.76           C  
ATOM   5542  CE2 PHE A 364      -5.742   9.399  -6.908  1.00  1.76           C  
ATOM   5543  CZ  PHE A 364      -4.957   8.704  -5.996  1.00  1.76           C  
ATOM   5544  H   PHE A 364      -9.147   5.940  -5.271  1.00  1.76           H  
ATOM   5545  HA  PHE A 364      -9.694   8.555  -6.492  1.00  1.76           H  
ATOM   5546 1HB  PHE A 364      -8.489   5.980  -7.498  1.00  1.76           H  
ATOM   5547 2HB  PHE A 364      -8.692   7.393  -8.505  1.00  1.76           H  
ATOM   5548  HD1 PHE A 364      -6.830   5.917  -5.696  1.00  1.76           H  
ATOM   5549  HD2 PHE A 364      -7.517   9.399  -8.077  1.00  1.76           H  
ATOM   5550  HE1 PHE A 364      -4.730   6.908  -4.847  1.00  1.76           H  
ATOM   5551  HE2 PHE A 364      -5.448  10.384  -7.267  1.00  1.76           H  
ATOM   5552  HZ  PHE A 364      -4.036   9.137  -5.623  1.00  1.76           H  
ATOM   5553  N   GLY A 365     -12.151   7.600  -6.654  1.00  1.80           N  
ATOM   5554  CA  GLY A 365     -13.534   7.418  -7.083  1.00  1.80           C  
ATOM   5555  C   GLY A 365     -14.046   6.010  -6.759  1.00  1.80           C  
ATOM   5556  O   GLY A 365     -15.198   5.681  -7.010  1.00  1.80           O  
ATOM   5557  H   GLY A 365     -11.954   8.089  -5.780  1.00  1.80           H  
ATOM   5558 1HA  GLY A 365     -14.163   8.162  -6.593  1.00  1.80           H  
ATOM   5559 2HA  GLY A 365     -13.607   7.596  -8.155  1.00  1.80           H  
ATOM   5560  N   TYR A 366     -13.209   5.196  -6.140  1.00  1.84           N  
ATOM   5561  CA  TYR A 366     -13.544   3.803  -5.862  1.00  1.84           C  
ATOM   5562  C   TYR A 366     -14.745   3.628  -4.965  1.00  1.84           C  
ATOM   5563  O   TYR A 366     -15.646   2.839  -5.248  1.00  1.84           O  
ATOM   5564  CB  TYR A 366     -12.330   3.170  -5.211  1.00  1.84           C  
ATOM   5565  CG  TYR A 366     -11.215   3.177  -6.150  1.00  1.84           C  
ATOM   5566  CD1 TYR A 366      -9.929   3.345  -5.702  1.00  1.84           C  
ATOM   5567  CD2 TYR A 366     -11.484   3.049  -7.496  1.00  1.84           C  
ATOM   5568  CE1 TYR A 366      -8.914   3.380  -6.605  1.00  1.84           C  
ATOM   5569  CE2 TYR A 366     -10.478   3.082  -8.396  1.00  1.84           C  
ATOM   5570  CZ  TYR A 366      -9.200   3.246  -7.966  1.00  1.84           C  
ATOM   5571  OH  TYR A 366      -8.177   3.260  -8.863  1.00  1.84           O  
ATOM   5572  H   TYR A 366     -12.288   5.539  -5.925  1.00  1.84           H  
ATOM   5573  HA  TYR A 366     -13.760   3.304  -6.805  1.00  1.84           H  
ATOM   5574 1HB  TYR A 366     -12.044   3.724  -4.314  1.00  1.84           H  
ATOM   5575 2HB  TYR A 366     -12.550   2.140  -4.927  1.00  1.84           H  
ATOM   5576  HD1 TYR A 366      -9.722   3.453  -4.636  1.00  1.84           H  
ATOM   5577  HD2 TYR A 366     -12.509   2.923  -7.843  1.00  1.84           H  
ATOM   5578  HE1 TYR A 366      -7.886   3.511  -6.265  1.00  1.84           H  
ATOM   5579  HE2 TYR A 366     -10.696   2.980  -9.456  1.00  1.84           H  
ATOM   5580  HH  TYR A 366      -8.512   3.049  -9.758  1.00  1.84           H  
ATOM   5581  N   GLU A 367     -14.840   4.453  -3.947  1.00  1.89           N  
ATOM   5582  CA  GLU A 367     -15.929   4.336  -3.006  1.00  1.89           C  
ATOM   5583  C   GLU A 367     -17.123   5.171  -3.459  1.00  1.89           C  
ATOM   5584  O   GLU A 367     -18.105   5.324  -2.732  1.00  1.89           O  
ATOM   5585  CB  GLU A 367     -15.445   4.661  -1.599  1.00  1.89           C  
ATOM   5586  CG  GLU A 367     -14.404   3.665  -1.070  1.00  1.89           C  
ATOM   5587  CD  GLU A 367     -14.933   2.235  -0.941  1.00  1.89           C  
ATOM   5588  OE1 GLU A 367     -16.034   2.057  -0.466  1.00  1.89           O  
ATOM   5589  OE2 GLU A 367     -14.218   1.326  -1.306  1.00  1.89           O  
ATOM   5590  H   GLU A 367     -14.111   5.134  -3.788  1.00  1.89           H  
ATOM   5591  HA  GLU A 367     -16.246   3.296  -2.984  1.00  1.89           H  
ATOM   5592 1HB  GLU A 367     -14.963   5.635  -1.596  1.00  1.89           H  
ATOM   5593 2HB  GLU A 367     -16.286   4.697  -0.907  1.00  1.89           H  
ATOM   5594 1HG  GLU A 367     -13.549   3.660  -1.747  1.00  1.89           H  
ATOM   5595 2HG  GLU A 367     -14.051   4.003  -0.098  1.00  1.89           H  
ATOM   5596  N   ASN A 368     -17.031   5.713  -4.680  1.00  1.95           N  
ATOM   5597  CA  ASN A 368     -18.098   6.473  -5.283  1.00  1.95           C  
ATOM   5598  C   ASN A 368     -18.865   5.539  -6.222  1.00  1.95           C  
ATOM   5599  O   ASN A 368     -19.810   5.961  -6.895  1.00  1.95           O  
ATOM   5600  CB  ASN A 368     -17.519   7.649  -6.067  1.00  1.95           C  
ATOM   5601  CG  ASN A 368     -18.482   8.769  -6.370  1.00  1.95           C  
ATOM   5602  OD1 ASN A 368     -19.234   9.249  -5.514  1.00  1.95           O  
ATOM   5603  ND2 ASN A 368     -18.462   9.188  -7.612  1.00  1.95           N  
ATOM   5604  H   ASN A 368     -16.204   5.565  -5.254  1.00  1.95           H  
ATOM   5605  HA  ASN A 368     -18.780   6.829  -4.510  1.00  1.95           H  
ATOM   5606 1HB  ASN A 368     -16.671   8.059  -5.516  1.00  1.95           H  
ATOM   5607 2HB  ASN A 368     -17.133   7.281  -7.015  1.00  1.95           H  
ATOM   5608 1HD2 ASN A 368     -19.060   9.932  -7.906  1.00  1.95           H  
ATOM   5609 2HD2 ASN A 368     -17.840   8.760  -8.269  1.00  1.95           H  
ATOM   5610  N   TYR A 369     -18.541   4.236  -6.185  1.00  2.03           N  
ATOM   5611  CA  TYR A 369     -19.245   3.264  -7.014  1.00  2.03           C  
ATOM   5612  C   TYR A 369     -20.748   3.285  -6.756  1.00  2.03           C  
ATOM   5613  O   TYR A 369     -21.536   3.028  -7.665  1.00  2.03           O  
ATOM   5614  CB  TYR A 369     -18.692   1.867  -6.779  1.00  2.03           C  
ATOM   5615  CG  TYR A 369     -19.158   1.188  -5.502  1.00  2.03           C  
ATOM   5616  CD1 TYR A 369     -20.254   0.335  -5.533  1.00  2.03           C  
ATOM   5617  CD2 TYR A 369     -18.497   1.416  -4.313  1.00  2.03           C  
ATOM   5618  CE1 TYR A 369     -20.670  -0.290  -4.378  1.00  2.03           C  
ATOM   5619  CE2 TYR A 369     -18.909   0.799  -3.158  1.00  2.03           C  
ATOM   5620  CZ  TYR A 369     -19.991  -0.058  -3.186  1.00  2.03           C  
ATOM   5621  OH  TYR A 369     -20.406  -0.677  -2.035  1.00  2.03           O  
ATOM   5622  H   TYR A 369     -17.743   3.912  -5.633  1.00  2.03           H  
ATOM   5623  HA  TYR A 369     -19.083   3.529  -8.060  1.00  2.03           H  
ATOM   5624 1HB  TYR A 369     -18.965   1.230  -7.617  1.00  2.03           H  
ATOM   5625 2HB  TYR A 369     -17.602   1.917  -6.752  1.00  2.03           H  
ATOM   5626  HD1 TYR A 369     -20.779   0.155  -6.471  1.00  2.03           H  
ATOM   5627  HD2 TYR A 369     -17.655   2.078  -4.290  1.00  2.03           H  
ATOM   5628  HE1 TYR A 369     -21.526  -0.961  -4.399  1.00  2.03           H  
ATOM   5629  HE2 TYR A 369     -18.376   0.987  -2.221  1.00  2.03           H  
ATOM   5630  HH  TYR A 369     -19.983  -0.257  -1.278  1.00  2.03           H  
ATOM   5631  N   GLU A 370     -21.146   3.605  -5.521  1.00  2.13           N  
ATOM   5632  CA  GLU A 370     -22.557   3.666  -5.169  1.00  2.13           C  
ATOM   5633  C   GLU A 370     -23.258   4.752  -5.977  1.00  2.13           C  
ATOM   5634  O   GLU A 370     -24.430   4.615  -6.321  1.00  2.13           O  
ATOM   5635  CB  GLU A 370     -22.736   3.912  -3.677  1.00  2.13           C  
ATOM   5636  CG  GLU A 370     -22.306   2.732  -2.810  1.00  2.13           C  
ATOM   5637  CD  GLU A 370     -22.467   2.988  -1.353  1.00  2.13           C  
ATOM   5638  OE1 GLU A 370     -22.785   4.092  -1.019  1.00  2.13           O  
ATOM   5639  OE2 GLU A 370     -22.281   2.088  -0.563  1.00  2.13           O  
ATOM   5640  H   GLU A 370     -20.445   3.800  -4.820  1.00  2.13           H  
ATOM   5641  HA  GLU A 370     -23.014   2.707  -5.415  1.00  2.13           H  
ATOM   5642 1HB  GLU A 370     -22.149   4.784  -3.380  1.00  2.13           H  
ATOM   5643 2HB  GLU A 370     -23.782   4.133  -3.466  1.00  2.13           H  
ATOM   5644 1HG  GLU A 370     -22.876   1.846  -3.087  1.00  2.13           H  
ATOM   5645 2HG  GLU A 370     -21.263   2.541  -3.015  1.00  2.13           H  
ATOM   5646  N   LEU A 371     -22.544   5.842  -6.261  1.00  2.25           N  
ATOM   5647  CA  LEU A 371     -23.098   6.930  -7.043  1.00  2.25           C  
ATOM   5648  C   LEU A 371     -23.328   6.430  -8.430  1.00  2.25           C  
ATOM   5649  O   LEU A 371     -24.380   6.671  -9.024  1.00  2.25           O  
ATOM   5650  CB  LEU A 371     -22.170   8.126  -7.122  1.00  2.25           C  
ATOM   5651  CG  LEU A 371     -22.725   9.291  -7.878  1.00  2.25           C  
ATOM   5652  CD1 LEU A 371     -22.575   9.091  -9.381  1.00  2.25           C  
ATOM   5653  CD2 LEU A 371     -24.116   9.454  -7.522  1.00  2.25           C  
ATOM   5654  H   LEU A 371     -21.567   5.891  -5.996  1.00  2.25           H  
ATOM   5655  HA  LEU A 371     -24.050   7.233  -6.609  1.00  2.25           H  
ATOM   5656 1HB  LEU A 371     -21.920   8.458  -6.120  1.00  2.25           H  
ATOM   5657 2HB  LEU A 371     -21.254   7.830  -7.618  1.00  2.25           H  
ATOM   5658  HG  LEU A 371     -22.206  10.142  -7.622  1.00  2.25           H  
ATOM   5659 1HD1 LEU A 371     -22.976   9.961  -9.900  1.00  2.25           H  
ATOM   5660 2HD1 LEU A 371     -21.517   8.976  -9.624  1.00  2.25           H  
ATOM   5661 3HD1 LEU A 371     -23.117   8.213  -9.694  1.00  2.25           H  
ATOM   5662 1HD2 LEU A 371     -24.498  10.315  -8.067  1.00  2.25           H  
ATOM   5663 2HD2 LEU A 371     -24.678   8.562  -7.798  1.00  2.25           H  
ATOM   5664 3HD2 LEU A 371     -24.203   9.623  -6.450  1.00  2.25           H  
ATOM   5665  N   LEU A 372     -22.306   5.770  -8.970  1.00  2.41           N  
ATOM   5666  CA  LEU A 372     -22.410   5.271 -10.321  1.00  2.41           C  
ATOM   5667  C   LEU A 372     -23.610   4.345 -10.401  1.00  2.41           C  
ATOM   5668  O   LEU A 372     -24.416   4.460 -11.318  1.00  2.41           O  
ATOM   5669  CB  LEU A 372     -21.137   4.556 -10.758  1.00  2.41           C  
ATOM   5670  CG  LEU A 372     -21.185   4.023 -12.181  1.00  2.41           C  
ATOM   5671  CD1 LEU A 372     -21.407   5.200 -13.118  1.00  2.41           C  
ATOM   5672  CD2 LEU A 372     -19.878   3.293 -12.511  1.00  2.41           C  
ATOM   5673  H   LEU A 372     -21.463   5.622  -8.410  1.00  2.41           H  
ATOM   5674  HA  LEU A 372     -22.577   6.111 -10.992  1.00  2.41           H  
ATOM   5675 1HB  LEU A 372     -20.298   5.243 -10.670  1.00  2.41           H  
ATOM   5676 2HB  LEU A 372     -20.966   3.712 -10.092  1.00  2.41           H  
ATOM   5677  HG  LEU A 372     -22.026   3.329 -12.289  1.00  2.41           H  
ATOM   5678 1HD1 LEU A 372     -21.456   4.850 -14.129  1.00  2.41           H  
ATOM   5679 2HD1 LEU A 372     -22.343   5.696 -12.863  1.00  2.41           H  
ATOM   5680 3HD1 LEU A 372     -20.583   5.903 -13.018  1.00  2.41           H  
ATOM   5681 1HD2 LEU A 372     -19.924   2.918 -13.531  1.00  2.41           H  
ATOM   5682 2HD2 LEU A 372     -19.039   3.981 -12.414  1.00  2.41           H  
ATOM   5683 3HD2 LEU A 372     -19.748   2.457 -11.826  1.00  2.41           H  
ATOM   5684  N   LYS A 373     -23.753   3.450  -9.420  1.00  2.58           N  
ATOM   5685  CA  LYS A 373     -24.895   2.552  -9.407  1.00  2.58           C  
ATOM   5686  C   LYS A 373     -26.202   3.338  -9.434  1.00  2.58           C  
ATOM   5687  O   LYS A 373     -27.090   3.033 -10.229  1.00  2.58           O  
ATOM   5688  CB  LYS A 373     -24.866   1.647  -8.178  1.00  2.58           C  
ATOM   5689  CG  LYS A 373     -26.018   0.645  -8.112  1.00  2.58           C  
ATOM   5690  CD  LYS A 373     -25.905  -0.262  -6.892  1.00  2.58           C  
ATOM   5691  CE  LYS A 373     -27.081  -1.229  -6.812  1.00  2.58           C  
ATOM   5692  NZ  LYS A 373     -26.987  -2.121  -5.622  1.00  2.58           N  
ATOM   5693  H   LYS A 373     -23.048   3.385  -8.688  1.00  2.58           H  
ATOM   5694  HA  LYS A 373     -24.855   1.929 -10.304  1.00  2.58           H  
ATOM   5695 1HB  LYS A 373     -23.922   1.100  -8.151  1.00  2.58           H  
ATOM   5696 2HB  LYS A 373     -24.910   2.261  -7.280  1.00  2.58           H  
ATOM   5697 1HG  LYS A 373     -26.963   1.193  -8.063  1.00  2.58           H  
ATOM   5698 2HG  LYS A 373     -26.022   0.034  -9.017  1.00  2.58           H  
ATOM   5699 1HD  LYS A 373     -24.975  -0.829  -6.943  1.00  2.58           H  
ATOM   5700 2HD  LYS A 373     -25.887   0.352  -5.989  1.00  2.58           H  
ATOM   5701 1HE  LYS A 373     -28.008  -0.658  -6.754  1.00  2.58           H  
ATOM   5702 2HE  LYS A 373     -27.101  -1.842  -7.713  1.00  2.58           H  
ATOM   5703 1HZ  LYS A 373     -27.782  -2.744  -5.603  1.00  2.58           H  
ATOM   5704 2HZ  LYS A 373     -26.136  -2.662  -5.673  1.00  2.58           H  
ATOM   5705 3HZ  LYS A 373     -26.980  -1.561  -4.781  1.00  2.58           H  
ATOM   5706  N   GLU A 374     -26.327   4.382  -8.605  1.00  2.77           N  
ATOM   5707  CA  GLU A 374     -27.577   5.132  -8.617  1.00  2.77           C  
ATOM   5708  C   GLU A 374     -27.784   5.789  -9.981  1.00  2.77           C  
ATOM   5709  O   GLU A 374     -28.904   5.824 -10.499  1.00  2.77           O  
ATOM   5710  CB  GLU A 374     -27.592   6.219  -7.527  1.00  2.77           C  
ATOM   5711  CG  GLU A 374     -27.678   5.733  -6.057  1.00  2.77           C  
ATOM   5712  CD  GLU A 374     -28.978   5.033  -5.702  1.00  2.77           C  
ATOM   5713  OE1 GLU A 374     -29.896   5.096  -6.479  1.00  2.77           O  
ATOM   5714  OE2 GLU A 374     -29.049   4.446  -4.644  1.00  2.77           O  
ATOM   5715  H   GLU A 374     -25.581   4.623  -7.949  1.00  2.77           H  
ATOM   5716  HA  GLU A 374     -28.399   4.440  -8.439  1.00  2.77           H  
ATOM   5717 1HB  GLU A 374     -26.685   6.822  -7.615  1.00  2.77           H  
ATOM   5718 2HB  GLU A 374     -28.432   6.878  -7.708  1.00  2.77           H  
ATOM   5719 1HG  GLU A 374     -26.860   5.045  -5.873  1.00  2.77           H  
ATOM   5720 2HG  GLU A 374     -27.544   6.593  -5.401  1.00  2.77           H  
ATOM   5721  N   ALA A 375     -26.702   6.286 -10.588  1.00  2.99           N  
ATOM   5722  CA  ALA A 375     -26.817   6.919 -11.889  1.00  2.99           C  
ATOM   5723  C   ALA A 375     -27.310   5.920 -12.926  1.00  2.99           C  
ATOM   5724  O   ALA A 375     -28.210   6.229 -13.710  1.00  2.99           O  
ATOM   5725  CB  ALA A 375     -25.473   7.490 -12.312  1.00  2.99           C  
ATOM   5726  H   ALA A 375     -25.796   6.239 -10.123  1.00  2.99           H  
ATOM   5727  HA  ALA A 375     -27.546   7.723 -11.813  1.00  2.99           H  
ATOM   5728 1HB  ALA A 375     -25.573   7.979 -13.277  1.00  2.99           H  
ATOM   5729 2HB  ALA A 375     -25.136   8.210 -11.566  1.00  2.99           H  
ATOM   5730 3HB  ALA A 375     -24.750   6.688 -12.388  1.00  2.99           H  
ATOM   5731  N   GLU A 376     -26.768   4.701 -12.885  1.00  3.23           N  
ATOM   5732  CA  GLU A 376     -27.163   3.663 -13.825  1.00  3.23           C  
ATOM   5733  C   GLU A 376     -28.622   3.283 -13.627  1.00  3.23           C  
ATOM   5734  O   GLU A 376     -29.362   3.079 -14.597  1.00  3.23           O  
ATOM   5735  CB  GLU A 376     -26.262   2.432 -13.671  1.00  3.23           C  
ATOM   5736  CG  GLU A 376     -24.809   2.630 -14.162  1.00  3.23           C  
ATOM   5737  CD  GLU A 376     -23.906   1.436 -13.881  1.00  3.23           C  
ATOM   5738  OE1 GLU A 376     -24.260   0.605 -13.074  1.00  3.23           O  
ATOM   5739  OE2 GLU A 376     -22.862   1.352 -14.498  1.00  3.23           O  
ATOM   5740  H   GLU A 376     -26.035   4.507 -12.203  1.00  3.23           H  
ATOM   5741  HA  GLU A 376     -27.046   4.052 -14.836  1.00  3.23           H  
ATOM   5742 1HB  GLU A 376     -26.223   2.149 -12.618  1.00  3.23           H  
ATOM   5743 2HB  GLU A 376     -26.697   1.595 -14.219  1.00  3.23           H  
ATOM   5744 1HG  GLU A 376     -24.827   2.813 -15.235  1.00  3.23           H  
ATOM   5745 2HG  GLU A 376     -24.392   3.513 -13.682  1.00  3.23           H  
ATOM   5746  N   GLU A 377     -29.068   3.220 -12.373  1.00  3.52           N  
ATOM   5747  CA  GLU A 377     -30.453   2.855 -12.155  1.00  3.52           C  
ATOM   5748  C   GLU A 377     -31.365   3.959 -12.688  1.00  3.52           C  
ATOM   5749  O   GLU A 377     -32.382   3.660 -13.317  1.00  3.52           O  
ATOM   5750  CB  GLU A 377     -30.723   2.564 -10.674  1.00  3.52           C  
ATOM   5751  CG  GLU A 377     -30.033   1.268 -10.120  1.00  3.52           C  
ATOM   5752  CD  GLU A 377     -30.472  -0.036 -10.787  1.00  3.52           C  
ATOM   5753  OE1 GLU A 377     -31.650  -0.282 -10.862  1.00  3.52           O  
ATOM   5754  OE2 GLU A 377     -29.606  -0.789 -11.231  1.00  3.52           O  
ATOM   5755  H   GLU A 377     -28.432   3.383 -11.588  1.00  3.52           H  
ATOM   5756  HA  GLU A 377     -30.662   1.949 -12.716  1.00  3.52           H  
ATOM   5757 1HB  GLU A 377     -30.361   3.404 -10.075  1.00  3.52           H  
ATOM   5758 2HB  GLU A 377     -31.796   2.482 -10.508  1.00  3.52           H  
ATOM   5759 1HG  GLU A 377     -28.963   1.366 -10.252  1.00  3.52           H  
ATOM   5760 2HG  GLU A 377     -30.228   1.204  -9.049  1.00  3.52           H  
ATOM   5761  N   LYS A 378     -30.972   5.230 -12.511  1.00  3.88           N  
ATOM   5762  CA  LYS A 378     -31.779   6.331 -13.036  1.00  3.88           C  
ATOM   5763  C   LYS A 378     -31.845   6.266 -14.562  1.00  3.88           C  
ATOM   5764  O   LYS A 378     -32.893   6.526 -15.162  1.00  3.88           O  
ATOM   5765  CB  LYS A 378     -31.245   7.690 -12.572  1.00  3.88           C  
ATOM   5766  CG  LYS A 378     -31.519   8.014 -11.087  1.00  3.88           C  
ATOM   5767  CD  LYS A 378     -30.851   9.327 -10.652  1.00  3.88           C  
ATOM   5768  CE  LYS A 378     -31.467  10.537 -11.349  1.00  3.88           C  
ATOM   5769  NZ  LYS A 378     -30.890  11.819 -10.853  1.00  3.88           N  
ATOM   5770  H   LYS A 378     -30.124   5.431 -11.977  1.00  3.88           H  
ATOM   5771  HA  LYS A 378     -32.795   6.221 -12.654  1.00  3.88           H  
ATOM   5772 1HB  LYS A 378     -30.163   7.718 -12.722  1.00  3.88           H  
ATOM   5773 2HB  LYS A 378     -31.682   8.479 -13.181  1.00  3.88           H  
ATOM   5774 1HG  LYS A 378     -32.597   8.082 -10.923  1.00  3.88           H  
ATOM   5775 2HG  LYS A 378     -31.129   7.202 -10.468  1.00  3.88           H  
ATOM   5776 1HD  LYS A 378     -30.980   9.459  -9.587  1.00  3.88           H  
ATOM   5777 2HD  LYS A 378     -29.783   9.286 -10.871  1.00  3.88           H  
ATOM   5778 1HE  LYS A 378     -31.283  10.459 -12.419  1.00  3.88           H  
ATOM   5779 2HE  LYS A 378     -32.542  10.544 -11.174  1.00  3.88           H  
ATOM   5780 1HZ  LYS A 378     -31.308  12.598 -11.330  1.00  3.88           H  
ATOM   5781 2HZ  LYS A 378     -31.068  11.913  -9.857  1.00  3.88           H  
ATOM   5782 3HZ  LYS A 378     -29.888  11.829 -11.019  1.00  3.88           H  
ATOM   5783  N   GLN A 379     -30.735   5.889 -15.203  1.00  4.35           N  
ATOM   5784  CA  GLN A 379     -30.731   5.794 -16.656  1.00  4.35           C  
ATOM   5785  C   GLN A 379     -31.724   4.727 -17.103  1.00  4.35           C  
ATOM   5786  O   GLN A 379     -32.480   4.936 -18.057  1.00  4.35           O  
ATOM   5787  CB  GLN A 379     -29.324   5.455 -17.162  1.00  4.35           C  
ATOM   5788  CG  GLN A 379     -28.312   6.585 -17.003  1.00  4.35           C  
ATOM   5789  CD  GLN A 379     -26.890   6.152 -17.332  1.00  4.35           C  
ATOM   5790  OE1 GLN A 379     -26.579   4.957 -17.385  1.00  4.35           O  
ATOM   5791  NE2 GLN A 379     -26.013   7.124 -17.550  1.00  4.35           N  
ATOM   5792  H   GLN A 379     -29.879   5.709 -14.674  1.00  4.35           H  
ATOM   5793  HA  GLN A 379     -31.043   6.750 -17.072  1.00  4.35           H  
ATOM   5794 1HB  GLN A 379     -28.945   4.593 -16.619  1.00  4.35           H  
ATOM   5795 2HB  GLN A 379     -29.371   5.182 -18.214  1.00  4.35           H  
ATOM   5796 1HG  GLN A 379     -28.584   7.387 -17.685  1.00  4.35           H  
ATOM   5797 2HG  GLN A 379     -28.337   6.949 -15.989  1.00  4.35           H  
ATOM   5798 1HE2 GLN A 379     -25.063   6.901 -17.768  1.00  4.35           H  
ATOM   5799 2HE2 GLN A 379     -26.302   8.080 -17.494  1.00  4.35           H  
ATOM   5800  N   LYS A 380     -31.761   3.605 -16.380  1.00  4.92           N  
ATOM   5801  CA  LYS A 380     -32.699   2.538 -16.698  1.00  4.92           C  
ATOM   5802  C   LYS A 380     -34.145   2.961 -16.454  1.00  4.92           C  
ATOM   5803  O   LYS A 380     -35.043   2.562 -17.192  1.00  4.92           O  
ATOM   5804  CB  LYS A 380     -32.335   1.271 -15.938  1.00  4.92           C  
ATOM   5805  CG  LYS A 380     -31.064   0.625 -16.471  1.00  4.92           C  
ATOM   5806  CD  LYS A 380     -30.811  -0.725 -15.861  1.00  4.92           C  
ATOM   5807  CE  LYS A 380     -30.348  -0.586 -14.435  1.00  4.92           C  
ATOM   5808  NZ  LYS A 380     -29.881  -1.880 -13.862  1.00  4.92           N  
ATOM   5809  H   LYS A 380     -31.099   3.483 -15.609  1.00  4.92           H  
ATOM   5810  HA  LYS A 380     -32.607   2.316 -17.763  1.00  4.92           H  
ATOM   5811 1HB  LYS A 380     -32.180   1.513 -14.883  1.00  4.92           H  
ATOM   5812 2HB  LYS A 380     -33.148   0.554 -16.003  1.00  4.92           H  
ATOM   5813 1HG  LYS A 380     -31.139   0.521 -17.550  1.00  4.92           H  
ATOM   5814 2HG  LYS A 380     -30.212   1.275 -16.247  1.00  4.92           H  
ATOM   5815 1HD  LYS A 380     -31.721  -1.321 -15.887  1.00  4.92           H  
ATOM   5816 2HD  LYS A 380     -30.033  -1.244 -16.421  1.00  4.92           H  
ATOM   5817 1HE  LYS A 380     -29.533   0.136 -14.393  1.00  4.92           H  
ATOM   5818 2HE  LYS A 380     -31.177  -0.221 -13.831  1.00  4.92           H  
ATOM   5819 1HZ  LYS A 380     -29.593  -1.689 -12.887  1.00  4.92           H  
ATOM   5820 2HZ  LYS A 380     -30.631  -2.554 -13.875  1.00  4.92           H  
ATOM   5821 3HZ  LYS A 380     -29.080  -2.236 -14.416  1.00  4.92           H  
ATOM   5822  N   GLU A 381     -34.389   3.778 -15.424  1.00  5.58           N  
ATOM   5823  CA  GLU A 381     -35.747   4.266 -15.196  1.00  5.58           C  
ATOM   5824  C   GLU A 381     -36.204   5.132 -16.376  1.00  5.58           C  
ATOM   5825  O   GLU A 381     -37.368   5.080 -16.781  1.00  5.58           O  
ATOM   5826  CB  GLU A 381     -35.860   5.079 -13.895  1.00  5.58           C  
ATOM   5827  CG  GLU A 381     -35.743   4.267 -12.594  1.00  5.58           C  
ATOM   5828  CD  GLU A 381     -35.845   5.126 -11.335  1.00  5.58           C  
ATOM   5829  OE1 GLU A 381     -35.902   6.330 -11.451  1.00  5.58           O  
ATOM   5830  OE2 GLU A 381     -35.872   4.568 -10.262  1.00  5.58           O  
ATOM   5831  H   GLU A 381     -33.630   4.044 -14.798  1.00  5.58           H  
ATOM   5832  HA  GLU A 381     -36.414   3.408 -15.126  1.00  5.58           H  
ATOM   5833 1HB  GLU A 381     -35.078   5.835 -13.879  1.00  5.58           H  
ATOM   5834 2HB  GLU A 381     -36.814   5.600 -13.879  1.00  5.58           H  
ATOM   5835 1HG  GLU A 381     -36.537   3.523 -12.575  1.00  5.58           H  
ATOM   5836 2HG  GLU A 381     -34.794   3.739 -12.590  1.00  5.58           H  
ATOM   5837  N   LYS A 382     -35.279   5.926 -16.934  1.00  6.31           N  
ATOM   5838  CA  LYS A 382     -35.592   6.797 -18.066  1.00  6.31           C  
ATOM   5839  C   LYS A 382     -35.841   6.051 -19.385  1.00  6.31           C  
ATOM   5840  O   LYS A 382     -36.738   6.435 -20.144  1.00  6.31           O  
ATOM   5841  CB  LYS A 382     -34.470   7.812 -18.283  1.00  6.31           C  
ATOM   5842  CG  LYS A 382     -34.360   8.890 -17.215  1.00  6.31           C  
ATOM   5843  CD  LYS A 382     -33.202   9.825 -17.522  1.00  6.31           C  
ATOM   5844  CE  LYS A 382     -33.065  10.916 -16.480  1.00  6.31           C  
ATOM   5845  NZ  LYS A 382     -31.924  11.821 -16.786  1.00  6.31           N  
ATOM   5846  H   LYS A 382     -34.342   5.947 -16.528  1.00  6.31           H  
ATOM   5847  HA  LYS A 382     -36.502   7.342 -17.824  1.00  6.31           H  
ATOM   5848 1HB  LYS A 382     -33.517   7.285 -18.310  1.00  6.31           H  
ATOM   5849 2HB  LYS A 382     -34.601   8.298 -19.248  1.00  6.31           H  
ATOM   5850 1HG  LYS A 382     -35.286   9.462 -17.178  1.00  6.31           H  
ATOM   5851 2HG  LYS A 382     -34.201   8.423 -16.244  1.00  6.31           H  
ATOM   5852 1HD  LYS A 382     -32.277   9.245 -17.548  1.00  6.31           H  
ATOM   5853 2HD  LYS A 382     -33.352  10.282 -18.498  1.00  6.31           H  
ATOM   5854 1HE  LYS A 382     -33.983  11.500 -16.450  1.00  6.31           H  
ATOM   5855 2HE  LYS A 382     -32.903  10.458 -15.502  1.00  6.31           H  
ATOM   5856 1HZ  LYS A 382     -31.858  12.536 -16.078  1.00  6.31           H  
ATOM   5857 2HZ  LYS A 382     -31.067  11.287 -16.807  1.00  6.31           H  
ATOM   5858 3HZ  LYS A 382     -32.072  12.254 -17.687  1.00  6.31           H  
ATOM   5859  N   GLU A 383     -35.056   5.004 -19.660  1.00  7.00           N  
ATOM   5860  CA  GLU A 383     -35.199   4.264 -20.916  1.00  7.00           C  
ATOM   5861  C   GLU A 383     -34.672   2.831 -20.827  1.00  7.00           C  
ATOM   5862  O   GLU A 383     -35.458   1.884 -20.906  1.00  7.00           O  
ATOM   5863  OXT GLU A 383     -33.480   2.634 -21.065  1.00  7.00           O  
ATOM   5864  CB  GLU A 383     -34.481   5.009 -22.054  1.00  7.00           C  
ATOM   5865  CG  GLU A 383     -34.638   4.369 -23.439  1.00  7.00           C  
ATOM   5866  CD  GLU A 383     -33.992   5.173 -24.560  1.00  7.00           C  
ATOM   5867  OE1 GLU A 383     -33.433   6.209 -24.289  1.00  7.00           O  
ATOM   5868  OE2 GLU A 383     -34.065   4.739 -25.688  1.00  7.00           O  
ATOM   5869  H   GLU A 383     -34.320   4.749 -18.997  1.00  7.00           H  
ATOM   5870  HA  GLU A 383     -36.261   4.212 -21.156  1.00  7.00           H  
ATOM   5871 1HB  GLU A 383     -34.855   6.031 -22.114  1.00  7.00           H  
ATOM   5872 2HB  GLU A 383     -33.415   5.066 -21.830  1.00  7.00           H  
ATOM   5873 1HG  GLU A 383     -34.193   3.375 -23.419  1.00  7.00           H  
ATOM   5874 2HG  GLU A 383     -35.701   4.254 -23.650  1.00  7.00           H  
TER    5875
ENDMDL

REMARK ID 637585 MODEL 5 6
PFRMAT TS
TARGET 6
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   TYR A   1       0.094   1.473   1.769  1.00  3.14           N  
ATOM      2  CA  TYR A   1       0.873   2.704   1.782  1.00  3.14           C  
ATOM      3  C   TYR A   1       1.612   2.887   0.467  1.00  3.14           C  
ATOM      4  O   TYR A   1       2.065   1.914  -0.141  1.00  3.14           O  
ATOM      5  CB  TYR A   1       1.877   2.700   2.938  1.00  3.14           C  
ATOM      6  CG  TYR A   1       1.253   2.801   4.322  1.00  3.14           C  
ATOM      7  CD1 TYR A   1       0.918   1.649   5.025  1.00  3.14           C  
ATOM      8  CD2 TYR A   1       1.023   4.049   4.890  1.00  3.14           C  
ATOM      9  CE1 TYR A   1       0.355   1.747   6.288  1.00  3.14           C  
ATOM     10  CE2 TYR A   1       0.460   4.145   6.151  1.00  3.14           C  
ATOM     11  CZ  TYR A   1       0.127   3.000   6.848  1.00  3.14           C  
ATOM     12  OH  TYR A   1      -0.432   3.096   8.102  1.00  3.14           O  
ATOM     13 1H   TYR A   1      -0.531   1.460   2.561  1.00  3.14           H  
ATOM     14 2H   TYR A   1      -0.444   1.430   0.914  1.00  3.14           H  
ATOM     15 3H   TYR A   1       0.716   0.679   1.816  1.00  3.14           H  
ATOM     16  HA  TYR A   1       0.193   3.547   1.903  1.00  3.14           H  
ATOM     17 1HB  TYR A   1       2.467   1.783   2.899  1.00  3.14           H  
ATOM     18 2HB  TYR A   1       2.568   3.533   2.818  1.00  3.14           H  
ATOM     19  HD1 TYR A   1       1.100   0.669   4.583  1.00  3.14           H  
ATOM     20  HD2 TYR A   1       1.287   4.953   4.341  1.00  3.14           H  
ATOM     21  HE1 TYR A   1       0.094   0.843   6.838  1.00  3.14           H  
ATOM     22  HE2 TYR A   1       0.281   5.124   6.594  1.00  3.14           H  
ATOM     23  HH  TYR A   1      -0.605   2.215   8.443  1.00  3.14           H  
ATOM     24  N   ASN A   2       1.745   4.136   0.034  1.00  2.56           N  
ATOM     25  CA  ASN A   2       2.445   4.440  -1.213  1.00  2.56           C  
ATOM     26  C   ASN A   2       3.274   5.736  -1.151  1.00  2.56           C  
ATOM     27  O   ASN A   2       2.796   6.786  -1.580  1.00  2.56           O  
ATOM     28  CB  ASN A   2       1.428   4.507  -2.338  1.00  2.56           C  
ATOM     29  CG  ASN A   2       2.004   4.709  -3.701  1.00  2.56           C  
ATOM     30  OD1 ASN A   2       3.065   5.299  -3.891  1.00  2.56           O  
ATOM     31  ND2 ASN A   2       1.292   4.229  -4.669  1.00  2.56           N  
ATOM     32  H   ASN A   2       1.353   4.899   0.571  1.00  2.56           H  
ATOM     33  HA  ASN A   2       3.127   3.621  -1.438  1.00  2.56           H  
ATOM     34 1HB  ASN A   2       0.853   3.579  -2.351  1.00  2.56           H  
ATOM     35 2HB  ASN A   2       0.726   5.316  -2.139  1.00  2.56           H  
ATOM     36 1HD2 ASN A   2       1.581   4.367  -5.631  1.00  2.56           H  
ATOM     37 2HD2 ASN A   2       0.429   3.771  -4.471  1.00  2.56           H  
ATOM     38  N   PRO A   3       4.481   5.703  -0.559  1.00  2.04           N  
ATOM     39  CA  PRO A   3       5.434   6.801  -0.471  1.00  2.04           C  
ATOM     40  C   PRO A   3       5.841   7.325  -1.835  1.00  2.04           C  
ATOM     41  O   PRO A   3       5.960   6.560  -2.785  1.00  2.04           O  
ATOM     42  CB  PRO A   3       6.639   6.144   0.208  1.00  2.04           C  
ATOM     43  CG  PRO A   3       6.057   5.011   1.007  1.00  2.04           C  
ATOM     44  CD  PRO A   3       4.888   4.511   0.201  1.00  2.04           C  
ATOM     45  HA  PRO A   3       5.011   7.606   0.147  1.00  2.04           H  
ATOM     46 1HB  PRO A   3       7.350   5.807  -0.559  1.00  2.04           H  
ATOM     47 2HB  PRO A   3       7.170   6.882   0.828  1.00  2.04           H  
ATOM     48 1HG  PRO A   3       6.818   4.233   1.160  1.00  2.04           H  
ATOM     49 2HG  PRO A   3       5.764   5.366   2.005  1.00  2.04           H  
ATOM     50 1HD  PRO A   3       5.158   3.719  -0.447  1.00  2.04           H  
ATOM     51 2HD  PRO A   3       4.135   4.212   0.914  1.00  2.04           H  
ATOM     52  N   LYS A   4       6.086   8.625  -1.920  1.00  1.64           N  
ATOM     53  CA  LYS A   4       6.541   9.214  -3.172  1.00  1.64           C  
ATOM     54  C   LYS A   4       8.046   8.999  -3.344  1.00  1.64           C  
ATOM     55  O   LYS A   4       8.786   9.005  -2.355  1.00  1.64           O  
ATOM     56  CB  LYS A   4       6.149  10.692  -3.222  1.00  1.64           C  
ATOM     57  CG  LYS A   4       4.622  10.902  -3.331  1.00  1.64           C  
ATOM     58  CD  LYS A   4       4.237  12.373  -3.542  1.00  1.64           C  
ATOM     59  CE  LYS A   4       2.722  12.513  -3.789  1.00  1.64           C  
ATOM     60  NZ  LYS A   4       2.323  13.910  -4.108  1.00  1.64           N  
ATOM     61  H   LYS A   4       5.960   9.214  -1.111  1.00  1.64           H  
ATOM     62  HA  LYS A   4       6.039   8.705  -3.998  1.00  1.64           H  
ATOM     63 1HB  LYS A   4       6.495  11.193  -2.322  1.00  1.64           H  
ATOM     64 2HB  LYS A   4       6.633  11.175  -4.066  1.00  1.64           H  
ATOM     65 1HG  LYS A   4       4.234  10.304  -4.161  1.00  1.64           H  
ATOM     66 2HG  LYS A   4       4.150  10.546  -2.418  1.00  1.64           H  
ATOM     67 1HD  LYS A   4       4.508  12.950  -2.659  1.00  1.64           H  
ATOM     68 2HD  LYS A   4       4.778  12.776  -4.397  1.00  1.64           H  
ATOM     69 1HE  LYS A   4       2.449  11.884  -4.623  1.00  1.64           H  
ATOM     70 2HE  LYS A   4       2.181  12.182  -2.903  1.00  1.64           H  
ATOM     71 1HZ  LYS A   4       1.325  13.944  -4.282  1.00  1.64           H  
ATOM     72 2HZ  LYS A   4       2.556  14.518  -3.343  1.00  1.64           H  
ATOM     73 3HZ  LYS A   4       2.814  14.212  -4.946  1.00  1.64           H  
ATOM     74  N   SER A   5       8.494   8.781  -4.586  1.00  1.34           N  
ATOM     75  CA  SER A   5       9.921   8.570  -4.860  1.00  1.34           C  
ATOM     76  C   SER A   5      10.463   9.092  -6.202  1.00  1.34           C  
ATOM     77  O   SER A   5      11.616   8.801  -6.547  1.00  1.34           O  
ATOM     78  CB  SER A   5      10.239   7.084  -4.751  1.00  1.34           C  
ATOM     79  OG  SER A   5       9.518   6.316  -5.690  1.00  1.34           O  
ATOM     80  H   SER A   5       7.814   8.785  -5.357  1.00  1.34           H  
ATOM     81  HA  SER A   5      10.474   9.085  -4.075  1.00  1.34           H  
ATOM     82 1HB  SER A   5      11.306   6.934  -4.907  1.00  1.34           H  
ATOM     83 2HB  SER A   5      10.005   6.739  -3.745  1.00  1.34           H  
ATOM     84  HG  SER A   5       9.733   6.663  -6.589  1.00  1.34           H  
ATOM     85  N   SER A   6       9.661   9.820  -6.977  1.00  1.15           N  
ATOM     86  CA  SER A   6      10.107  10.212  -8.307  1.00  1.15           C  
ATOM     87  C   SER A   6      11.300  11.149  -8.312  1.00  1.15           C  
ATOM     88  O   SER A   6      11.445  12.020  -7.453  1.00  1.15           O  
ATOM     89  CB  SER A   6       9.006  10.826  -9.120  1.00  1.15           C  
ATOM     90  OG  SER A   6       9.497  11.160 -10.395  1.00  1.15           O  
ATOM     91  H   SER A   6       8.729  10.115  -6.670  1.00  1.15           H  
ATOM     92  HA  SER A   6      10.401   9.306  -8.822  1.00  1.15           H  
ATOM     93 1HB  SER A   6       8.179  10.123  -9.208  1.00  1.15           H  
ATOM     94 2HB  SER A   6       8.635  11.718  -8.619  1.00  1.15           H  
ATOM     95  HG  SER A   6       8.794  11.651 -10.856  1.00  1.15           H  
ATOM     96  N   LYS A   7      12.151  10.964  -9.308  1.00  1.03           N  
ATOM     97  CA  LYS A   7      13.317  11.804  -9.530  1.00  1.03           C  
ATOM     98  C   LYS A   7      13.024  12.836 -10.620  1.00  1.03           C  
ATOM     99  O   LYS A   7      13.859  13.693 -10.939  1.00  1.03           O  
ATOM    100  CB  LYS A   7      14.495  10.923  -9.920  1.00  1.03           C  
ATOM    101  CG  LYS A   7      14.820   9.857  -8.873  1.00  1.03           C  
ATOM    102  CD  LYS A   7      15.227  10.480  -7.539  1.00  1.03           C  
ATOM    103  CE  LYS A   7      15.602   9.409  -6.519  1.00  1.03           C  
ATOM    104  NZ  LYS A   7      15.982   9.999  -5.200  1.00  1.03           N  
ATOM    105  H   LYS A   7      11.961  10.212  -9.957  1.00  1.03           H  
ATOM    106  HA  LYS A   7      13.549  12.336  -8.606  1.00  1.03           H  
ATOM    107 1HB  LYS A   7      14.265  10.411 -10.855  1.00  1.03           H  
ATOM    108 2HB  LYS A   7      15.382  11.536 -10.084  1.00  1.03           H  
ATOM    109 1HG  LYS A   7      13.936   9.233  -8.708  1.00  1.03           H  
ATOM    110 2HG  LYS A   7      15.628   9.219  -9.236  1.00  1.03           H  
ATOM    111 1HD  LYS A   7      16.074  11.151  -7.685  1.00  1.03           H  
ATOM    112 2HD  LYS A   7      14.388  11.059  -7.143  1.00  1.03           H  
ATOM    113 1HE  LYS A   7      14.745   8.748  -6.376  1.00  1.03           H  
ATOM    114 2HE  LYS A   7      16.439   8.827  -6.902  1.00  1.03           H  
ATOM    115 1HZ  LYS A   7      16.213   9.258  -4.556  1.00  1.03           H  
ATOM    116 2HZ  LYS A   7      16.781  10.608  -5.316  1.00  1.03           H  
ATOM    117 3HZ  LYS A   7      15.202  10.531  -4.837  1.00  1.03           H  
ATOM    118  N   PHE A   8      11.838  12.704 -11.207  1.00  0.96           N  
ATOM    119  CA  PHE A   8      11.415  13.495 -12.345  1.00  0.96           C  
ATOM    120  C   PHE A   8       9.887  13.710 -12.384  1.00  0.96           C  
ATOM    121  O   PHE A   8       9.096  12.785 -12.152  1.00  0.96           O  
ATOM    122  CB  PHE A   8      11.863  12.813 -13.639  1.00  0.96           C  
ATOM    123  CG  PHE A   8      11.468  13.587 -14.727  1.00  0.96           C  
ATOM    124  CD1 PHE A   8      12.241  14.608 -15.205  1.00  0.96           C  
ATOM    125  CD2 PHE A   8      10.266  13.368 -15.238  1.00  0.96           C  
ATOM    126  CE1 PHE A   8      11.768  15.391 -16.193  1.00  0.96           C  
ATOM    127  CE2 PHE A   8       9.796  14.127 -16.184  1.00  0.96           C  
ATOM    128  CZ  PHE A   8      10.538  15.149 -16.673  1.00  0.96           C  
ATOM    129  H   PHE A   8      11.186  12.018 -10.842  1.00  0.96           H  
ATOM    130  HA  PHE A   8      11.891  14.472 -12.278  1.00  0.96           H  
ATOM    131 1HB  PHE A   8      12.939  12.698 -13.658  1.00  0.96           H  
ATOM    132 2HB  PHE A   8      11.409  11.825 -13.722  1.00  0.96           H  
ATOM    133  HD1 PHE A   8      13.215  14.784 -14.785  1.00  0.96           H  
ATOM    134  HD2 PHE A   8       9.662  12.571 -14.830  1.00  0.96           H  
ATOM    135  HE1 PHE A   8      12.351  16.205 -16.589  1.00  0.96           H  
ATOM    136  HE2 PHE A   8       8.807  13.936 -16.538  1.00  0.96           H  
ATOM    137  HZ  PHE A   8      10.152  15.756 -17.430  1.00  0.96           H  
ATOM    138  N   LYS A   9       9.445  14.924 -12.708  1.00  0.91           N  
ATOM    139  CA  LYS A   9       8.008  15.134 -12.762  1.00  0.91           C  
ATOM    140  C   LYS A   9       7.319  14.671 -14.036  1.00  0.91           C  
ATOM    141  O   LYS A   9       7.188  15.409 -15.026  1.00  0.91           O  
ATOM    142  CB  LYS A   9       7.655  16.594 -12.547  1.00  0.91           C  
ATOM    143  CG  LYS A   9       6.155  16.871 -12.676  1.00  0.91           C  
ATOM    144  CD  LYS A   9       5.356  16.185 -11.579  1.00  0.91           C  
ATOM    145  CE  LYS A   9       3.875  16.488 -11.704  1.00  0.91           C  
ATOM    146  NZ  LYS A   9       3.067  15.723 -10.709  1.00  0.91           N  
ATOM    147  H   LYS A   9      10.087  15.677 -12.909  1.00  0.91           H  
ATOM    148  HA  LYS A   9       7.563  14.567 -11.944  1.00  0.91           H  
ATOM    149 1HB  LYS A   9       7.976  16.915 -11.559  1.00  0.91           H  
ATOM    150 2HB  LYS A   9       8.172  17.215 -13.286  1.00  0.91           H  
ATOM    151 1HG  LYS A   9       5.979  17.945 -12.623  1.00  0.91           H  
ATOM    152 2HG  LYS A   9       5.801  16.512 -13.645  1.00  0.91           H  
ATOM    153 1HD  LYS A   9       5.491  15.102 -11.658  1.00  0.91           H  
ATOM    154 2HD  LYS A   9       5.707  16.511 -10.602  1.00  0.91           H  
ATOM    155 1HE  LYS A   9       3.712  17.552 -11.551  1.00  0.91           H  
ATOM    156 2HE  LYS A   9       3.543  16.218 -12.709  1.00  0.91           H  
ATOM    157 1HZ  LYS A   9       2.083  15.919 -10.803  1.00  0.91           H  
ATOM    158 2HZ  LYS A   9       3.191  14.721 -10.839  1.00  0.91           H  
ATOM    159 3HZ  LYS A   9       3.332  15.941  -9.765  1.00  0.91           H  
ATOM    160  N   VAL A  10       6.844  13.436 -13.979  1.00  0.87           N  
ATOM    161  CA  VAL A  10       6.079  12.893 -15.086  1.00  0.87           C  
ATOM    162  C   VAL A  10       4.688  13.451 -14.861  1.00  0.87           C  
ATOM    163  O   VAL A  10       4.267  13.598 -13.712  1.00  0.87           O  
ATOM    164  CB  VAL A  10       6.040  11.346 -15.100  1.00  0.87           C  
ATOM    165  CG1 VAL A  10       7.455  10.776 -15.126  1.00  0.87           C  
ATOM    166  CG2 VAL A  10       5.288  10.841 -13.932  1.00  0.87           C  
ATOM    167  H   VAL A  10       7.072  12.888 -13.152  1.00  0.87           H  
ATOM    168  HA  VAL A  10       6.469  13.261 -16.030  1.00  0.87           H  
ATOM    169  HB  VAL A  10       5.542  11.030 -16.006  1.00  0.87           H  
ATOM    170 1HG1 VAL A  10       7.408   9.693 -15.168  1.00  0.87           H  
ATOM    171 2HG1 VAL A  10       7.985  11.141 -15.993  1.00  0.87           H  
ATOM    172 3HG1 VAL A  10       7.986  11.081 -14.221  1.00  0.87           H  
ATOM    173 1HG2 VAL A  10       5.258   9.761 -13.989  1.00  0.87           H  
ATOM    174 2HG2 VAL A  10       5.789  11.154 -13.016  1.00  0.87           H  
ATOM    175 3HG2 VAL A  10       4.273  11.243 -13.957  1.00  0.87           H  
ATOM    176  N   LYS A  11       3.960  13.750 -15.918  1.00  0.84           N  
ATOM    177  CA  LYS A  11       2.629  14.304 -15.733  1.00  0.84           C  
ATOM    178  C   LYS A  11       1.526  13.263 -15.847  1.00  0.84           C  
ATOM    179  O   LYS A  11       0.662  13.165 -14.975  1.00  0.84           O  
ATOM    180  CB  LYS A  11       2.399  15.392 -16.772  1.00  0.84           C  
ATOM    181  CG  LYS A  11       3.229  16.658 -16.587  1.00  0.84           C  
ATOM    182  CD  LYS A  11       3.045  17.563 -17.791  1.00  0.84           C  
ATOM    183  CE  LYS A  11       1.620  18.104 -17.866  1.00  0.84           C  
ATOM    184  NZ  LYS A  11       1.403  18.939 -19.073  1.00  0.84           N  
ATOM    185  H   LYS A  11       4.319  13.602 -16.853  1.00  0.84           H  
ATOM    186  HA  LYS A  11       2.572  14.747 -14.740  1.00  0.84           H  
ATOM    187 1HB  LYS A  11       2.627  14.996 -17.766  1.00  0.84           H  
ATOM    188 2HB  LYS A  11       1.347  15.673 -16.774  1.00  0.84           H  
ATOM    189 1HG  LYS A  11       2.923  17.182 -15.681  1.00  0.84           H  
ATOM    190 2HG  LYS A  11       4.287  16.394 -16.497  1.00  0.84           H  
ATOM    191 1HD  LYS A  11       3.744  18.397 -17.727  1.00  0.84           H  
ATOM    192 2HD  LYS A  11       3.257  17.011 -18.698  1.00  0.84           H  
ATOM    193 1HE  LYS A  11       0.918  17.271 -17.885  1.00  0.84           H  
ATOM    194 2HE  LYS A  11       1.429  18.710 -16.981  1.00  0.84           H  
ATOM    195 1HZ  LYS A  11       0.455  19.274 -19.087  1.00  0.84           H  
ATOM    196 2HZ  LYS A  11       2.036  19.717 -19.080  1.00  0.84           H  
ATOM    197 3HZ  LYS A  11       1.562  18.349 -19.911  1.00  0.84           H  
ATOM    198  N   ASP A  12       1.547  12.500 -16.936  1.00  0.80           N  
ATOM    199  CA  ASP A  12       0.507  11.497 -17.187  1.00  0.80           C  
ATOM    200  C   ASP A  12       0.944  10.589 -18.317  1.00  0.80           C  
ATOM    201  O   ASP A  12       2.027  10.747 -18.868  1.00  0.80           O  
ATOM    202  CB  ASP A  12      -0.839  12.162 -17.556  1.00  0.80           C  
ATOM    203  CG  ASP A  12      -2.141  11.334 -17.133  1.00  0.80           C  
ATOM    204  OD1 ASP A  12      -2.140  10.119 -17.255  1.00  0.80           O  
ATOM    205  OD2 ASP A  12      -3.091  11.946 -16.690  1.00  0.80           O  
ATOM    206  H   ASP A  12       2.318  12.627 -17.595  1.00  0.80           H  
ATOM    207  HA  ASP A  12       0.372  10.894 -16.290  1.00  0.80           H  
ATOM    208 1HB  ASP A  12      -0.899  13.147 -17.102  1.00  0.80           H  
ATOM    209 2HB  ASP A  12      -0.869  12.305 -18.643  1.00  0.80           H  
ATOM    210  N   PHE A  13       0.120   9.627 -18.665  1.00  0.75           N  
ATOM    211  CA  PHE A  13       0.452   8.762 -19.782  1.00  0.75           C  
ATOM    212  C   PHE A  13       0.166   9.531 -21.083  1.00  0.75           C  
ATOM    213  O   PHE A  13      -0.831  10.248 -21.141  1.00  0.75           O  
ATOM    214  CB  PHE A  13      -0.375   7.502 -19.733  1.00  0.75           C  
ATOM    215  CG  PHE A  13       0.149   6.547 -20.574  1.00  0.75           C  
ATOM    216  CD1 PHE A  13       1.190   5.809 -20.139  1.00  0.75           C  
ATOM    217  CD2 PHE A  13      -0.309   6.397 -21.801  1.00  0.75           C  
ATOM    218  CE1 PHE A  13       1.757   4.910 -20.928  1.00  0.75           C  
ATOM    219  CE2 PHE A  13       0.245   5.511 -22.615  1.00  0.75           C  
ATOM    220  CZ  PHE A  13       1.287   4.749 -22.198  1.00  0.75           C  
ATOM    221  H   PHE A  13      -0.764   9.523 -18.161  1.00  0.75           H  
ATOM    222  HA  PHE A  13       1.509   8.504 -19.742  1.00  0.75           H  
ATOM    223 1HB  PHE A  13      -0.401   7.103 -18.718  1.00  0.75           H  
ATOM    224 2HB  PHE A  13      -1.403   7.714 -20.039  1.00  0.75           H  
ATOM    225  HD1 PHE A  13       1.556   5.966 -19.143  1.00  0.75           H  
ATOM    226  HD2 PHE A  13      -1.129   7.023 -22.137  1.00  0.75           H  
ATOM    227  HE1 PHE A  13       2.577   4.346 -20.546  1.00  0.75           H  
ATOM    228  HE2 PHE A  13      -0.137   5.428 -23.592  1.00  0.75           H  
ATOM    229  HZ  PHE A  13       1.740   4.041 -22.873  1.00  0.75           H  
ATOM    230  N   ASP A  14       1.022   9.426 -22.112  1.00  0.71           N  
ATOM    231  CA  ASP A  14       0.724  10.140 -23.362  1.00  0.71           C  
ATOM    232  C   ASP A  14       0.161   9.229 -24.458  1.00  0.71           C  
ATOM    233  O   ASP A  14      -0.900   9.516 -25.019  1.00  0.71           O  
ATOM    234  CB  ASP A  14       1.971  10.836 -23.921  1.00  0.71           C  
ATOM    235  CG  ASP A  14       1.659  11.903 -25.014  1.00  0.71           C  
ATOM    236  OD1 ASP A  14       0.987  12.880 -24.700  1.00  0.71           O  
ATOM    237  OD2 ASP A  14       2.066  11.729 -26.141  1.00  0.71           O  
ATOM    238  H   ASP A  14       1.840   8.827 -22.056  1.00  0.71           H  
ATOM    239  HA  ASP A  14      -0.019  10.906 -23.150  1.00  0.71           H  
ATOM    240 1HB  ASP A  14       2.511  11.309 -23.120  1.00  0.71           H  
ATOM    241 2HB  ASP A  14       2.636  10.086 -24.349  1.00  0.71           H  
ATOM    242  N   HIS A  15       0.887   8.153 -24.793  1.00  0.68           N  
ATOM    243  CA  HIS A  15       0.430   7.285 -25.879  1.00  0.68           C  
ATOM    244  C   HIS A  15       1.101   5.911 -25.927  1.00  0.68           C  
ATOM    245  O   HIS A  15       2.153   5.680 -25.335  1.00  0.68           O  
ATOM    246  CB  HIS A  15       0.555   7.960 -27.280  1.00  0.68           C  
ATOM    247  CG  HIS A  15       1.910   8.254 -27.860  1.00  0.68           C  
ATOM    248  ND1 HIS A  15       2.657   9.387 -27.559  1.00  0.68           N  
ATOM    249  CD2 HIS A  15       2.610   7.576 -28.787  1.00  0.68           C  
ATOM    250  CE1 HIS A  15       3.765   9.374 -28.286  1.00  0.68           C  
ATOM    251  NE2 HIS A  15       3.759   8.290 -29.043  1.00  0.68           N  
ATOM    252  H   HIS A  15       1.728   7.936 -24.263  1.00  0.68           H  
ATOM    253  HA  HIS A  15      -0.626   7.096 -25.719  1.00  0.68           H  
ATOM    254 1HB  HIS A  15       0.044   7.345 -28.014  1.00  0.68           H  
ATOM    255 2HB  HIS A  15       0.043   8.905 -27.261  1.00  0.68           H  
ATOM    256  HD1 HIS A  15       2.411  10.175 -26.947  1.00  0.68           H  
ATOM    257  HD2 HIS A  15       2.398   6.652 -29.318  1.00  0.68           H  
ATOM    258  HE1 HIS A  15       4.491  10.177 -28.206  1.00  0.68           H  
ATOM    259  N   ILE A  16       0.488   4.996 -26.663  1.00  0.65           N  
ATOM    260  CA  ILE A  16       1.093   3.672 -26.866  1.00  0.65           C  
ATOM    261  C   ILE A  16       1.368   3.415 -28.333  1.00  0.65           C  
ATOM    262  O   ILE A  16       0.502   3.672 -29.167  1.00  0.65           O  
ATOM    263  CB  ILE A  16       0.213   2.552 -26.300  1.00  0.65           C  
ATOM    264  CG1 ILE A  16       0.046   2.741 -24.888  1.00  0.65           C  
ATOM    265  CG2 ILE A  16       0.816   1.235 -26.538  1.00  0.65           C  
ATOM    266  CD1 ILE A  16      -0.898   1.852 -24.302  1.00  0.65           C  
ATOM    267  H   ILE A  16      -0.408   5.254 -27.086  1.00  0.65           H  
ATOM    268  HA  ILE A  16       2.049   3.637 -26.342  1.00  0.65           H  
ATOM    269  HB  ILE A  16      -0.760   2.597 -26.758  1.00  0.65           H  
ATOM    270 1HG1 ILE A  16       1.006   2.613 -24.398  1.00  0.65           H  
ATOM    271 2HG1 ILE A  16      -0.300   3.716 -24.737  1.00  0.65           H  
ATOM    272 1HG2 ILE A  16       0.183   0.457 -26.124  1.00  0.65           H  
ATOM    273 2HG2 ILE A  16       0.941   1.063 -27.602  1.00  0.65           H  
ATOM    274 3HG2 ILE A  16       1.780   1.230 -26.049  1.00  0.65           H  
ATOM    275 1HD1 ILE A  16      -0.982   2.064 -23.251  1.00  0.65           H  
ATOM    276 2HD1 ILE A  16      -1.866   1.985 -24.781  1.00  0.65           H  
ATOM    277 3HD1 ILE A  16      -0.545   0.847 -24.438  1.00  0.65           H  
ATOM    278  N   VAL A  17       2.577   2.945 -28.660  1.00  0.63           N  
ATOM    279  CA  VAL A  17       2.894   2.667 -30.054  1.00  0.63           C  
ATOM    280  C   VAL A  17       2.909   1.176 -30.310  1.00  0.63           C  
ATOM    281  O   VAL A  17       3.704   0.424 -29.723  1.00  0.63           O  
ATOM    282  CB  VAL A  17       4.257   3.216 -30.483  1.00  0.63           C  
ATOM    283  CG1 VAL A  17       4.507   2.884 -31.938  1.00  0.63           C  
ATOM    284  CG2 VAL A  17       4.327   4.703 -30.241  1.00  0.63           C  
ATOM    285  H   VAL A  17       3.256   2.741 -27.929  1.00  0.63           H  
ATOM    286  HA  VAL A  17       2.133   3.121 -30.682  1.00  0.63           H  
ATOM    287  HB  VAL A  17       5.019   2.711 -29.930  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17       5.488   3.255 -32.231  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17       4.471   1.803 -32.090  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17       3.738   3.359 -32.535  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17       5.312   5.074 -30.539  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17       3.567   5.201 -30.822  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17       4.174   4.910 -29.180  1.00  0.63           H  
ATOM    294  N   PHE A  18       2.040   0.786 -31.219  1.00  0.63           N  
ATOM    295  CA  PHE A  18       1.805  -0.577 -31.634  1.00  0.63           C  
ATOM    296  C   PHE A  18       2.468  -0.743 -32.977  1.00  0.63           C  
ATOM    297  O   PHE A  18       2.481   0.209 -33.764  1.00  0.63           O  
ATOM    298  CB  PHE A  18       0.320  -0.767 -31.819  1.00  0.63           C  
ATOM    299  CG  PHE A  18      -0.491  -0.608 -30.615  1.00  0.63           C  
ATOM    300  CD1 PHE A  18      -0.795   0.659 -30.183  1.00  0.63           C  
ATOM    301  CD2 PHE A  18      -1.034  -1.675 -29.958  1.00  0.63           C  
ATOM    302  CE1 PHE A  18      -1.570   0.861 -29.106  1.00  0.63           C  
ATOM    303  CE2 PHE A  18      -1.851  -1.463 -28.863  1.00  0.63           C  
ATOM    304  CZ  PHE A  18      -2.106  -0.192 -28.432  1.00  0.63           C  
ATOM    305  H   PHE A  18       1.465   1.512 -31.644  1.00  0.63           H  
ATOM    306  HA  PHE A  18       2.220  -1.275 -30.922  1.00  0.63           H  
ATOM    307 1HB  PHE A  18      -0.030  -0.060 -32.553  1.00  0.63           H  
ATOM    308 2HB  PHE A  18       0.158  -1.745 -32.197  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      -0.387   1.514 -30.714  1.00  0.63           H  
ATOM    310  HD2 PHE A  18      -0.822  -2.685 -30.317  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      -1.756   1.872 -28.792  1.00  0.63           H  
ATOM    312  HE2 PHE A  18      -2.292  -2.297 -28.345  1.00  0.63           H  
ATOM    313  HZ  PHE A  18      -2.738  -0.025 -27.564  1.00  0.63           H  
ATOM    314  N   GLU A  19       2.989  -1.923 -33.266  1.00  0.63           N  
ATOM    315  CA  GLU A  19       3.585  -2.092 -34.584  1.00  0.63           C  
ATOM    316  C   GLU A  19       2.798  -3.083 -35.396  1.00  0.63           C  
ATOM    317  O   GLU A  19       2.268  -4.047 -34.870  1.00  0.63           O  
ATOM    318  CB  GLU A  19       5.030  -2.523 -34.499  1.00  0.63           C  
ATOM    319  CG  GLU A  19       5.905  -1.566 -33.822  1.00  0.63           C  
ATOM    320  CD  GLU A  19       7.261  -2.002 -33.923  1.00  0.63           C  
ATOM    321  OE1 GLU A  19       7.482  -2.934 -34.601  1.00  0.63           O  
ATOM    322  OE2 GLU A  19       8.110  -1.441 -33.303  1.00  0.63           O  
ATOM    323  H   GLU A  19       2.953  -2.677 -32.574  1.00  0.63           H  
ATOM    324  HA  GLU A  19       3.559  -1.141 -35.104  1.00  0.63           H  
ATOM    325 1HB  GLU A  19       5.088  -3.470 -33.983  1.00  0.63           H  
ATOM    326 2HB  GLU A  19       5.420  -2.663 -35.502  1.00  0.63           H  
ATOM    327 1HG  GLU A  19       5.799  -0.586 -34.288  1.00  0.63           H  
ATOM    328 2HG  GLU A  19       5.604  -1.487 -32.784  1.00  0.63           H  
ATOM    329  N   ALA A  20       2.756  -2.879 -36.690  1.00  0.64           N  
ATOM    330  CA  ALA A  20       1.969  -3.754 -37.533  1.00  0.64           C  
ATOM    331  C   ALA A  20       2.566  -3.920 -38.912  1.00  0.64           C  
ATOM    332  O   ALA A  20       3.454  -3.176 -39.315  1.00  0.64           O  
ATOM    333  CB  ALA A  20       0.563  -3.180 -37.654  1.00  0.64           C  
ATOM    334  H   ALA A  20       3.218  -2.052 -37.068  1.00  0.64           H  
ATOM    335  HA  ALA A  20       1.929  -4.737 -37.063  1.00  0.64           H  
ATOM    336 1HB  ALA A  20      -0.055  -3.838 -38.262  1.00  0.64           H  
ATOM    337 2HB  ALA A  20       0.118  -3.080 -36.674  1.00  0.64           H  
ATOM    338 3HB  ALA A  20       0.617  -2.199 -38.125  1.00  0.64           H  
ATOM    339  N   GLU A  21       2.089  -4.934 -39.628  1.00  0.65           N  
ATOM    340  CA  GLU A  21       2.479  -5.137 -41.021  1.00  0.65           C  
ATOM    341  C   GLU A  21       1.780  -4.099 -41.916  1.00  0.65           C  
ATOM    342  O   GLU A  21       2.233  -3.789 -43.016  1.00  0.65           O  
ATOM    343  CB  GLU A  21       2.109  -6.550 -41.473  1.00  0.65           C  
ATOM    344  CG  GLU A  21       2.878  -7.665 -40.780  1.00  0.65           C  
ATOM    345  CD  GLU A  21       2.518  -9.049 -41.271  1.00  0.65           C  
ATOM    346  OE1 GLU A  21       1.642  -9.163 -42.094  1.00  0.65           O  
ATOM    347  OE2 GLU A  21       3.128  -9.992 -40.819  1.00  0.65           O  
ATOM    348  H   GLU A  21       1.411  -5.560 -39.212  1.00  0.65           H  
ATOM    349  HA  GLU A  21       3.557  -5.002 -41.110  1.00  0.65           H  
ATOM    350 1HB  GLU A  21       1.047  -6.719 -41.295  1.00  0.65           H  
ATOM    351 2HB  GLU A  21       2.278  -6.640 -42.545  1.00  0.65           H  
ATOM    352 1HG  GLU A  21       3.946  -7.504 -40.922  1.00  0.65           H  
ATOM    353 2HG  GLU A  21       2.662  -7.611 -39.717  1.00  0.65           H  
ATOM    354  N   ASP A  22       0.649  -3.592 -41.423  1.00  0.66           N  
ATOM    355  CA  ASP A  22      -0.193  -2.603 -42.089  1.00  0.66           C  
ATOM    356  C   ASP A  22      -0.896  -1.726 -41.063  1.00  0.66           C  
ATOM    357  O   ASP A  22      -1.958  -2.094 -40.547  1.00  0.66           O  
ATOM    358  CB  ASP A  22      -1.225  -3.330 -42.978  1.00  0.66           C  
ATOM    359  CG  ASP A  22      -2.211  -2.417 -43.803  1.00  0.66           C  
ATOM    360  OD1 ASP A  22      -2.380  -1.257 -43.464  1.00  0.66           O  
ATOM    361  OD2 ASP A  22      -2.803  -2.912 -44.736  1.00  0.66           O  
ATOM    362  H   ASP A  22       0.367  -3.912 -40.512  1.00  0.66           H  
ATOM    363  HA  ASP A  22       0.439  -1.968 -42.713  1.00  0.66           H  
ATOM    364 1HB  ASP A  22      -0.689  -3.969 -43.684  1.00  0.66           H  
ATOM    365 2HB  ASP A  22      -1.826  -3.989 -42.348  1.00  0.66           H  
ATOM    366  N   ALA A  23      -0.309  -0.552 -40.782  1.00  0.66           N  
ATOM    367  CA  ALA A  23      -0.841   0.341 -39.766  1.00  0.66           C  
ATOM    368  C   ALA A  23      -2.234   0.811 -40.078  1.00  0.66           C  
ATOM    369  O   ALA A  23      -3.041   0.980 -39.171  1.00  0.66           O  
ATOM    370  CB  ALA A  23       0.036   1.563 -39.624  1.00  0.66           C  
ATOM    371  H   ALA A  23       0.562  -0.287 -41.247  1.00  0.66           H  
ATOM    372  HA  ALA A  23      -0.868  -0.201 -38.822  1.00  0.66           H  
ATOM    373 1HB  ALA A  23      -0.367   2.193 -38.853  1.00  0.66           H  
ATOM    374 2HB  ALA A  23       1.021   1.262 -39.361  1.00  0.66           H  
ATOM    375 3HB  ALA A  23       0.067   2.111 -40.564  1.00  0.66           H  
ATOM    376  N   ARG A  24      -2.515   1.062 -41.357  1.00  0.67           N  
ATOM    377  CA  ARG A  24      -3.808   1.595 -41.753  1.00  0.67           C  
ATOM    378  C   ARG A  24      -4.915   0.634 -41.434  1.00  0.67           C  
ATOM    379  O   ARG A  24      -5.871   0.983 -40.736  1.00  0.67           O  
ATOM    380  CB  ARG A  24      -3.853   1.878 -43.239  1.00  0.67           C  
ATOM    381  CG  ARG A  24      -5.177   2.457 -43.714  1.00  0.67           C  
ATOM    382  CD  ARG A  24      -5.285   2.422 -45.184  1.00  0.67           C  
ATOM    383  NE  ARG A  24      -5.285   1.045 -45.664  1.00  0.67           N  
ATOM    384  CZ  ARG A  24      -6.354   0.219 -45.611  1.00  0.67           C  
ATOM    385  NH1 ARG A  24      -7.491   0.656 -45.111  1.00  0.67           N  
ATOM    386  NH2 ARG A  24      -6.254  -1.025 -46.057  1.00  0.67           N  
ATOM    387  H   ARG A  24      -1.824   0.859 -42.071  1.00  0.67           H  
ATOM    388  HA  ARG A  24      -3.996   2.519 -41.216  1.00  0.67           H  
ATOM    389 1HB  ARG A  24      -3.063   2.587 -43.496  1.00  0.67           H  
ATOM    390 2HB  ARG A  24      -3.662   0.959 -43.797  1.00  0.67           H  
ATOM    391 1HG  ARG A  24      -6.005   1.879 -43.291  1.00  0.67           H  
ATOM    392 2HG  ARG A  24      -5.257   3.495 -43.388  1.00  0.67           H  
ATOM    393 1HD  ARG A  24      -6.215   2.897 -45.497  1.00  0.67           H  
ATOM    394 2HD  ARG A  24      -4.435   2.943 -45.627  1.00  0.67           H  
ATOM    395  HE  ARG A  24      -4.419   0.674 -46.041  1.00  0.67           H  
ATOM    396 1HH1 ARG A  24      -7.561   1.611 -44.765  1.00  0.67           H  
ATOM    397 2HH1 ARG A  24      -8.295   0.049 -45.057  1.00  0.67           H  
ATOM    398 1HH2 ARG A  24      -5.372  -1.357 -46.435  1.00  0.67           H  
ATOM    399 2HH2 ARG A  24      -7.048  -1.643 -46.015  1.00  0.67           H  
ATOM    400  N   ALA A  25      -4.794  -0.593 -41.933  1.00  0.69           N  
ATOM    401  CA  ALA A  25      -5.863  -1.543 -41.707  1.00  0.69           C  
ATOM    402  C   ALA A  25      -6.060  -1.789 -40.226  1.00  0.69           C  
ATOM    403  O   ALA A  25      -7.199  -1.852 -39.749  1.00  0.69           O  
ATOM    404  CB  ALA A  25      -5.579  -2.847 -42.412  1.00  0.69           C  
ATOM    405  H   ALA A  25      -3.960  -0.854 -42.481  1.00  0.69           H  
ATOM    406  HA  ALA A  25      -6.784  -1.113 -42.106  1.00  0.69           H  
ATOM    407 1HB  ALA A  25      -6.401  -3.539 -42.250  1.00  0.69           H  
ATOM    408 2HB  ALA A  25      -5.454  -2.666 -43.480  1.00  0.69           H  
ATOM    409 3HB  ALA A  25      -4.658  -3.276 -42.010  1.00  0.69           H  
ATOM    410  N   GLU A  26      -4.965  -1.883 -39.472  1.00  0.70           N  
ATOM    411  CA  GLU A  26      -5.144  -2.136 -38.061  1.00  0.70           C  
ATOM    412  C   GLU A  26      -5.749  -0.933 -37.361  1.00  0.70           C  
ATOM    413  O   GLU A  26      -6.683  -1.087 -36.578  1.00  0.70           O  
ATOM    414  CB  GLU A  26      -3.825  -2.554 -37.434  1.00  0.70           C  
ATOM    415  CG  GLU A  26      -3.358  -3.939 -37.905  1.00  0.70           C  
ATOM    416  CD  GLU A  26      -4.318  -5.038 -37.510  1.00  0.70           C  
ATOM    417  OE1 GLU A  26      -4.589  -5.111 -36.357  1.00  0.70           O  
ATOM    418  OE2 GLU A  26      -4.799  -5.780 -38.348  1.00  0.70           O  
ATOM    419  H   GLU A  26      -4.023  -1.812 -39.875  1.00  0.70           H  
ATOM    420  HA  GLU A  26      -5.841  -2.968 -37.953  1.00  0.70           H  
ATOM    421 1HB  GLU A  26      -3.053  -1.829 -37.707  1.00  0.70           H  
ATOM    422 2HB  GLU A  26      -3.902  -2.550 -36.356  1.00  0.70           H  
ATOM    423 1HG  GLU A  26      -3.253  -3.926 -38.988  1.00  0.70           H  
ATOM    424 2HG  GLU A  26      -2.383  -4.147 -37.471  1.00  0.70           H  
ATOM    425  N   ALA A  27      -5.320   0.274 -37.734  1.00  0.73           N  
ATOM    426  CA  ALA A  27      -5.857   1.472 -37.121  1.00  0.73           C  
ATOM    427  C   ALA A  27      -7.347   1.565 -37.347  1.00  0.73           C  
ATOM    428  O   ALA A  27      -8.081   1.961 -36.445  1.00  0.73           O  
ATOM    429  CB  ALA A  27      -5.195   2.690 -37.706  1.00  0.73           C  
ATOM    430  H   ALA A  27      -4.572   0.372 -38.411  1.00  0.73           H  
ATOM    431  HA  ALA A  27      -5.664   1.427 -36.053  1.00  0.73           H  
ATOM    432 1HB  ALA A  27      -5.587   3.577 -37.236  1.00  0.73           H  
ATOM    433 2HB  ALA A  27      -4.128   2.626 -37.531  1.00  0.73           H  
ATOM    434 3HB  ALA A  27      -5.386   2.732 -38.779  1.00  0.73           H  
ATOM    435  N   ASP A  28      -7.813   1.174 -38.533  1.00  0.75           N  
ATOM    436  CA  ASP A  28      -9.237   1.226 -38.811  1.00  0.75           C  
ATOM    437  C   ASP A  28      -9.990   0.221 -37.946  1.00  0.75           C  
ATOM    438  O   ASP A  28     -11.061   0.532 -37.400  1.00  0.75           O  
ATOM    439  CB  ASP A  28      -9.515   0.943 -40.291  1.00  0.75           C  
ATOM    440  CG  ASP A  28      -9.078   2.082 -41.236  1.00  0.75           C  
ATOM    441  OD1 ASP A  28      -8.773   3.164 -40.755  1.00  0.75           O  
ATOM    442  OD2 ASP A  28      -9.115   1.884 -42.432  1.00  0.75           O  
ATOM    443  H   ASP A  28      -7.159   0.865 -39.258  1.00  0.75           H  
ATOM    444  HA  ASP A  28      -9.600   2.222 -38.573  1.00  0.75           H  
ATOM    445 1HB  ASP A  28      -8.975   0.035 -40.581  1.00  0.75           H  
ATOM    446 2HB  ASP A  28     -10.576   0.752 -40.433  1.00  0.75           H  
ATOM    447  N   ARG A  29      -9.407  -0.971 -37.757  1.00  0.78           N  
ATOM    448  CA  ARG A  29     -10.059  -1.984 -36.935  1.00  0.78           C  
ATOM    449  C   ARG A  29     -10.162  -1.529 -35.492  1.00  0.78           C  
ATOM    450  O   ARG A  29     -11.204  -1.700 -34.857  1.00  0.78           O  
ATOM    451  CB  ARG A  29      -9.290  -3.299 -36.960  1.00  0.78           C  
ATOM    452  CG  ARG A  29      -9.338  -4.061 -38.264  1.00  0.78           C  
ATOM    453  CD  ARG A  29      -8.492  -5.282 -38.202  1.00  0.78           C  
ATOM    454  NE  ARG A  29      -9.028  -6.274 -37.269  1.00  0.78           N  
ATOM    455  CZ  ARG A  29      -8.322  -7.321 -36.769  1.00  0.78           C  
ATOM    456  NH1 ARG A  29      -7.046  -7.512 -37.099  1.00  0.78           N  
ATOM    457  NH2 ARG A  29      -8.904  -8.175 -35.933  1.00  0.78           N  
ATOM    458  H   ARG A  29      -8.521  -1.188 -38.224  1.00  0.78           H  
ATOM    459  HA  ARG A  29     -11.063  -2.155 -37.322  1.00  0.78           H  
ATOM    460 1HB  ARG A  29      -8.243  -3.111 -36.734  1.00  0.78           H  
ATOM    461 2HB  ARG A  29      -9.672  -3.955 -36.178  1.00  0.78           H  
ATOM    462 1HG  ARG A  29     -10.365  -4.364 -38.467  1.00  0.78           H  
ATOM    463 2HG  ARG A  29      -8.979  -3.430 -39.070  1.00  0.78           H  
ATOM    464 1HD  ARG A  29      -8.427  -5.735 -39.188  1.00  0.78           H  
ATOM    465 2HD  ARG A  29      -7.492  -5.008 -37.866  1.00  0.78           H  
ATOM    466  HE  ARG A  29     -10.011  -6.158 -36.963  1.00  0.78           H  
ATOM    467 1HH1 ARG A  29      -6.536  -6.865 -37.728  1.00  0.78           H  
ATOM    468 2HH1 ARG A  29      -6.539  -8.291 -36.710  1.00  0.78           H  
ATOM    469 1HH2 ARG A  29      -9.877  -8.055 -35.662  1.00  0.78           H  
ATOM    470 2HH2 ARG A  29      -8.379  -8.946 -35.562  1.00  0.78           H  
ATOM    471  N   PHE A  30      -9.105  -0.897 -34.979  1.00  0.80           N  
ATOM    472  CA  PHE A  30      -9.118  -0.460 -33.592  1.00  0.80           C  
ATOM    473  C   PHE A  30      -9.882   0.826 -33.427  1.00  0.80           C  
ATOM    474  O   PHE A  30     -10.500   1.051 -32.394  1.00  0.80           O  
ATOM    475  CB  PHE A  30      -7.708  -0.352 -33.043  1.00  0.80           C  
ATOM    476  CG  PHE A  30      -7.149  -1.681 -32.988  1.00  0.80           C  
ATOM    477  CD1 PHE A  30      -6.134  -2.006 -33.812  1.00  0.80           C  
ATOM    478  CD2 PHE A  30      -7.696  -2.654 -32.180  1.00  0.80           C  
ATOM    479  CE1 PHE A  30      -5.648  -3.258 -33.860  1.00  0.80           C  
ATOM    480  CE2 PHE A  30      -7.202  -3.927 -32.227  1.00  0.80           C  
ATOM    481  CZ  PHE A  30      -6.176  -4.221 -33.080  1.00  0.80           C  
ATOM    482  H   PHE A  30      -8.271  -0.769 -35.554  1.00  0.80           H  
ATOM    483  HA  PHE A  30      -9.627  -1.223 -33.004  1.00  0.80           H  
ATOM    484 1HB  PHE A  30      -7.093   0.261 -33.706  1.00  0.80           H  
ATOM    485 2HB  PHE A  30      -7.703   0.087 -32.052  1.00  0.80           H  
ATOM    486  HD1 PHE A  30      -5.715  -1.238 -34.453  1.00  0.80           H  
ATOM    487  HD2 PHE A  30      -8.533  -2.407 -31.523  1.00  0.80           H  
ATOM    488  HE1 PHE A  30      -4.840  -3.497 -34.543  1.00  0.80           H  
ATOM    489  HE2 PHE A  30      -7.627  -4.701 -31.616  1.00  0.80           H  
ATOM    490  HZ  PHE A  30      -5.781  -5.217 -33.152  1.00  0.80           H  
ATOM    491  N   ALA A  31      -9.928   1.662 -34.454  1.00  0.82           N  
ATOM    492  CA  ALA A  31     -10.701   2.879 -34.319  1.00  0.82           C  
ATOM    493  C   ALA A  31     -12.141   2.505 -34.043  1.00  0.82           C  
ATOM    494  O   ALA A  31     -12.748   2.952 -33.064  1.00  0.82           O  
ATOM    495  CB  ALA A  31     -10.617   3.698 -35.593  1.00  0.82           C  
ATOM    496  H   ALA A  31      -9.403   1.489 -35.305  1.00  0.82           H  
ATOM    497  HA  ALA A  31     -10.318   3.454 -33.481  1.00  0.82           H  
ATOM    498 1HB  ALA A  31     -11.202   4.610 -35.476  1.00  0.82           H  
ATOM    499 2HB  ALA A  31      -9.591   3.944 -35.789  1.00  0.82           H  
ATOM    500 3HB  ALA A  31     -11.007   3.119 -36.427  1.00  0.82           H  
ATOM    501  N   HIS A  32     -12.656   1.553 -34.829  1.00  0.83           N  
ATOM    502  CA  HIS A  32     -14.026   1.109 -34.646  1.00  0.83           C  
ATOM    503  C   HIS A  32     -14.126   0.193 -33.439  1.00  0.83           C  
ATOM    504  O   HIS A  32     -15.093   0.243 -32.686  1.00  0.83           O  
ATOM    505  CB  HIS A  32     -14.511   0.398 -35.906  1.00  0.83           C  
ATOM    506  CG  HIS A  32     -14.620   1.326 -37.071  1.00  0.83           C  
ATOM    507  ND1 HIS A  32     -13.526   1.687 -37.818  1.00  0.83           N  
ATOM    508  CD2 HIS A  32     -15.678   1.977 -37.613  1.00  0.83           C  
ATOM    509  CE1 HIS A  32     -13.895   2.513 -38.774  1.00  0.83           C  
ATOM    510  NE2 HIS A  32     -15.202   2.712 -38.677  1.00  0.83           N  
ATOM    511  H   HIS A  32     -12.102   1.177 -35.606  1.00  0.83           H  
ATOM    512  HA  HIS A  32     -14.671   1.967 -34.467  1.00  0.83           H  
ATOM    513 1HB  HIS A  32     -13.805  -0.399 -36.165  1.00  0.83           H  
ATOM    514 2HB  HIS A  32     -15.483  -0.063 -35.723  1.00  0.83           H  
ATOM    515  HD1 HIS A  32     -12.571   1.365 -37.659  1.00  0.83           H  
ATOM    516  HD2 HIS A  32     -16.739   2.005 -37.360  1.00  0.83           H  
ATOM    517  HE1 HIS A  32     -13.156   2.902 -39.471  1.00  0.83           H  
ATOM    518  N   GLY A  33     -13.114  -0.646 -33.248  1.00  0.83           N  
ATOM    519  CA  GLY A  33     -13.058  -1.617 -32.172  1.00  0.83           C  
ATOM    520  C   GLY A  33     -13.100  -0.994 -30.795  1.00  0.83           C  
ATOM    521  O   GLY A  33     -13.878  -1.416 -29.964  1.00  0.83           O  
ATOM    522  H   GLY A  33     -12.340  -0.648 -33.902  1.00  0.83           H  
ATOM    523 1HA  GLY A  33     -13.900  -2.296 -32.272  1.00  0.83           H  
ATOM    524 2HA  GLY A  33     -12.147  -2.203 -32.283  1.00  0.83           H  
ATOM    525  N   LEU A  34     -12.225  -0.045 -30.540  1.00  0.82           N  
ATOM    526  CA  LEU A  34     -12.139   0.640 -29.266  1.00  0.82           C  
ATOM    527  C   LEU A  34     -13.094   1.802 -29.109  1.00  0.82           C  
ATOM    528  O   LEU A  34     -13.587   2.043 -28.003  1.00  0.82           O  
ATOM    529  CB  LEU A  34     -10.736   1.174 -29.110  1.00  0.82           C  
ATOM    530  CG  LEU A  34      -9.682   0.179 -28.959  1.00  0.82           C  
ATOM    531  CD1 LEU A  34      -8.398   0.837 -29.069  1.00  0.82           C  
ATOM    532  CD2 LEU A  34      -9.814  -0.399 -27.601  1.00  0.82           C  
ATOM    533  H   LEU A  34     -11.592   0.242 -31.272  1.00  0.82           H  
ATOM    534  HA  LEU A  34     -12.347  -0.082 -28.479  1.00  0.82           H  
ATOM    535 1HB  LEU A  34     -10.502   1.749 -29.996  1.00  0.82           H  
ATOM    536 2HB  LEU A  34     -10.701   1.835 -28.256  1.00  0.82           H  
ATOM    537  HG  LEU A  34      -9.758  -0.587 -29.731  1.00  0.82           H  
ATOM    538 1HD1 LEU A  34      -7.617   0.119 -28.936  1.00  0.82           H  
ATOM    539 2HD1 LEU A  34      -8.311   1.298 -30.051  1.00  0.82           H  
ATOM    540 3HD1 LEU A  34      -8.341   1.592 -28.298  1.00  0.82           H  
ATOM    541 1HD2 LEU A  34      -9.025  -1.127 -27.422  1.00  0.82           H  
ATOM    542 2HD2 LEU A  34      -9.738   0.402 -26.909  1.00  0.82           H  
ATOM    543 3HD2 LEU A  34     -10.781  -0.866 -27.488  1.00  0.82           H  
ATOM    544  N   GLY A  35     -13.380   2.513 -30.202  1.00  0.80           N  
ATOM    545  CA  GLY A  35     -14.209   3.697 -30.098  1.00  0.80           C  
ATOM    546  C   GLY A  35     -13.395   4.954 -30.081  1.00  0.80           C  
ATOM    547  O   GLY A  35     -13.639   5.847 -29.256  1.00  0.80           O  
ATOM    548  H   GLY A  35     -13.008   2.278 -31.119  1.00  0.80           H  
ATOM    549 1HA  GLY A  35     -14.916   3.720 -30.927  1.00  0.80           H  
ATOM    550 2HA  GLY A  35     -14.759   3.660 -29.181  1.00  0.80           H  
ATOM    551  N   LEU A  36     -12.372   4.964 -30.926  1.00  0.78           N  
ATOM    552  CA  LEU A  36     -11.459   6.078 -31.043  1.00  0.78           C  
ATOM    553  C   LEU A  36     -11.576   6.748 -32.411  1.00  0.78           C  
ATOM    554  O   LEU A  36     -11.907   6.105 -33.403  1.00  0.78           O  
ATOM    555  CB  LEU A  36     -10.039   5.583 -30.845  1.00  0.78           C  
ATOM    556  CG  LEU A  36      -9.743   4.836 -29.581  1.00  0.78           C  
ATOM    557  CD1 LEU A  36      -8.323   4.428 -29.587  1.00  0.78           C  
ATOM    558  CD2 LEU A  36     -10.040   5.654 -28.458  1.00  0.78           C  
ATOM    559  H   LEU A  36     -12.286   4.181 -31.569  1.00  0.78           H  
ATOM    560  HA  LEU A  36     -11.696   6.817 -30.279  1.00  0.78           H  
ATOM    561 1HB  LEU A  36      -9.792   4.933 -31.673  1.00  0.78           H  
ATOM    562 2HB  LEU A  36      -9.384   6.443 -30.869  1.00  0.78           H  
ATOM    563  HG  LEU A  36     -10.347   3.954 -29.532  1.00  0.78           H  
ATOM    564 1HD1 LEU A  36      -8.114   3.889 -28.673  1.00  0.78           H  
ATOM    565 2HD1 LEU A  36      -8.127   3.792 -30.447  1.00  0.78           H  
ATOM    566 3HD1 LEU A  36      -7.690   5.316 -29.633  1.00  0.78           H  
ATOM    567 1HD2 LEU A  36      -9.826   5.117 -27.544  1.00  0.78           H  
ATOM    568 2HD2 LEU A  36      -9.437   6.556 -28.504  1.00  0.78           H  
ATOM    569 3HD2 LEU A  36     -11.086   5.907 -28.487  1.00  0.78           H  
ATOM    570  N   ARG A  37     -11.288   8.034 -32.480  1.00  0.75           N  
ATOM    571  CA  ARG A  37     -11.320   8.739 -33.754  1.00  0.75           C  
ATOM    572  C   ARG A  37      -9.960   8.667 -34.419  1.00  0.75           C  
ATOM    573  O   ARG A  37      -8.948   8.759 -33.727  1.00  0.75           O  
ATOM    574  CB  ARG A  37     -11.672  10.201 -33.549  1.00  0.75           C  
ATOM    575  CG  ARG A  37     -11.792  11.009 -34.841  1.00  0.75           C  
ATOM    576  CD  ARG A  37     -12.087  12.426 -34.607  1.00  0.75           C  
ATOM    577  NE  ARG A  37     -12.162  13.136 -35.851  1.00  0.75           N  
ATOM    578  CZ  ARG A  37     -12.205  14.469 -35.975  1.00  0.75           C  
ATOM    579  NH1 ARG A  37     -12.188  15.237 -34.907  1.00  0.75           N  
ATOM    580  NH2 ARG A  37     -12.256  15.003 -37.171  1.00  0.75           N  
ATOM    581  H   ARG A  37     -11.028   8.547 -31.636  1.00  0.75           H  
ATOM    582  HA  ARG A  37     -12.066   8.275 -34.402  1.00  0.75           H  
ATOM    583 1HB  ARG A  37     -12.612  10.280 -33.014  1.00  0.75           H  
ATOM    584 2HB  ARG A  37     -10.904  10.670 -32.931  1.00  0.75           H  
ATOM    585 1HG  ARG A  37     -10.858  10.980 -35.381  1.00  0.75           H  
ATOM    586 2HG  ARG A  37     -12.584  10.584 -35.468  1.00  0.75           H  
ATOM    587 1HD  ARG A  37     -13.025  12.551 -34.084  1.00  0.75           H  
ATOM    588 2HD  ARG A  37     -11.281  12.863 -34.017  1.00  0.75           H  
ATOM    589  HE  ARG A  37     -12.181  12.575 -36.707  1.00  0.75           H  
ATOM    590 1HH1 ARG A  37     -12.144  14.824 -33.987  1.00  0.75           H  
ATOM    591 2HH1 ARG A  37     -12.216  16.243 -35.006  1.00  0.75           H  
ATOM    592 1HH2 ARG A  37     -12.260  14.391 -37.980  1.00  0.75           H  
ATOM    593 2HH2 ARG A  37     -12.281  16.003 -37.280  1.00  0.75           H  
ATOM    594  N   ARG A  38      -9.894   8.502 -35.742  1.00  0.73           N  
ATOM    595  CA  ARG A  38      -8.599   8.576 -36.410  1.00  0.73           C  
ATOM    596  C   ARG A  38      -8.332  10.057 -36.560  1.00  0.73           C  
ATOM    597  O   ARG A  38      -9.043  10.761 -37.273  1.00  0.73           O  
ATOM    598  CB  ARG A  38      -8.633   7.856 -37.747  1.00  0.73           C  
ATOM    599  CG  ARG A  38      -8.823   6.351 -37.624  1.00  0.73           C  
ATOM    600  CD  ARG A  38      -9.345   5.662 -38.840  1.00  0.73           C  
ATOM    601  NE  ARG A  38     -10.781   5.954 -39.080  1.00  0.73           N  
ATOM    602  CZ  ARG A  38     -11.486   5.492 -40.148  1.00  0.73           C  
ATOM    603  NH1 ARG A  38     -10.906   4.756 -41.055  1.00  0.73           N  
ATOM    604  NH2 ARG A  38     -12.767   5.766 -40.290  1.00  0.73           N  
ATOM    605  H   ARG A  38     -10.728   8.396 -36.315  1.00  0.73           H  
ATOM    606  HA  ARG A  38      -7.826   8.140 -35.783  1.00  0.73           H  
ATOM    607 1HB  ARG A  38      -9.405   8.250 -38.361  1.00  0.73           H  
ATOM    608 2HB  ARG A  38      -7.688   8.024 -38.267  1.00  0.73           H  
ATOM    609 1HG  ARG A  38      -7.858   5.909 -37.434  1.00  0.73           H  
ATOM    610 2HG  ARG A  38      -9.493   6.150 -36.794  1.00  0.73           H  
ATOM    611 1HD  ARG A  38      -8.781   5.966 -39.719  1.00  0.73           H  
ATOM    612 2HD  ARG A  38      -9.238   4.587 -38.706  1.00  0.73           H  
ATOM    613  HE  ARG A  38     -11.267   6.578 -38.420  1.00  0.73           H  
ATOM    614 1HH1 ARG A  38      -9.920   4.496 -40.968  1.00  0.73           H  
ATOM    615 2HH1 ARG A  38     -11.429   4.411 -41.843  1.00  0.73           H  
ATOM    616 1HH2 ARG A  38     -13.268   6.300 -39.599  1.00  0.73           H  
ATOM    617 2HH2 ARG A  38     -13.262   5.421 -41.098  1.00  0.73           H  
ATOM    618  N   VAL A  39      -7.370  10.548 -35.802  1.00  0.71           N  
ATOM    619  CA  VAL A  39      -7.131  11.978 -35.729  1.00  0.71           C  
ATOM    620  C   VAL A  39      -6.157  12.458 -36.749  1.00  0.71           C  
ATOM    621  O   VAL A  39      -6.367  13.496 -37.380  1.00  0.71           O  
ATOM    622  CB  VAL A  39      -6.577  12.364 -34.360  1.00  0.71           C  
ATOM    623  CG1 VAL A  39      -6.230  13.834 -34.325  1.00  0.71           C  
ATOM    624  CG2 VAL A  39      -7.563  12.050 -33.329  1.00  0.71           C  
ATOM    625  H   VAL A  39      -6.788   9.911 -35.255  1.00  0.71           H  
ATOM    626  HA  VAL A  39      -8.079  12.492 -35.886  1.00  0.71           H  
ATOM    627  HB  VAL A  39      -5.660  11.805 -34.173  1.00  0.71           H  
ATOM    628 1HG1 VAL A  39      -5.823  14.083 -33.343  1.00  0.71           H  
ATOM    629 2HG1 VAL A  39      -5.487  14.053 -35.085  1.00  0.71           H  
ATOM    630 3HG1 VAL A  39      -7.124  14.426 -34.510  1.00  0.71           H  
ATOM    631 1HG2 VAL A  39      -7.128  12.344 -32.390  1.00  0.71           H  
ATOM    632 2HG2 VAL A  39      -8.478  12.609 -33.507  1.00  0.71           H  
ATOM    633 3HG2 VAL A  39      -7.777  10.983 -33.337  1.00  0.71           H  
ATOM    634  N   GLU A  40      -5.053  11.739 -36.852  1.00  0.70           N  
ATOM    635  CA  GLU A  40      -3.974  12.177 -37.708  1.00  0.70           C  
ATOM    636  C   GLU A  40      -3.171  11.032 -38.304  1.00  0.70           C  
ATOM    637  O   GLU A  40      -3.082   9.937 -37.734  1.00  0.70           O  
ATOM    638  CB  GLU A  40      -3.097  13.093 -36.891  1.00  0.70           C  
ATOM    639  CG  GLU A  40      -2.577  12.383 -35.744  1.00  0.70           C  
ATOM    640  CD  GLU A  40      -1.860  13.165 -34.812  1.00  0.70           C  
ATOM    641  OE1 GLU A  40      -2.254  14.267 -34.588  1.00  0.70           O  
ATOM    642  OE2 GLU A  40      -0.906  12.671 -34.273  1.00  0.70           O  
ATOM    643  H   GLU A  40      -4.978  10.880 -36.302  1.00  0.70           H  
ATOM    644  HA  GLU A  40      -4.402  12.755 -38.517  1.00  0.70           H  
ATOM    645 1HB  GLU A  40      -2.294  13.457 -37.507  1.00  0.70           H  
ATOM    646 2HB  GLU A  40      -3.663  13.957 -36.554  1.00  0.70           H  
ATOM    647 1HG  GLU A  40      -3.443  11.985 -35.239  1.00  0.70           H  
ATOM    648 2HG  GLU A  40      -1.965  11.556 -36.084  1.00  0.70           H  
ATOM    649  N   ARG A  41      -2.560  11.299 -39.449  1.00  0.70           N  
ATOM    650  CA  ARG A  41      -1.760  10.302 -40.139  1.00  0.70           C  
ATOM    651  C   ARG A  41      -0.407  10.787 -40.622  1.00  0.70           C  
ATOM    652  O   ARG A  41      -0.211  11.957 -40.934  1.00  0.70           O  
ATOM    653  CB  ARG A  41      -2.506   9.765 -41.347  1.00  0.70           C  
ATOM    654  CG  ARG A  41      -3.772   9.009 -41.052  1.00  0.70           C  
ATOM    655  CD  ARG A  41      -4.418   8.526 -42.292  1.00  0.70           C  
ATOM    656  NE  ARG A  41      -3.607   7.517 -42.981  1.00  0.70           N  
ATOM    657  CZ  ARG A  41      -3.754   7.186 -44.282  1.00  0.70           C  
ATOM    658  NH1 ARG A  41      -4.672   7.793 -45.004  1.00  0.70           N  
ATOM    659  NH2 ARG A  41      -2.985   6.266 -44.851  1.00  0.70           N  
ATOM    660  H   ARG A  41      -2.680  12.224 -39.851  1.00  0.70           H  
ATOM    661  HA  ARG A  41      -1.594   9.481 -39.450  1.00  0.70           H  
ATOM    662 1HB  ARG A  41      -2.759  10.592 -42.010  1.00  0.70           H  
ATOM    663 2HB  ARG A  41      -1.846   9.091 -41.898  1.00  0.70           H  
ATOM    664 1HG  ARG A  41      -3.548   8.178 -40.428  1.00  0.70           H  
ATOM    665 2HG  ARG A  41      -4.451   9.649 -40.535  1.00  0.70           H  
ATOM    666 1HD  ARG A  41      -5.381   8.081 -42.043  1.00  0.70           H  
ATOM    667 2HD  ARG A  41      -4.572   9.364 -42.974  1.00  0.70           H  
ATOM    668  HE  ARG A  41      -2.887   7.040 -42.450  1.00  0.70           H  
ATOM    669 1HH1 ARG A  41      -5.257   8.501 -44.588  1.00  0.70           H  
ATOM    670 2HH1 ARG A  41      -4.781   7.562 -45.984  1.00  0.70           H  
ATOM    671 1HH2 ARG A  41      -2.250   5.763 -44.329  1.00  0.70           H  
ATOM    672 2HH2 ARG A  41      -3.108   6.049 -45.829  1.00  0.70           H  
ATOM    673  N   ALA A  42       0.513   9.854 -40.745  1.00  0.71           N  
ATOM    674  CA  ALA A  42       1.815  10.110 -41.323  1.00  0.71           C  
ATOM    675  C   ALA A  42       2.124   8.987 -42.291  1.00  0.71           C  
ATOM    676  O   ALA A  42       1.693   7.857 -42.098  1.00  0.71           O  
ATOM    677  CB  ALA A  42       2.872  10.212 -40.246  1.00  0.71           C  
ATOM    678  H   ALA A  42       0.302   8.925 -40.402  1.00  0.71           H  
ATOM    679  HA  ALA A  42       1.785  11.040 -41.872  1.00  0.71           H  
ATOM    680 1HB  ALA A  42       3.837  10.407 -40.705  1.00  0.71           H  
ATOM    681 2HB  ALA A  42       2.614  11.024 -39.579  1.00  0.71           H  
ATOM    682 3HB  ALA A  42       2.916   9.286 -39.690  1.00  0.71           H  
ATOM    683  N   GLY A  43       2.865   9.289 -43.337  1.00  0.74           N  
ATOM    684  CA  GLY A  43       3.250   8.255 -44.304  1.00  0.74           C  
ATOM    685  C   GLY A  43       3.735   8.875 -45.599  1.00  0.74           C  
ATOM    686  O   GLY A  43       4.021  10.077 -45.655  1.00  0.74           O  
ATOM    687  H   GLY A  43       3.156  10.251 -43.461  1.00  0.74           H  
ATOM    688 1HA  GLY A  43       4.040   7.633 -43.882  1.00  0.74           H  
ATOM    689 2HA  GLY A  43       2.400   7.602 -44.501  1.00  0.74           H  
ATOM    690  N   LEU A  44       3.759   8.099 -46.677  1.00  0.76           N  
ATOM    691  CA  LEU A  44       4.266   8.622 -47.946  1.00  0.76           C  
ATOM    692  C   LEU A  44       3.454   9.825 -48.421  1.00  0.76           C  
ATOM    693  O   LEU A  44       3.999  10.768 -48.993  1.00  0.76           O  
ATOM    694  CB  LEU A  44       4.261   7.522 -49.006  1.00  0.76           C  
ATOM    695  CG  LEU A  44       5.273   6.431 -48.780  1.00  0.76           C  
ATOM    696  CD1 LEU A  44       5.073   5.311 -49.777  1.00  0.76           C  
ATOM    697  CD2 LEU A  44       6.680   7.039 -48.911  1.00  0.76           C  
ATOM    698  H   LEU A  44       3.487   7.127 -46.603  1.00  0.76           H  
ATOM    699  HA  LEU A  44       5.299   8.942 -47.792  1.00  0.76           H  
ATOM    700 1HB  LEU A  44       3.272   7.067 -49.036  1.00  0.76           H  
ATOM    701 2HB  LEU A  44       4.463   7.972 -49.977  1.00  0.76           H  
ATOM    702  HG  LEU A  44       5.132   6.026 -47.793  1.00  0.76           H  
ATOM    703 1HD1 LEU A  44       5.804   4.529 -49.592  1.00  0.76           H  
ATOM    704 2HD1 LEU A  44       4.070   4.901 -49.666  1.00  0.76           H  
ATOM    705 3HD1 LEU A  44       5.201   5.695 -50.788  1.00  0.76           H  
ATOM    706 1HD2 LEU A  44       7.433   6.283 -48.738  1.00  0.76           H  
ATOM    707 2HD2 LEU A  44       6.808   7.448 -49.910  1.00  0.76           H  
ATOM    708 3HD2 LEU A  44       6.795   7.835 -48.177  1.00  0.76           H  
ATOM    709  N   GLU A  45       2.168   9.848 -48.081  1.00  0.78           N  
ATOM    710  CA  GLU A  45       1.257  10.933 -48.439  1.00  0.78           C  
ATOM    711  C   GLU A  45       1.677  12.273 -47.803  1.00  0.78           C  
ATOM    712  O   GLU A  45       1.251  13.340 -48.250  1.00  0.78           O  
ATOM    713  CB  GLU A  45      -0.171  10.585 -47.992  1.00  0.78           C  
ATOM    714  CG  GLU A  45      -0.807   9.412 -48.749  1.00  0.78           C  
ATOM    715  CD  GLU A  45      -2.221   9.087 -48.292  1.00  0.78           C  
ATOM    716  OE1 GLU A  45      -2.709   9.739 -47.399  1.00  0.78           O  
ATOM    717  OE2 GLU A  45      -2.801   8.174 -48.832  1.00  0.78           O  
ATOM    718  H   GLU A  45       1.795   9.055 -47.583  1.00  0.78           H  
ATOM    719  HA  GLU A  45       1.270  11.051 -49.522  1.00  0.78           H  
ATOM    720 1HB  GLU A  45      -0.165  10.335 -46.930  1.00  0.78           H  
ATOM    721 2HB  GLU A  45      -0.814  11.456 -48.119  1.00  0.78           H  
ATOM    722 1HG  GLU A  45      -0.829   9.654 -49.811  1.00  0.78           H  
ATOM    723 2HG  GLU A  45      -0.178   8.532 -48.620  1.00  0.78           H  
ATOM    724  N   THR A  46       2.470  12.203 -46.723  1.00  0.79           N  
ATOM    725  CA  THR A  46       2.933  13.361 -45.971  1.00  0.79           C  
ATOM    726  C   THR A  46       4.435  13.592 -46.203  1.00  0.79           C  
ATOM    727  O   THR A  46       5.034  14.468 -45.577  1.00  0.79           O  
ATOM    728  CB  THR A  46       2.727  13.150 -44.456  1.00  0.79           C  
ATOM    729  OG1 THR A  46       3.566  12.060 -44.025  1.00  0.79           O  
ATOM    730  CG2 THR A  46       1.260  12.812 -44.190  1.00  0.79           C  
ATOM    731  H   THR A  46       2.806  11.297 -46.422  1.00  0.79           H  
ATOM    732  HA  THR A  46       2.388  14.244 -46.301  1.00  0.79           H  
ATOM    733  HB  THR A  46       2.994  14.054 -43.909  1.00  0.79           H  
ATOM    734  HG1 THR A  46       3.723  11.482 -44.795  1.00  0.79           H  
ATOM    735 1HG2 THR A  46       1.101  12.672 -43.134  1.00  0.79           H  
ATOM    736 2HG2 THR A  46       0.634  13.633 -44.532  1.00  0.79           H  
ATOM    737 3HG2 THR A  46       0.988  11.901 -44.726  1.00  0.79           H  
ATOM    738  N   GLY A  47       5.059  12.768 -47.056  1.00  0.79           N  
ATOM    739  CA  GLY A  47       6.502  12.834 -47.290  1.00  0.79           C  
ATOM    740  C   GLY A  47       7.355  11.969 -46.338  1.00  0.79           C  
ATOM    741  O   GLY A  47       8.583  12.076 -46.345  1.00  0.79           O  
ATOM    742  H   GLY A  47       4.527  12.085 -47.592  1.00  0.79           H  
ATOM    743 1HA  GLY A  47       6.696  12.524 -48.317  1.00  0.79           H  
ATOM    744 2HA  GLY A  47       6.823  13.871 -47.215  1.00  0.79           H  
ATOM    745  N   ASN A  48       6.717  11.121 -45.521  1.00  0.76           N  
ATOM    746  CA  ASN A  48       7.431  10.254 -44.580  1.00  0.76           C  
ATOM    747  C   ASN A  48       7.895   9.011 -45.309  1.00  0.76           C  
ATOM    748  O   ASN A  48       7.095   8.148 -45.658  1.00  0.76           O  
ATOM    749  CB  ASN A  48       6.580   9.869 -43.383  1.00  0.76           C  
ATOM    750  CG  ASN A  48       7.294   9.021 -42.306  1.00  0.76           C  
ATOM    751  OD1 ASN A  48       8.327   8.324 -42.496  1.00  0.76           O  
ATOM    752  ND2 ASN A  48       6.692   9.061 -41.136  1.00  0.76           N  
ATOM    753  H   ASN A  48       5.710  11.043 -45.570  1.00  0.76           H  
ATOM    754  HA  ASN A  48       8.299  10.788 -44.214  1.00  0.76           H  
ATOM    755 1HB  ASN A  48       6.176  10.771 -42.915  1.00  0.76           H  
ATOM    756 2HB  ASN A  48       5.758   9.300 -43.726  1.00  0.76           H  
ATOM    757 1HD2 ASN A  48       7.037   8.520 -40.369  1.00  0.76           H  
ATOM    758 2HD2 ASN A  48       5.859   9.601 -41.040  1.00  0.76           H  
ATOM    759  N   ARG A  49       9.185   8.934 -45.572  1.00  0.73           N  
ATOM    760  CA  ARG A  49       9.741   7.852 -46.367  1.00  0.73           C  
ATOM    761  C   ARG A  49      10.156   6.623 -45.567  1.00  0.73           C  
ATOM    762  O   ARG A  49      10.642   5.656 -46.156  1.00  0.73           O  
ATOM    763  CB  ARG A  49      10.952   8.336 -47.124  1.00  0.73           C  
ATOM    764  CG  ARG A  49      10.677   9.398 -48.160  1.00  0.73           C  
ATOM    765  CD  ARG A  49      11.931   9.791 -48.811  1.00  0.73           C  
ATOM    766  NE  ARG A  49      12.501   8.672 -49.537  1.00  0.73           N  
ATOM    767  CZ  ARG A  49      12.260   8.367 -50.823  1.00  0.73           C  
ATOM    768  NH1 ARG A  49      11.476   9.124 -51.569  1.00  0.73           N  
ATOM    769  NH2 ARG A  49      12.827   7.295 -51.317  1.00  0.73           N  
ATOM    770  H   ARG A  49       9.784   9.672 -45.220  1.00  0.73           H  
ATOM    771  HA  ARG A  49       8.986   7.547 -47.087  1.00  0.73           H  
ATOM    772 1HB  ARG A  49      11.674   8.749 -46.415  1.00  0.73           H  
ATOM    773 2HB  ARG A  49      11.430   7.491 -47.626  1.00  0.73           H  
ATOM    774 1HG  ARG A  49       9.991   9.011 -48.912  1.00  0.73           H  
ATOM    775 2HG  ARG A  49      10.239  10.276 -47.675  1.00  0.73           H  
ATOM    776 1HD  ARG A  49      11.746  10.603 -49.514  1.00  0.73           H  
ATOM    777 2HD  ARG A  49      12.650  10.113 -48.056  1.00  0.73           H  
ATOM    778  HE  ARG A  49      13.114   8.038 -49.022  1.00  0.73           H  
ATOM    779 1HH1 ARG A  49      11.048   9.950 -51.175  1.00  0.73           H  
ATOM    780 2HH1 ARG A  49      11.308   8.879 -52.534  1.00  0.73           H  
ATOM    781 1HH2 ARG A  49      13.406   6.716 -50.686  1.00  0.73           H  
ATOM    782 2HH2 ARG A  49      12.677   7.026 -52.277  1.00  0.73           H  
ATOM    783  N   GLU A  50       9.993   6.641 -44.243  1.00  0.70           N  
ATOM    784  CA  GLU A  50      10.414   5.471 -43.476  1.00  0.70           C  
ATOM    785  C   GLU A  50       9.243   4.684 -42.913  1.00  0.70           C  
ATOM    786  O   GLU A  50       9.293   3.450 -42.892  1.00  0.70           O  
ATOM    787  CB  GLU A  50      11.410   5.829 -42.383  1.00  0.70           C  
ATOM    788  CG  GLU A  50      12.071   4.582 -41.762  1.00  0.70           C  
ATOM    789  CD  GLU A  50      13.358   4.890 -41.018  1.00  0.70           C  
ATOM    790  OE1 GLU A  50      13.646   6.043 -40.872  1.00  0.70           O  
ATOM    791  OE2 GLU A  50      14.090   3.967 -40.656  1.00  0.70           O  
ATOM    792  H   GLU A  50       9.552   7.437 -43.781  1.00  0.70           H  
ATOM    793  HA  GLU A  50      10.941   4.800 -44.147  1.00  0.70           H  
ATOM    794 1HB  GLU A  50      12.187   6.480 -42.786  1.00  0.70           H  
ATOM    795 2HB  GLU A  50      10.898   6.376 -41.586  1.00  0.70           H  
ATOM    796 1HG  GLU A  50      11.364   4.130 -41.080  1.00  0.70           H  
ATOM    797 2HG  GLU A  50      12.270   3.865 -42.543  1.00  0.70           H  
ATOM    798  N   HIS A  51       8.198   5.371 -42.448  1.00  0.67           N  
ATOM    799  CA  HIS A  51       7.073   4.632 -41.886  1.00  0.67           C  
ATOM    800  C   HIS A  51       5.723   5.321 -42.042  1.00  0.67           C  
ATOM    801  O   HIS A  51       5.631   6.536 -42.206  1.00  0.67           O  
ATOM    802  CB  HIS A  51       7.310   4.306 -40.420  1.00  0.67           C  
ATOM    803  CG  HIS A  51       7.289   5.420 -39.429  1.00  0.67           C  
ATOM    804  ND1 HIS A  51       6.131   5.875 -38.882  1.00  0.67           N  
ATOM    805  CD2 HIS A  51       8.281   6.125 -38.845  1.00  0.67           C  
ATOM    806  CE1 HIS A  51       6.387   6.793 -37.994  1.00  0.67           C  
ATOM    807  NE2 HIS A  51       7.689   6.976 -37.929  1.00  0.67           N  
ATOM    808  H   HIS A  51       8.195   6.387 -42.474  1.00  0.67           H  
ATOM    809  HA  HIS A  51       6.994   3.675 -42.383  1.00  0.67           H  
ATOM    810 1HB  HIS A  51       6.594   3.551 -40.093  1.00  0.67           H  
ATOM    811 2HB  HIS A  51       8.270   3.873 -40.364  1.00  0.67           H  
ATOM    812  HD1 HIS A  51       5.206   5.539 -39.095  1.00  0.67           H  
ATOM    813  HD2 HIS A  51       9.365   6.098 -38.957  1.00  0.67           H  
ATOM    814  HE1 HIS A  51       5.568   7.244 -37.446  1.00  0.67           H  
ATOM    815  N   GLU A  52       4.673   4.517 -41.950  1.00  0.66           N  
ATOM    816  CA  GLU A  52       3.299   4.996 -41.953  1.00  0.66           C  
ATOM    817  C   GLU A  52       2.770   4.926 -40.531  1.00  0.66           C  
ATOM    818  O   GLU A  52       3.040   3.967 -39.805  1.00  0.66           O  
ATOM    819  CB  GLU A  52       2.424   4.181 -42.919  1.00  0.66           C  
ATOM    820  CG  GLU A  52       0.953   4.643 -43.025  1.00  0.66           C  
ATOM    821  CD  GLU A  52       0.170   3.859 -44.045  1.00  0.66           C  
ATOM    822  OE1 GLU A  52       0.725   2.939 -44.591  1.00  0.66           O  
ATOM    823  OE2 GLU A  52      -0.977   4.183 -44.302  1.00  0.66           O  
ATOM    824  H   GLU A  52       4.835   3.518 -41.838  1.00  0.66           H  
ATOM    825  HA  GLU A  52       3.290   6.033 -42.267  1.00  0.66           H  
ATOM    826 1HB  GLU A  52       2.855   4.222 -43.918  1.00  0.66           H  
ATOM    827 2HB  GLU A  52       2.425   3.134 -42.606  1.00  0.66           H  
ATOM    828 1HG  GLU A  52       0.474   4.530 -42.052  1.00  0.66           H  
ATOM    829 2HG  GLU A  52       0.930   5.697 -43.288  1.00  0.66           H  
ATOM    830  N   ALA A  53       2.058   5.953 -40.097  1.00  0.66           N  
ATOM    831  CA  ALA A  53       1.538   5.929 -38.742  1.00  0.66           C  
ATOM    832  C   ALA A  53       0.200   6.608 -38.618  1.00  0.66           C  
ATOM    833  O   ALA A  53      -0.038   7.670 -39.188  1.00  0.66           O  
ATOM    834  CB  ALA A  53       2.507   6.608 -37.796  1.00  0.66           C  
ATOM    835  H   ALA A  53       1.862   6.722 -40.727  1.00  0.66           H  
ATOM    836  HA  ALA A  53       1.415   4.896 -38.458  1.00  0.66           H  
ATOM    837 1HB  ALA A  53       2.111   6.549 -36.783  1.00  0.66           H  
ATOM    838 2HB  ALA A  53       3.456   6.103 -37.846  1.00  0.66           H  
ATOM    839 3HB  ALA A  53       2.632   7.641 -38.076  1.00  0.66           H  
ATOM    840  N   ILE A  54      -0.678   5.989 -37.850  1.00  0.67           N  
ATOM    841  CA  ILE A  54      -1.994   6.553 -37.595  1.00  0.67           C  
ATOM    842  C   ILE A  54      -2.264   6.707 -36.113  1.00  0.67           C  
ATOM    843  O   ILE A  54      -2.084   5.758 -35.340  1.00  0.67           O  
ATOM    844  CB  ILE A  54      -3.088   5.702 -38.239  1.00  0.67           C  
ATOM    845  CG1 ILE A  54      -2.827   5.563 -39.747  1.00  0.67           C  
ATOM    846  CG2 ILE A  54      -4.487   6.339 -37.970  1.00  0.67           C  
ATOM    847  CD1 ILE A  54      -2.064   4.348 -40.083  1.00  0.67           C  
ATOM    848  H   ILE A  54      -0.411   5.092 -37.437  1.00  0.67           H  
ATOM    849  HA  ILE A  54      -2.041   7.545 -38.039  1.00  0.67           H  
ATOM    850  HB  ILE A  54      -3.055   4.706 -37.818  1.00  0.67           H  
ATOM    851 1HG1 ILE A  54      -3.783   5.526 -40.271  1.00  0.67           H  
ATOM    852 2HG1 ILE A  54      -2.261   6.413 -40.104  1.00  0.67           H  
ATOM    853 1HG2 ILE A  54      -5.262   5.728 -38.427  1.00  0.67           H  
ATOM    854 2HG2 ILE A  54      -4.665   6.400 -36.898  1.00  0.67           H  
ATOM    855 3HG2 ILE A  54      -4.520   7.342 -38.394  1.00  0.67           H  
ATOM    856 1HD1 ILE A  54      -1.915   4.284 -41.163  1.00  0.67           H  
ATOM    857 2HD1 ILE A  54      -1.104   4.360 -39.592  1.00  0.67           H  
ATOM    858 3HD1 ILE A  54      -2.623   3.507 -39.736  1.00  0.67           H  
ATOM    859  N   LEU A  55      -2.684   7.902 -35.704  1.00  0.70           N  
ATOM    860  CA  LEU A  55      -2.995   8.115 -34.300  1.00  0.70           C  
ATOM    861  C   LEU A  55      -4.499   8.159 -34.098  1.00  0.70           C  
ATOM    862  O   LEU A  55      -5.226   8.911 -34.777  1.00  0.70           O  
ATOM    863  CB  LEU A  55      -2.353   9.402 -33.773  1.00  0.70           C  
ATOM    864  CG  LEU A  55      -2.528   9.673 -32.241  1.00  0.70           C  
ATOM    865  CD1 LEU A  55      -1.333  10.473 -31.713  1.00  0.70           C  
ATOM    866  CD2 LEU A  55      -3.816  10.481 -32.007  1.00  0.70           C  
ATOM    867  H   LEU A  55      -2.808   8.656 -36.380  1.00  0.70           H  
ATOM    868  HA  LEU A  55      -2.604   7.284 -33.723  1.00  0.70           H  
ATOM    869 1HB  LEU A  55      -1.290   9.414 -34.018  1.00  0.70           H  
ATOM    870 2HB  LEU A  55      -2.819  10.194 -34.261  1.00  0.70           H  
ATOM    871  HG  LEU A  55      -2.586   8.719 -31.708  1.00  0.70           H  
ATOM    872 1HD1 LEU A  55      -1.461  10.651 -30.660  1.00  0.70           H  
ATOM    873 2HD1 LEU A  55      -0.413   9.927 -31.874  1.00  0.70           H  
ATOM    874 3HD1 LEU A  55      -1.277  11.425 -32.236  1.00  0.70           H  
ATOM    875 1HD2 LEU A  55      -3.941  10.667 -30.945  1.00  0.70           H  
ATOM    876 2HD2 LEU A  55      -3.748  11.434 -32.535  1.00  0.70           H  
ATOM    877 3HD2 LEU A  55      -4.671   9.935 -32.374  1.00  0.70           H  
ATOM    878  N   LEU A  56      -4.939   7.341 -33.142  1.00  0.75           N  
ATOM    879  CA  LEU A  56      -6.327   7.218 -32.760  1.00  0.75           C  
ATOM    880  C   LEU A  56      -6.535   7.944 -31.433  1.00  0.75           C  
ATOM    881  O   LEU A  56      -5.667   7.871 -30.560  1.00  0.75           O  
ATOM    882  CB  LEU A  56      -6.700   5.753 -32.576  1.00  0.75           C  
ATOM    883  CG  LEU A  56      -6.455   4.800 -33.712  1.00  0.75           C  
ATOM    884  CD1 LEU A  56      -6.934   3.413 -33.297  1.00  0.75           C  
ATOM    885  CD2 LEU A  56      -7.151   5.282 -34.881  1.00  0.75           C  
ATOM    886  H   LEU A  56      -4.255   6.767 -32.656  1.00  0.75           H  
ATOM    887  HA  LEU A  56      -6.937   7.664 -33.528  1.00  0.75           H  
ATOM    888 1HB  LEU A  56      -6.177   5.373 -31.704  1.00  0.75           H  
ATOM    889 2HB  LEU A  56      -7.745   5.718 -32.389  1.00  0.75           H  
ATOM    890  HG  LEU A  56      -5.383   4.734 -33.924  1.00  0.75           H  
ATOM    891 1HD1 LEU A  56      -6.760   2.707 -34.110  1.00  0.75           H  
ATOM    892 2HD1 LEU A  56      -6.404   3.095 -32.417  1.00  0.75           H  
ATOM    893 3HD1 LEU A  56      -7.991   3.452 -33.074  1.00  0.75           H  
ATOM    894 1HD2 LEU A  56      -6.994   4.593 -35.703  1.00  0.75           H  
ATOM    895 2HD2 LEU A  56      -8.210   5.356 -34.654  1.00  0.75           H  
ATOM    896 3HD2 LEU A  56      -6.765   6.257 -35.138  1.00  0.75           H  
ATOM    897  N   GLN A  57      -7.686   8.590 -31.230  1.00  0.81           N  
ATOM    898  CA  GLN A  57      -7.874   9.319 -29.970  1.00  0.81           C  
ATOM    899  C   GLN A  57      -9.290   9.424 -29.408  1.00  0.81           C  
ATOM    900  O   GLN A  57     -10.290   9.500 -30.132  1.00  0.81           O  
ATOM    901  CB  GLN A  57      -7.336  10.744 -30.114  1.00  0.81           C  
ATOM    902  CG  GLN A  57      -7.287  11.602 -28.862  1.00  0.81           C  
ATOM    903  CD  GLN A  57      -6.582  12.920 -29.082  1.00  0.81           C  
ATOM    904  OE1 GLN A  57      -5.577  13.025 -29.802  1.00  0.81           O  
ATOM    905  NE2 GLN A  57      -7.119  13.963 -28.456  1.00  0.81           N  
ATOM    906  H   GLN A  57      -8.373   8.627 -31.980  1.00  0.81           H  
ATOM    907  HA  GLN A  57      -7.282   8.808 -29.223  1.00  0.81           H  
ATOM    908 1HB  GLN A  57      -6.365  10.740 -30.584  1.00  0.81           H  
ATOM    909 2HB  GLN A  57      -8.022  11.257 -30.748  1.00  0.81           H  
ATOM    910 1HG  GLN A  57      -8.300  11.846 -28.562  1.00  0.81           H  
ATOM    911 2HG  GLN A  57      -6.781  11.066 -28.064  1.00  0.81           H  
ATOM    912 1HE2 GLN A  57      -6.721  14.870 -28.554  1.00  0.81           H  
ATOM    913 2HE2 GLN A  57      -7.937  13.840 -27.888  1.00  0.81           H  
ATOM    914  N   SER A  58      -9.327   9.442 -28.081  1.00  0.86           N  
ATOM    915  CA  SER A  58     -10.506   9.684 -27.247  1.00  0.86           C  
ATOM    916  C   SER A  58     -10.022  10.484 -26.044  1.00  0.86           C  
ATOM    917  O   SER A  58      -8.919  11.045 -26.105  1.00  0.86           O  
ATOM    918  CB  SER A  58     -11.222   8.429 -26.866  1.00  0.86           C  
ATOM    919  OG  SER A  58     -10.425   7.656 -26.050  1.00  0.86           O  
ATOM    920  H   SER A  58      -8.429   9.302 -27.606  1.00  0.86           H  
ATOM    921  HA  SER A  58     -11.213  10.303 -27.801  1.00  0.86           H  
ATOM    922 1HB  SER A  58     -12.140   8.682 -26.337  1.00  0.86           H  
ATOM    923 2HB  SER A  58     -11.509   7.901 -27.748  1.00  0.86           H  
ATOM    924  HG  SER A  58     -10.224   8.218 -25.280  1.00  0.86           H  
ATOM    925  N   GLY A  59     -10.848  10.660 -25.006  1.00  0.90           N  
ATOM    926  CA  GLY A  59     -10.402  11.541 -23.933  1.00  0.90           C  
ATOM    927  C   GLY A  59      -9.053  11.058 -23.453  1.00  0.90           C  
ATOM    928  O   GLY A  59      -8.856   9.856 -23.304  1.00  0.90           O  
ATOM    929  H   GLY A  59     -11.730  10.153 -24.916  1.00  0.90           H  
ATOM    930 1HA  GLY A  59     -10.330  12.566 -24.296  1.00  0.90           H  
ATOM    931 2HA  GLY A  59     -11.118  11.527 -23.113  1.00  0.90           H  
ATOM    932  N   GLU A  60      -8.093  11.984 -23.347  1.00  0.90           N  
ATOM    933  CA  GLU A  60      -6.711  11.730 -22.900  1.00  0.90           C  
ATOM    934  C   GLU A  60      -6.194  10.303 -23.155  1.00  0.90           C  
ATOM    935  O   GLU A  60      -5.517   9.713 -22.306  1.00  0.90           O  
ATOM    936  CB  GLU A  60      -6.544  12.101 -21.431  1.00  0.90           C  
ATOM    937  CG  GLU A  60      -6.756  13.592 -21.123  1.00  0.90           C  
ATOM    938  CD  GLU A  60      -5.693  14.511 -21.768  1.00  0.90           C  
ATOM    939  OE1 GLU A  60      -4.718  14.011 -22.347  1.00  0.90           O  
ATOM    940  OE2 GLU A  60      -5.863  15.711 -21.669  1.00  0.90           O  
ATOM    941  H   GLU A  60      -8.352  12.939 -23.546  1.00  0.90           H  
ATOM    942  HA  GLU A  60      -6.064  12.400 -23.468  1.00  0.90           H  
ATOM    943 1HB  GLU A  60      -7.257  11.528 -20.833  1.00  0.90           H  
ATOM    944 2HB  GLU A  60      -5.545  11.826 -21.097  1.00  0.90           H  
ATOM    945 1HG  GLU A  60      -7.742  13.885 -21.493  1.00  0.90           H  
ATOM    946 2HG  GLU A  60      -6.758  13.732 -20.039  1.00  0.90           H  
ATOM    947  N   LEU A  61      -6.458   9.786 -24.341  1.00  0.87           N  
ATOM    948  CA  LEU A  61      -6.049   8.452 -24.738  1.00  0.87           C  
ATOM    949  C   LEU A  61      -5.586   8.476 -26.163  1.00  0.87           C  
ATOM    950  O   LEU A  61      -6.367   8.785 -27.063  1.00  0.87           O  
ATOM    951  CB  LEU A  61      -7.275   7.541 -24.639  1.00  0.87           C  
ATOM    952  CG  LEU A  61      -7.172   6.049 -24.857  1.00  0.87           C  
ATOM    953  CD1 LEU A  61      -8.402   5.451 -24.290  1.00  0.87           C  
ATOM    954  CD2 LEU A  61      -7.048   5.744 -26.305  1.00  0.87           C  
ATOM    955  H   LEU A  61      -7.060  10.327 -24.961  1.00  0.87           H  
ATOM    956  HA  LEU A  61      -5.241   8.112 -24.094  1.00  0.87           H  
ATOM    957 1HB  LEU A  61      -7.702   7.670 -23.659  1.00  0.87           H  
ATOM    958 2HB  LEU A  61      -8.001   7.913 -25.350  1.00  0.87           H  
ATOM    959  HG  LEU A  61      -6.364   5.652 -24.354  1.00  0.87           H  
ATOM    960 1HD1 LEU A  61      -8.399   4.394 -24.421  1.00  0.87           H  
ATOM    961 2HD1 LEU A  61      -8.479   5.684 -23.235  1.00  0.87           H  
ATOM    962 3HD1 LEU A  61      -9.235   5.868 -24.818  1.00  0.87           H  
ATOM    963 1HD2 LEU A  61      -7.017   4.665 -26.443  1.00  0.87           H  
ATOM    964 2HD2 LEU A  61      -7.893   6.155 -26.813  1.00  0.87           H  
ATOM    965 3HD2 LEU A  61      -6.148   6.185 -26.702  1.00  0.87           H  
ATOM    966  N   ARG A  62      -4.329   8.140 -26.393  1.00  0.82           N  
ATOM    967  CA  ARG A  62      -3.826   8.165 -27.751  1.00  0.82           C  
ATOM    968  C   ARG A  62      -3.105   6.869 -28.083  1.00  0.82           C  
ATOM    969  O   ARG A  62      -2.160   6.475 -27.391  1.00  0.82           O  
ATOM    970  CB  ARG A  62      -2.887   9.349 -27.922  1.00  0.82           C  
ATOM    971  CG  ARG A  62      -3.529  10.724 -27.776  1.00  0.82           C  
ATOM    972  CD  ARG A  62      -2.523  11.820 -27.812  1.00  0.82           C  
ATOM    973  NE  ARG A  62      -3.153  13.121 -27.734  1.00  0.82           N  
ATOM    974  CZ  ARG A  62      -3.488  13.739 -26.575  1.00  0.82           C  
ATOM    975  NH1 ARG A  62      -3.249  13.145 -25.402  1.00  0.82           N  
ATOM    976  NH2 ARG A  62      -4.063  14.924 -26.617  1.00  0.82           N  
ATOM    977  H   ARG A  62      -3.719   7.894 -25.627  1.00  0.82           H  
ATOM    978  HA  ARG A  62      -4.660   8.284 -28.435  1.00  0.82           H  
ATOM    979 1HB  ARG A  62      -2.132   9.295 -27.172  1.00  0.82           H  
ATOM    980 2HB  ARG A  62      -2.403   9.292 -28.894  1.00  0.82           H  
ATOM    981 1HG  ARG A  62      -4.236  10.875 -28.585  1.00  0.82           H  
ATOM    982 2HG  ARG A  62      -4.052  10.792 -26.826  1.00  0.82           H  
ATOM    983 1HD  ARG A  62      -1.836  11.719 -26.966  1.00  0.82           H  
ATOM    984 2HD  ARG A  62      -1.964  11.777 -28.735  1.00  0.82           H  
ATOM    985  HE  ARG A  62      -3.368  13.596 -28.610  1.00  0.82           H  
ATOM    986 1HH1 ARG A  62      -2.794  12.232 -25.396  1.00  0.82           H  
ATOM    987 2HH1 ARG A  62      -3.544  13.587 -24.489  1.00  0.82           H  
ATOM    988 1HH2 ARG A  62      -4.241  15.365 -27.512  1.00  0.82           H  
ATOM    989 2HH2 ARG A  62      -4.315  15.391 -25.761  1.00  0.82           H  
ATOM    990  N   LEU A  63      -3.555   6.209 -29.133  1.00  0.76           N  
ATOM    991  CA  LEU A  63      -2.906   4.970 -29.534  1.00  0.76           C  
ATOM    992  C   LEU A  63      -2.335   5.202 -30.914  1.00  0.76           C  
ATOM    993  O   LEU A  63      -2.995   5.793 -31.768  1.00  0.76           O  
ATOM    994  CB  LEU A  63      -3.889   3.798 -29.539  1.00  0.76           C  
ATOM    995  CG  LEU A  63      -4.650   3.517 -28.202  1.00  0.76           C  
ATOM    996  CD1 LEU A  63      -5.545   2.377 -28.429  1.00  0.76           C  
ATOM    997  CD2 LEU A  63      -3.723   3.229 -27.013  1.00  0.76           C  
ATOM    998  H   LEU A  63      -4.333   6.604 -29.667  1.00  0.76           H  
ATOM    999  HA  LEU A  63      -2.084   4.741 -28.857  1.00  0.76           H  
ATOM   1000 1HB  LEU A  63      -4.650   4.011 -30.287  1.00  0.76           H  
ATOM   1001 2HB  LEU A  63      -3.374   2.905 -29.849  1.00  0.76           H  
ATOM   1002  HG  LEU A  63      -5.247   4.381 -27.978  1.00  0.76           H  
ATOM   1003 1HD1 LEU A  63      -6.127   2.188 -27.529  1.00  0.76           H  
ATOM   1004 2HD1 LEU A  63      -6.198   2.600 -29.256  1.00  0.76           H  
ATOM   1005 3HD1 LEU A  63      -4.950   1.506 -28.670  1.00  0.76           H  
ATOM   1006 1HD2 LEU A  63      -4.325   3.059 -26.122  1.00  0.76           H  
ATOM   1007 2HD2 LEU A  63      -3.137   2.361 -27.201  1.00  0.76           H  
ATOM   1008 3HD2 LEU A  63      -3.065   4.073 -26.846  1.00  0.76           H  
ATOM   1009  N   VAL A  64      -1.121   4.749 -31.149  1.00  0.71           N  
ATOM   1010  CA  VAL A  64      -0.515   4.968 -32.445  1.00  0.71           C  
ATOM   1011  C   VAL A  64      -0.141   3.647 -33.090  1.00  0.71           C  
ATOM   1012  O   VAL A  64       0.535   2.820 -32.483  1.00  0.71           O  
ATOM   1013  CB  VAL A  64       0.731   5.870 -32.303  1.00  0.71           C  
ATOM   1014  CG1 VAL A  64       1.352   6.102 -33.671  1.00  0.71           C  
ATOM   1015  CG2 VAL A  64       0.345   7.161 -31.655  1.00  0.71           C  
ATOM   1016  H   VAL A  64      -0.602   4.271 -30.423  1.00  0.71           H  
ATOM   1017  HA  VAL A  64      -1.229   5.472 -33.086  1.00  0.71           H  
ATOM   1018  HB  VAL A  64       1.462   5.363 -31.692  1.00  0.71           H  
ATOM   1019 1HG1 VAL A  64       2.244   6.718 -33.573  1.00  0.71           H  
ATOM   1020 2HG1 VAL A  64       1.610   5.159 -34.098  1.00  0.71           H  
ATOM   1021 3HG1 VAL A  64       0.630   6.605 -34.319  1.00  0.71           H  
ATOM   1022 1HG2 VAL A  64       1.224   7.795 -31.552  1.00  0.71           H  
ATOM   1023 2HG2 VAL A  64      -0.384   7.643 -32.284  1.00  0.71           H  
ATOM   1024 3HG2 VAL A  64      -0.081   6.975 -30.672  1.00  0.71           H  
ATOM   1025  N   PHE A  65      -0.595   3.446 -34.313  1.00  0.68           N  
ATOM   1026  CA  PHE A  65      -0.294   2.224 -35.044  1.00  0.68           C  
ATOM   1027  C   PHE A  65       0.705   2.538 -36.128  1.00  0.68           C  
ATOM   1028  O   PHE A  65       0.476   3.436 -36.940  1.00  0.68           O  
ATOM   1029  CB  PHE A  65      -1.588   1.614 -35.566  1.00  0.68           C  
ATOM   1030  CG  PHE A  65      -2.431   1.046 -34.403  1.00  0.68           C  
ATOM   1031  CD1 PHE A  65      -3.259   1.867 -33.627  1.00  0.68           C  
ATOM   1032  CD2 PHE A  65      -2.378  -0.313 -34.084  1.00  0.68           C  
ATOM   1033  CE1 PHE A  65      -3.979   1.338 -32.558  1.00  0.68           C  
ATOM   1034  CE2 PHE A  65      -3.108  -0.825 -33.019  1.00  0.68           C  
ATOM   1035  CZ  PHE A  65      -3.902   0.003 -32.258  1.00  0.68           C  
ATOM   1036  H   PHE A  65      -1.162   4.178 -34.746  1.00  0.68           H  
ATOM   1037  HA  PHE A  65       0.169   1.509 -34.366  1.00  0.68           H  
ATOM   1038 1HB  PHE A  65      -2.172   2.372 -36.089  1.00  0.68           H  
ATOM   1039 2HB  PHE A  65      -1.368   0.810 -36.271  1.00  0.68           H  
ATOM   1040  HD1 PHE A  65      -3.323   2.937 -33.854  1.00  0.68           H  
ATOM   1041  HD2 PHE A  65      -1.743  -0.974 -34.678  1.00  0.68           H  
ATOM   1042  HE1 PHE A  65      -4.600   1.979 -31.953  1.00  0.68           H  
ATOM   1043  HE2 PHE A  65      -3.054  -1.885 -32.777  1.00  0.68           H  
ATOM   1044  HZ  PHE A  65      -4.467  -0.404 -31.419  1.00  0.68           H  
ATOM   1045  N   VAL A  66       1.851   1.849 -36.090  1.00  0.67           N  
ATOM   1046  CA  VAL A  66       2.941   2.151 -37.004  1.00  0.67           C  
ATOM   1047  C   VAL A  66       3.425   0.949 -37.812  1.00  0.67           C  
ATOM   1048  O   VAL A  66       3.598  -0.149 -37.279  1.00  0.67           O  
ATOM   1049  CB  VAL A  66       4.149   2.710 -36.214  1.00  0.67           C  
ATOM   1050  CG1 VAL A  66       5.232   3.086 -37.157  1.00  0.67           C  
ATOM   1051  CG2 VAL A  66       3.713   3.857 -35.399  1.00  0.67           C  
ATOM   1052  H   VAL A  66       1.988   1.136 -35.373  1.00  0.67           H  
ATOM   1053  HA  VAL A  66       2.599   2.912 -37.694  1.00  0.67           H  
ATOM   1054  HB  VAL A  66       4.544   1.937 -35.548  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  66       6.060   3.493 -36.599  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  66       5.560   2.233 -37.728  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  66       4.844   3.835 -37.826  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  66       4.555   4.249 -34.836  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  66       3.321   4.618 -36.034  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  66       2.949   3.514 -34.718  1.00  0.67           H  
ATOM   1061  N   SER A  67       3.652   1.162 -39.101  1.00  0.68           N  
ATOM   1062  CA  SER A  67       4.212   0.097 -39.913  1.00  0.68           C  
ATOM   1063  C   SER A  67       5.284   0.672 -40.831  1.00  0.68           C  
ATOM   1064  O   SER A  67       5.114   1.758 -41.379  1.00  0.68           O  
ATOM   1065  CB  SER A  67       3.116  -0.593 -40.707  1.00  0.68           C  
ATOM   1066  OG  SER A  67       2.454   0.270 -41.575  1.00  0.68           O  
ATOM   1067  H   SER A  67       3.460   2.087 -39.489  1.00  0.68           H  
ATOM   1068  HA  SER A  67       4.639  -0.634 -39.235  1.00  0.68           H  
ATOM   1069 1HB  SER A  67       3.535  -1.422 -41.275  1.00  0.68           H  
ATOM   1070 2HB  SER A  67       2.400  -1.015 -40.009  1.00  0.68           H  
ATOM   1071  HG  SER A  67       3.111   0.522 -42.240  1.00  0.68           H  
ATOM   1072  N   PRO A  68       6.394  -0.040 -41.051  1.00  0.71           N  
ATOM   1073  CA  PRO A  68       7.497   0.395 -41.877  1.00  0.71           C  
ATOM   1074  C   PRO A  68       7.147   0.424 -43.349  1.00  0.71           C  
ATOM   1075  O   PRO A  68       6.348  -0.380 -43.831  1.00  0.71           O  
ATOM   1076  CB  PRO A  68       8.564  -0.664 -41.575  1.00  0.71           C  
ATOM   1077  CG  PRO A  68       7.789  -1.893 -41.132  1.00  0.71           C  
ATOM   1078  CD  PRO A  68       6.581  -1.364 -40.416  1.00  0.71           C  
ATOM   1079  HA  PRO A  68       7.835   1.385 -41.546  1.00  0.71           H  
ATOM   1080 1HB  PRO A  68       9.162  -0.840 -42.485  1.00  0.71           H  
ATOM   1081 2HB  PRO A  68       9.256  -0.295 -40.810  1.00  0.71           H  
ATOM   1082 1HG  PRO A  68       7.530  -2.512 -42.003  1.00  0.71           H  
ATOM   1083 2HG  PRO A  68       8.409  -2.514 -40.471  1.00  0.71           H  
ATOM   1084 1HD  PRO A  68       5.730  -2.039 -40.614  1.00  0.71           H  
ATOM   1085 2HD  PRO A  68       6.798  -1.264 -39.337  1.00  0.71           H  
ATOM   1086  N   LEU A  69       7.813   1.311 -44.062  1.00  0.75           N  
ATOM   1087  CA  LEU A  69       7.726   1.386 -45.506  1.00  0.75           C  
ATOM   1088  C   LEU A  69       8.814   0.556 -46.144  1.00  0.75           C  
ATOM   1089  O   LEU A  69       9.838   0.255 -45.529  1.00  0.75           O  
ATOM   1090  CB  LEU A  69       7.777   2.839 -45.960  1.00  0.75           C  
ATOM   1091  CG  LEU A  69       6.604   3.680 -45.470  1.00  0.75           C  
ATOM   1092  CD1 LEU A  69       6.854   5.100 -45.759  1.00  0.75           C  
ATOM   1093  CD2 LEU A  69       5.352   3.233 -46.179  1.00  0.75           C  
ATOM   1094  H   LEU A  69       8.422   1.976 -43.588  1.00  0.75           H  
ATOM   1095  HA  LEU A  69       6.767   0.975 -45.814  1.00  0.75           H  
ATOM   1096 1HB  LEU A  69       8.704   3.294 -45.600  1.00  0.75           H  
ATOM   1097 2HB  LEU A  69       7.782   2.869 -47.047  1.00  0.75           H  
ATOM   1098  HG  LEU A  69       6.472   3.552 -44.435  1.00  0.75           H  
ATOM   1099 1HD1 LEU A  69       6.014   5.711 -45.422  1.00  0.75           H  
ATOM   1100 2HD1 LEU A  69       7.729   5.413 -45.255  1.00  0.75           H  
ATOM   1101 3HD1 LEU A  69       6.997   5.213 -46.802  1.00  0.75           H  
ATOM   1102 1HD2 LEU A  69       4.507   3.832 -45.834  1.00  0.75           H  
ATOM   1103 2HD2 LEU A  69       5.476   3.363 -47.254  1.00  0.75           H  
ATOM   1104 3HD2 LEU A  69       5.164   2.180 -45.959  1.00  0.75           H  
ATOM   1105  N   ASP A  70       8.578   0.178 -47.387  1.00  0.81           N  
ATOM   1106  CA  ASP A  70       9.509  -0.616 -48.163  1.00  0.81           C  
ATOM   1107  C   ASP A  70      10.934  -0.048 -48.043  1.00  0.81           C  
ATOM   1108  O   ASP A  70      11.138   1.130 -48.352  1.00  0.81           O  
ATOM   1109  CB  ASP A  70       9.058  -0.644 -49.635  1.00  0.81           C  
ATOM   1110  CG  ASP A  70       9.846  -1.617 -50.564  1.00  0.81           C  
ATOM   1111  OD1 ASP A  70      11.044  -1.776 -50.409  1.00  0.81           O  
ATOM   1112  OD2 ASP A  70       9.219  -2.184 -51.426  1.00  0.81           O  
ATOM   1113  H   ASP A  70       7.704   0.454 -47.812  1.00  0.81           H  
ATOM   1114  HA  ASP A  70       9.441  -1.631 -47.801  1.00  0.81           H  
ATOM   1115 1HB  ASP A  70       8.004  -0.925 -49.677  1.00  0.81           H  
ATOM   1116 2HB  ASP A  70       9.133   0.361 -50.051  1.00  0.81           H  
ATOM   1117  N   PRO A  71      11.936  -0.847 -47.598  1.00  0.88           N  
ATOM   1118  CA  PRO A  71      13.344  -0.500 -47.468  1.00  0.88           C  
ATOM   1119  C   PRO A  71      13.868   0.163 -48.741  1.00  0.88           C  
ATOM   1120  O   PRO A  71      14.775   0.987 -48.702  1.00  0.88           O  
ATOM   1121  CB  PRO A  71      13.999  -1.862 -47.226  1.00  0.88           C  
ATOM   1122  CG  PRO A  71      12.936  -2.667 -46.528  1.00  0.88           C  
ATOM   1123  CD  PRO A  71      11.641  -2.234 -47.165  1.00  0.88           C  
ATOM   1124  HA  PRO A  71      13.482   0.148 -46.596  1.00  0.88           H  
ATOM   1125 1HB  PRO A  71      14.313  -2.304 -48.185  1.00  0.88           H  
ATOM   1126 2HB  PRO A  71      14.908  -1.732 -46.617  1.00  0.88           H  
ATOM   1127 1HG  PRO A  71      13.128  -3.740 -46.661  1.00  0.88           H  
ATOM   1128 2HG  PRO A  71      12.959  -2.472 -45.454  1.00  0.88           H  
ATOM   1129 1HD  PRO A  71      11.389  -2.872 -48.030  1.00  0.88           H  
ATOM   1130 2HD  PRO A  71      10.877  -2.240 -46.375  1.00  0.88           H  
ATOM   1131  N   ALA A  72      13.281  -0.153 -49.895  1.00  0.97           N  
ATOM   1132  CA  ALA A  72      13.716   0.447 -51.152  1.00  0.97           C  
ATOM   1133  C   ALA A  72      13.604   1.975 -51.102  1.00  0.97           C  
ATOM   1134  O   ALA A  72      14.301   2.681 -51.833  1.00  0.97           O  
ATOM   1135  CB  ALA A  72      12.874  -0.079 -52.294  1.00  0.97           C  
ATOM   1136  H   ALA A  72      12.504  -0.822 -49.932  1.00  0.97           H  
ATOM   1137  HA  ALA A  72      14.760   0.183 -51.313  1.00  0.97           H  
ATOM   1138 1HB  ALA A  72      13.213   0.356 -53.231  1.00  0.97           H  
ATOM   1139 2HB  ALA A  72      12.962  -1.165 -52.338  1.00  0.97           H  
ATOM   1140 3HB  ALA A  72      11.831   0.190 -52.122  1.00  0.97           H  
ATOM   1141  N   LEU A  73      12.675   2.473 -50.281  1.00  1.09           N  
ATOM   1142  CA  LEU A  73      12.420   3.890 -50.120  1.00  1.09           C  
ATOM   1143  C   LEU A  73      13.173   4.455 -48.917  1.00  1.09           C  
ATOM   1144  O   LEU A  73      13.682   5.582 -48.964  1.00  1.09           O  
ATOM   1145  CB  LEU A  73      10.928   4.092 -49.852  1.00  1.09           C  
ATOM   1146  CG  LEU A  73       9.991   3.603 -50.929  1.00  1.09           C  
ATOM   1147  CD1 LEU A  73       8.565   3.751 -50.434  1.00  1.09           C  
ATOM   1148  CD2 LEU A  73      10.228   4.400 -52.195  1.00  1.09           C  
ATOM   1149  H   LEU A  73      12.138   1.830 -49.710  1.00  1.09           H  
ATOM   1150  HA  LEU A  73      12.727   4.409 -51.024  1.00  1.09           H  
ATOM   1151 1HB  LEU A  73      10.669   3.576 -48.925  1.00  1.09           H  
ATOM   1152 2HB  LEU A  73      10.744   5.155 -49.704  1.00  1.09           H  
ATOM   1153  HG  LEU A  73      10.176   2.542 -51.123  1.00  1.09           H  
ATOM   1154 1HD1 LEU A  73       7.873   3.392 -51.194  1.00  1.09           H  
ATOM   1155 2HD1 LEU A  73       8.438   3.168 -49.521  1.00  1.09           H  
ATOM   1156 3HD1 LEU A  73       8.369   4.794 -50.229  1.00  1.09           H  
ATOM   1157 1HD2 LEU A  73       9.555   4.051 -52.978  1.00  1.09           H  
ATOM   1158 2HD2 LEU A  73      10.042   5.456 -51.999  1.00  1.09           H  
ATOM   1159 3HD2 LEU A  73      11.262   4.266 -52.518  1.00  1.09           H  
ATOM   1160  N   ALA A  74      13.193   3.658 -47.837  1.00  1.24           N  
ATOM   1161  CA  ALA A  74      13.749   4.035 -46.527  1.00  1.24           C  
ATOM   1162  C   ALA A  74      15.281   3.887 -46.376  1.00  1.24           C  
ATOM   1163  O   ALA A  74      15.904   4.527 -45.514  1.00  1.24           O  
ATOM   1164  CB  ALA A  74      13.074   3.186 -45.471  1.00  1.24           C  
ATOM   1165  H   ALA A  74      12.741   2.747 -47.931  1.00  1.24           H  
ATOM   1166  HA  ALA A  74      13.495   5.082 -46.358  1.00  1.24           H  
ATOM   1167 1HB  ALA A  74      13.422   3.489 -44.496  1.00  1.24           H  
ATOM   1168 2HB  ALA A  74      11.993   3.311 -45.535  1.00  1.24           H  
ATOM   1169 3HB  ALA A  74      13.318   2.152 -45.631  1.00  1.24           H  
ATOM   1170  N   ALA A  75      15.876   3.016 -47.178  1.00  1.41           N  
ATOM   1171  CA  ALA A  75      17.285   2.688 -47.066  1.00  1.41           C  
ATOM   1172  C   ALA A  75      18.185   3.884 -47.249  1.00  1.41           C  
ATOM   1173  O   ALA A  75      17.906   4.798 -48.022  1.00  1.41           O  
ATOM   1174  CB  ALA A  75      17.670   1.638 -48.087  1.00  1.41           C  
ATOM   1175  H   ALA A  75      15.329   2.506 -47.862  1.00  1.41           H  
ATOM   1176  HA  ALA A  75      17.455   2.290 -46.066  1.00  1.41           H  
ATOM   1177 1HB  ALA A  75      18.721   1.384 -47.968  1.00  1.41           H  
ATOM   1178 2HB  ALA A  75      17.067   0.749 -47.939  1.00  1.41           H  
ATOM   1179 3HB  ALA A  75      17.500   2.030 -49.090  1.00  1.41           H  
ATOM   1180  N   ALA A  76      19.304   3.824 -46.533  1.00  1.59           N  
ATOM   1181  CA  ALA A  76      20.393   4.799 -46.518  1.00  1.59           C  
ATOM   1182  C   ALA A  76      20.041   6.140 -45.876  1.00  1.59           C  
ATOM   1183  O   ALA A  76      20.868   7.052 -45.904  1.00  1.59           O  
ATOM   1184  CB  ALA A  76      20.885   5.060 -47.935  1.00  1.59           C  
ATOM   1185  H   ALA A  76      19.414   3.023 -45.929  1.00  1.59           H  
ATOM   1186  HA  ALA A  76      21.207   4.361 -45.941  1.00  1.59           H  
ATOM   1187 1HB  ALA A  76      21.733   5.741 -47.895  1.00  1.59           H  
ATOM   1188 2HB  ALA A  76      21.195   4.122 -48.391  1.00  1.59           H  
ATOM   1189 3HB  ALA A  76      20.107   5.512 -48.539  1.00  1.59           H  
ATOM   1190  N   GLU A  77      18.894   6.239 -45.206  1.00  1.73           N  
ATOM   1191  CA  GLU A  77      18.599   7.465 -44.479  1.00  1.73           C  
ATOM   1192  C   GLU A  77      19.010   7.321 -43.015  1.00  1.73           C  
ATOM   1193  O   GLU A  77      19.111   6.210 -42.491  1.00  1.73           O  
ATOM   1194  CB  GLU A  77      17.127   7.846 -44.598  1.00  1.73           C  
ATOM   1195  CG  GLU A  77      16.664   8.130 -46.023  1.00  1.73           C  
ATOM   1196  CD  GLU A  77      17.321   9.365 -46.637  1.00  1.73           C  
ATOM   1197  OE1 GLU A  77      17.959  10.115 -45.920  1.00  1.73           O  
ATOM   1198  OE2 GLU A  77      17.177   9.557 -47.827  1.00  1.73           O  
ATOM   1199  H   GLU A  77      18.196   5.491 -45.233  1.00  1.73           H  
ATOM   1200  HA  GLU A  77      19.185   8.276 -44.909  1.00  1.73           H  
ATOM   1201 1HB  GLU A  77      16.507   7.043 -44.196  1.00  1.73           H  
ATOM   1202 2HB  GLU A  77      16.941   8.738 -44.001  1.00  1.73           H  
ATOM   1203 1HG  GLU A  77      16.892   7.259 -46.644  1.00  1.73           H  
ATOM   1204 2HG  GLU A  77      15.582   8.264 -46.017  1.00  1.73           H  
ATOM   1205  N   THR A  78      19.250   8.452 -42.361  1.00  1.79           N  
ATOM   1206  CA  THR A  78      19.647   8.475 -40.964  1.00  1.79           C  
ATOM   1207  C   THR A  78      18.485   9.052 -40.170  1.00  1.79           C  
ATOM   1208  O   THR A  78      17.710   9.791 -40.758  1.00  1.79           O  
ATOM   1209  CB  THR A  78      20.892   9.366 -40.835  1.00  1.79           C  
ATOM   1210  OG1 THR A  78      20.546  10.722 -41.206  1.00  1.79           O  
ATOM   1211  CG2 THR A  78      21.965   8.864 -41.772  1.00  1.79           C  
ATOM   1212  H   THR A  78      19.152   9.343 -42.847  1.00  1.79           H  
ATOM   1213  HA  THR A  78      19.870   7.460 -40.642  1.00  1.79           H  
ATOM   1214  HB  THR A  78      21.270   9.355 -39.823  1.00  1.79           H  
ATOM   1215  HG1 THR A  78      20.111  10.747 -42.095  1.00  1.79           H  
ATOM   1216 1HG2 THR A  78      22.846   9.501 -41.695  1.00  1.79           H  
ATOM   1217 2HG2 THR A  78      22.230   7.842 -41.505  1.00  1.79           H  
ATOM   1218 3HG2 THR A  78      21.594   8.885 -42.799  1.00  1.79           H  
ATOM   1219  N   PRO A  79      18.354   8.833 -38.851  1.00  1.74           N  
ATOM   1220  CA  PRO A  79      17.302   9.419 -38.025  1.00  1.74           C  
ATOM   1221  C   PRO A  79      17.123  10.914 -38.296  1.00  1.74           C  
ATOM   1222  O   PRO A  79      16.000  11.402 -38.468  1.00  1.74           O  
ATOM   1223  CB  PRO A  79      17.844   9.150 -36.619  1.00  1.74           C  
ATOM   1224  CG  PRO A  79      18.609   7.853 -36.767  1.00  1.74           C  
ATOM   1225  CD  PRO A  79      19.293   7.961 -38.116  1.00  1.74           C  
ATOM   1226  HA  PRO A  79      16.360   8.868 -38.169  1.00  1.74           H  
ATOM   1227 1HB  PRO A  79      18.467   9.990 -36.276  1.00  1.74           H  
ATOM   1228 2HB  PRO A  79      17.011   9.069 -35.918  1.00  1.74           H  
ATOM   1229 1HG  PRO A  79      19.318   7.736 -35.936  1.00  1.74           H  
ATOM   1230 2HG  PRO A  79      17.905   7.005 -36.706  1.00  1.74           H  
ATOM   1231 1HD  PRO A  79      20.275   8.427 -38.003  1.00  1.74           H  
ATOM   1232 2HD  PRO A  79      19.348   6.961 -38.568  1.00  1.74           H  
ATOM   1233  N   ALA A  80      18.258  11.607 -38.471  1.00  1.59           N  
ATOM   1234  CA  ALA A  80      18.332  13.036 -38.778  1.00  1.59           C  
ATOM   1235  C   ALA A  80      17.684  13.415 -40.114  1.00  1.59           C  
ATOM   1236  O   ALA A  80      17.196  14.536 -40.275  1.00  1.59           O  
ATOM   1237  CB  ALA A  80      19.788  13.464 -38.799  1.00  1.59           C  
ATOM   1238  H   ALA A  80      19.135  11.125 -38.355  1.00  1.59           H  
ATOM   1239  HA  ALA A  80      17.810  13.573 -37.989  1.00  1.59           H  
ATOM   1240 1HB  ALA A  80      19.849  14.535 -38.987  1.00  1.59           H  
ATOM   1241 2HB  ALA A  80      20.248  13.236 -37.840  1.00  1.59           H  
ATOM   1242 3HB  ALA A  80      20.310  12.925 -39.591  1.00  1.59           H  
ATOM   1243  N   THR A  81      17.746  12.504 -41.086  1.00  1.40           N  
ATOM   1244  CA  THR A  81      17.256  12.744 -42.439  1.00  1.40           C  
ATOM   1245  C   THR A  81      16.105  11.800 -42.776  1.00  1.40           C  
ATOM   1246  O   THR A  81      15.555  11.841 -43.874  1.00  1.40           O  
ATOM   1247  CB  THR A  81      18.395  12.598 -43.493  1.00  1.40           C  
ATOM   1248  OG1 THR A  81      18.950  11.232 -43.531  1.00  1.40           O  
ATOM   1249  CG2 THR A  81      19.523  13.558 -43.132  1.00  1.40           C  
ATOM   1250  H   THR A  81      18.117  11.587 -40.874  1.00  1.40           H  
ATOM   1251  HA  THR A  81      16.877  13.764 -42.494  1.00  1.40           H  
ATOM   1252  HB  THR A  81      18.014  12.849 -44.482  1.00  1.40           H  
ATOM   1253  HG1 THR A  81      18.493  10.737 -44.273  1.00  1.40           H  
ATOM   1254 1HG2 THR A  81      20.318  13.476 -43.871  1.00  1.40           H  
ATOM   1255 2HG2 THR A  81      19.141  14.579 -43.118  1.00  1.40           H  
ATOM   1256 3HG2 THR A  81      19.916  13.305 -42.150  1.00  1.40           H  
ATOM   1257  N   SER A  82      15.708  10.991 -41.795  1.00  1.22           N  
ATOM   1258  CA  SER A  82      14.701   9.948 -41.935  1.00  1.22           C  
ATOM   1259  C   SER A  82      13.321  10.380 -42.344  1.00  1.22           C  
ATOM   1260  O   SER A  82      12.554   9.537 -42.797  1.00  1.22           O  
ATOM   1261  CB  SER A  82      14.480   9.271 -40.609  1.00  1.22           C  
ATOM   1262  OG  SER A  82      13.869  10.162 -39.702  1.00  1.22           O  
ATOM   1263  H   SER A  82      16.213  11.031 -40.915  1.00  1.22           H  
ATOM   1264  HA  SER A  82      15.066   9.227 -42.664  1.00  1.22           H  
ATOM   1265 1HB  SER A  82      13.827   8.424 -40.763  1.00  1.22           H  
ATOM   1266 2HB  SER A  82      15.404   8.898 -40.217  1.00  1.22           H  
ATOM   1267  HG  SER A  82      14.615  10.631 -39.236  1.00  1.22           H  
ATOM   1268  N   THR A  83      12.970  11.658 -42.122  1.00  1.07           N  
ATOM   1269  CA  THR A  83      11.644  12.243 -42.401  1.00  1.07           C  
ATOM   1270  C   THR A  83      10.577  11.756 -41.398  1.00  1.07           C  
ATOM   1271  O   THR A  83       9.416  12.163 -41.474  1.00  1.07           O  
ATOM   1272  CB  THR A  83      11.127  11.973 -43.849  1.00  1.07           C  
ATOM   1273  OG1 THR A  83      10.627  10.643 -43.918  1.00  1.07           O  
ATOM   1274  CG2 THR A  83      12.208  12.181 -44.933  1.00  1.07           C  
ATOM   1275  H   THR A  83      13.683  12.261 -41.740  1.00  1.07           H  
ATOM   1276  HA  THR A  83      11.725  13.322 -42.287  1.00  1.07           H  
ATOM   1277  HB  THR A  83      10.306  12.663 -44.057  1.00  1.07           H  
ATOM   1278  HG1 THR A  83      11.215  10.060 -43.456  1.00  1.07           H  
ATOM   1279 1HG2 THR A  83      11.765  11.991 -45.912  1.00  1.07           H  
ATOM   1280 2HG2 THR A  83      12.569  13.207 -44.892  1.00  1.07           H  
ATOM   1281 3HG2 THR A  83      13.042  11.507 -44.792  1.00  1.07           H  
ATOM   1282  N   ALA A  84      10.944  10.819 -40.520  1.00  0.96           N  
ATOM   1283  CA  ALA A  84      10.001  10.197 -39.607  1.00  0.96           C  
ATOM   1284  C   ALA A  84       9.463  11.164 -38.569  1.00  0.96           C  
ATOM   1285  O   ALA A  84      10.188  12.023 -38.063  1.00  0.96           O  
ATOM   1286  CB  ALA A  84      10.664   9.021 -38.916  1.00  0.96           C  
ATOM   1287  H   ALA A  84      11.926  10.544 -40.454  1.00  0.96           H  
ATOM   1288  HA  ALA A  84       9.161   9.833 -40.191  1.00  0.96           H  
ATOM   1289 1HB  ALA A  84       9.960   8.533 -38.256  1.00  0.96           H  
ATOM   1290 2HB  ALA A  84      11.016   8.308 -39.667  1.00  0.96           H  
ATOM   1291 3HB  ALA A  84      11.501   9.371 -38.343  1.00  0.96           H  
ATOM   1292  N   VAL A  85       8.200  10.963 -38.192  1.00  0.89           N  
ATOM   1293  CA  VAL A  85       7.563  11.700 -37.096  1.00  0.89           C  
ATOM   1294  C   VAL A  85       8.175  11.302 -35.760  1.00  0.89           C  
ATOM   1295  O   VAL A  85       8.164  12.061 -34.794  1.00  0.89           O  
ATOM   1296  CB  VAL A  85       6.052  11.444 -37.096  1.00  0.89           C  
ATOM   1297  CG1 VAL A  85       5.454  11.954 -38.327  1.00  0.89           C  
ATOM   1298  CG2 VAL A  85       5.796   9.982 -37.051  1.00  0.89           C  
ATOM   1299  H   VAL A  85       7.659  10.263 -38.681  1.00  0.89           H  
ATOM   1300  HA  VAL A  85       7.730  12.771 -37.253  1.00  0.89           H  
ATOM   1301  HB  VAL A  85       5.593  11.958 -36.250  1.00  0.89           H  
ATOM   1302 1HG1 VAL A  85       4.386  11.779 -38.310  1.00  0.89           H  
ATOM   1303 2HG1 VAL A  85       5.644  12.987 -38.360  1.00  0.89           H  
ATOM   1304 3HG1 VAL A  85       5.897  11.465 -39.189  1.00  0.89           H  
ATOM   1305 1HG2 VAL A  85       4.737   9.797 -37.088  1.00  0.89           H  
ATOM   1306 2HG2 VAL A  85       6.265   9.542 -37.921  1.00  0.89           H  
ATOM   1307 3HG2 VAL A  85       6.202   9.544 -36.147  1.00  0.89           H  
ATOM   1308  N   LEU A  86       8.728  10.097 -35.743  1.00  0.86           N  
ATOM   1309  CA  LEU A  86       9.425   9.521 -34.615  1.00  0.86           C  
ATOM   1310  C   LEU A  86      10.811   9.054 -35.102  1.00  0.86           C  
ATOM   1311  O   LEU A  86      10.988   7.873 -35.393  1.00  0.86           O  
ATOM   1312  CB  LEU A  86       8.617   8.350 -34.035  1.00  0.86           C  
ATOM   1313  CG  LEU A  86       9.223   7.691 -32.772  1.00  0.86           C  
ATOM   1314  CD1 LEU A  86       9.330   8.733 -31.664  1.00  0.86           C  
ATOM   1315  CD2 LEU A  86       8.339   6.509 -32.327  1.00  0.86           C  
ATOM   1316  H   LEU A  86       8.660   9.553 -36.591  1.00  0.86           H  
ATOM   1317  HA  LEU A  86       9.521  10.267 -33.831  1.00  0.86           H  
ATOM   1318 1HB  LEU A  86       7.621   8.710 -33.777  1.00  0.86           H  
ATOM   1319 2HB  LEU A  86       8.519   7.581 -34.806  1.00  0.86           H  
ATOM   1320  HG  LEU A  86      10.230   7.328 -32.994  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  86       9.770   8.269 -30.773  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  86       9.963   9.557 -31.993  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  86       8.337   9.115 -31.415  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  86       8.772   6.050 -31.432  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  86       7.335   6.869 -32.094  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  86       8.284   5.768 -33.126  1.00  0.86           H  
ATOM   1327  N   PRO A  87      11.815   9.958 -35.159  1.00  0.84           N  
ATOM   1328  CA  PRO A  87      13.152   9.808 -35.744  1.00  0.84           C  
ATOM   1329  C   PRO A  87      13.923   8.553 -35.354  1.00  0.84           C  
ATOM   1330  O   PRO A  87      14.732   8.063 -36.136  1.00  0.84           O  
ATOM   1331  CB  PRO A  87      13.858  11.065 -35.241  1.00  0.84           C  
ATOM   1332  CG  PRO A  87      12.770  12.064 -35.107  1.00  0.84           C  
ATOM   1333  CD  PRO A  87      11.606  11.301 -34.581  1.00  0.84           C  
ATOM   1334  HA  PRO A  87      13.068   9.865 -36.837  1.00  0.84           H  
ATOM   1335 1HB  PRO A  87      14.361  10.858 -34.296  1.00  0.84           H  
ATOM   1336 2HB  PRO A  87      14.635  11.369 -35.961  1.00  0.84           H  
ATOM   1337 1HG  PRO A  87      13.073  12.875 -34.468  1.00  0.84           H  
ATOM   1338 2HG  PRO A  87      12.549  12.509 -36.094  1.00  0.84           H  
ATOM   1339 1HD  PRO A  87      11.613  11.271 -33.484  1.00  0.84           H  
ATOM   1340 2HD  PRO A  87      10.726  11.788 -34.979  1.00  0.84           H  
ATOM   1341  N   GLY A  88      13.664   8.003 -34.174  1.00  0.84           N  
ATOM   1342  CA  GLY A  88      14.377   6.809 -33.727  1.00  0.84           C  
ATOM   1343  C   GLY A  88      13.829   5.519 -34.361  1.00  0.84           C  
ATOM   1344  O   GLY A  88      14.364   4.424 -34.136  1.00  0.84           O  
ATOM   1345  H   GLY A  88      12.979   8.413 -33.558  1.00  0.84           H  
ATOM   1346 1HA  GLY A  88      15.433   6.910 -33.971  1.00  0.84           H  
ATOM   1347 2HA  GLY A  88      14.307   6.740 -32.641  1.00  0.84           H  
ATOM   1348  N   PHE A  89      12.778   5.643 -35.180  1.00  0.84           N  
ATOM   1349  CA  PHE A  89      12.146   4.486 -35.807  1.00  0.84           C  
ATOM   1350  C   PHE A  89      12.965   3.816 -36.904  1.00  0.84           C  
ATOM   1351  O   PHE A  89      12.620   3.895 -38.072  1.00  0.84           O  
ATOM   1352  CB  PHE A  89      10.807   4.882 -36.447  1.00  0.84           C  
ATOM   1353  CG  PHE A  89      10.039   3.728 -37.093  1.00  0.84           C  
ATOM   1354  CD1 PHE A  89       9.001   3.097 -36.441  1.00  0.84           C  
ATOM   1355  CD2 PHE A  89      10.380   3.272 -38.360  1.00  0.84           C  
ATOM   1356  CE1 PHE A  89       8.330   2.040 -37.046  1.00  0.84           C  
ATOM   1357  CE2 PHE A  89       9.707   2.227 -38.955  1.00  0.84           C  
ATOM   1358  CZ  PHE A  89       8.679   1.614 -38.300  1.00  0.84           C  
ATOM   1359  H   PHE A  89      12.368   6.561 -35.337  1.00  0.84           H  
ATOM   1360  HA  PHE A  89      11.960   3.768 -35.026  1.00  0.84           H  
ATOM   1361 1HB  PHE A  89      10.165   5.338 -35.691  1.00  0.84           H  
ATOM   1362 2HB  PHE A  89      10.991   5.640 -37.205  1.00  0.84           H  
ATOM   1363  HD1 PHE A  89       8.720   3.429 -35.443  1.00  0.84           H  
ATOM   1364  HD2 PHE A  89      11.193   3.757 -38.886  1.00  0.84           H  
ATOM   1365  HE1 PHE A  89       7.520   1.541 -36.512  1.00  0.84           H  
ATOM   1366  HE2 PHE A  89       9.992   1.899 -39.952  1.00  0.84           H  
ATOM   1367  HZ  PHE A  89       8.146   0.791 -38.763  1.00  0.84           H  
ATOM   1368  N   ASP A  90      14.000   3.072 -36.530  1.00  0.83           N  
ATOM   1369  CA  ASP A  90      14.812   2.387 -37.542  1.00  0.83           C  
ATOM   1370  C   ASP A  90      14.046   1.214 -38.105  1.00  0.83           C  
ATOM   1371  O   ASP A  90      13.911   0.170 -37.448  1.00  0.83           O  
ATOM   1372  CB  ASP A  90      16.133   1.884 -36.960  1.00  0.83           C  
ATOM   1373  CG  ASP A  90      17.081   1.191 -38.011  1.00  0.83           C  
ATOM   1374  OD1 ASP A  90      16.604   0.594 -38.976  1.00  0.83           O  
ATOM   1375  OD2 ASP A  90      18.275   1.291 -37.829  1.00  0.83           O  
ATOM   1376  H   ASP A  90      14.239   3.069 -35.540  1.00  0.83           H  
ATOM   1377  HA  ASP A  90      15.021   3.086 -38.356  1.00  0.83           H  
ATOM   1378 1HB  ASP A  90      16.667   2.723 -36.510  1.00  0.83           H  
ATOM   1379 2HB  ASP A  90      15.924   1.167 -36.158  1.00  0.83           H  
ATOM   1380  N   HIS A  91      13.586   1.346 -39.347  1.00  0.83           N  
ATOM   1381  CA  HIS A  91      12.711   0.338 -39.923  1.00  0.83           C  
ATOM   1382  C   HIS A  91      13.243  -1.085 -39.862  1.00  0.83           C  
ATOM   1383  O   HIS A  91      12.452  -2.028 -39.872  1.00  0.83           O  
ATOM   1384  CB  HIS A  91      12.391   0.693 -41.381  1.00  0.83           C  
ATOM   1385  CG  HIS A  91      13.575   0.677 -42.306  1.00  0.83           C  
ATOM   1386  ND1 HIS A  91      14.476   1.705 -42.343  1.00  0.83           N  
ATOM   1387  CD2 HIS A  91      13.991  -0.226 -43.234  1.00  0.83           C  
ATOM   1388  CE1 HIS A  91      15.409   1.450 -43.245  1.00  0.83           C  
ATOM   1389  NE2 HIS A  91      15.143   0.276 -43.808  1.00  0.83           N  
ATOM   1390  H   HIS A  91      13.777   2.220 -39.860  1.00  0.83           H  
ATOM   1391  HA  HIS A  91      11.776   0.346 -39.373  1.00  0.83           H  
ATOM   1392 1HB  HIS A  91      11.654  -0.006 -41.769  1.00  0.83           H  
ATOM   1393 2HB  HIS A  91      11.947   1.681 -41.421  1.00  0.83           H  
ATOM   1394  HD1 HIS A  91      14.419   2.545 -41.755  1.00  0.83           H  
ATOM   1395  HD2 HIS A  91      13.593  -1.185 -43.555  1.00  0.83           H  
ATOM   1396  HE1 HIS A  91      16.217   2.164 -43.415  1.00  0.83           H  
ATOM   1397  N   ALA A  92      14.557  -1.277 -39.800  1.00  0.81           N  
ATOM   1398  CA  ALA A  92      15.074  -2.636 -39.761  1.00  0.81           C  
ATOM   1399  C   ALA A  92      14.627  -3.362 -38.494  1.00  0.81           C  
ATOM   1400  O   ALA A  92      14.301  -4.557 -38.524  1.00  0.81           O  
ATOM   1401  CB  ALA A  92      16.581  -2.622 -39.829  1.00  0.81           C  
ATOM   1402  H   ALA A  92      15.203  -0.477 -39.725  1.00  0.81           H  
ATOM   1403  HA  ALA A  92      14.678  -3.173 -40.621  1.00  0.81           H  
ATOM   1404 1HB  ALA A  92      16.960  -3.642 -39.822  1.00  0.81           H  
ATOM   1405 2HB  ALA A  92      16.895  -2.118 -40.743  1.00  0.81           H  
ATOM   1406 3HB  ALA A  92      16.972  -2.078 -38.965  1.00  0.81           H  
ATOM   1407  N   GLU A  93      14.603  -2.632 -37.373  1.00  0.80           N  
ATOM   1408  CA  GLU A  93      14.272  -3.247 -36.098  1.00  0.80           C  
ATOM   1409  C   GLU A  93      12.788  -3.417 -35.986  1.00  0.80           C  
ATOM   1410  O   GLU A  93      12.306  -4.360 -35.359  1.00  0.80           O  
ATOM   1411  CB  GLU A  93      14.750  -2.424 -34.901  1.00  0.80           C  
ATOM   1412  CG  GLU A  93      16.246  -2.317 -34.734  1.00  0.80           C  
ATOM   1413  CD  GLU A  93      16.620  -1.629 -33.440  1.00  0.80           C  
ATOM   1414  OE1 GLU A  93      15.730  -1.303 -32.669  1.00  0.80           O  
ATOM   1415  OE2 GLU A  93      17.790  -1.434 -33.210  1.00  0.80           O  
ATOM   1416  H   GLU A  93      14.796  -1.631 -37.422  1.00  0.80           H  
ATOM   1417  HA  GLU A  93      14.737  -4.232 -36.054  1.00  0.80           H  
ATOM   1418 1HB  GLU A  93      14.355  -1.407 -34.990  1.00  0.80           H  
ATOM   1419 2HB  GLU A  93      14.342  -2.850 -33.986  1.00  0.80           H  
ATOM   1420 1HG  GLU A  93      16.679  -3.316 -34.747  1.00  0.80           H  
ATOM   1421 2HG  GLU A  93      16.655  -1.756 -35.578  1.00  0.80           H  
ATOM   1422  N   HIS A  94      12.057  -2.507 -36.605  1.00  0.77           N  
ATOM   1423  CA  HIS A  94      10.607  -2.563 -36.513  1.00  0.77           C  
ATOM   1424  C   HIS A  94      10.088  -3.710 -37.383  1.00  0.77           C  
ATOM   1425  O   HIS A  94       9.178  -4.443 -36.991  1.00  0.77           O  
ATOM   1426  CB  HIS A  94      10.035  -1.202 -36.868  1.00  0.77           C  
ATOM   1427  CG  HIS A  94      10.419  -0.177 -35.808  1.00  0.77           C  
ATOM   1428  ND1 HIS A  94       9.866  -0.156 -34.578  1.00  0.77           N  
ATOM   1429  CD2 HIS A  94      11.309   0.801 -35.808  1.00  0.77           C  
ATOM   1430  CE1 HIS A  94      10.396   0.800 -33.867  1.00  0.77           C  
ATOM   1431  NE2 HIS A  94      11.279   1.389 -34.569  1.00  0.77           N  
ATOM   1432  H   HIS A  94      12.533  -1.746 -37.101  1.00  0.77           H  
ATOM   1433  HA  HIS A  94      10.308  -2.775 -35.487  1.00  0.77           H  
ATOM   1434 1HB  HIS A  94      10.413  -0.880 -37.835  1.00  0.77           H  
ATOM   1435 2HB  HIS A  94       8.947  -1.259 -36.926  1.00  0.77           H  
ATOM   1436  HD1 HIS A  94       9.176  -0.775 -34.218  1.00  0.77           H  
ATOM   1437  HD2 HIS A  94      11.961   1.155 -36.538  1.00  0.77           H  
ATOM   1438  HE1 HIS A  94      10.079   0.967 -32.856  1.00  0.77           H  
ATOM   1439  N   ARG A  95      10.714  -3.940 -38.538  1.00  0.75           N  
ATOM   1440  CA  ARG A  95      10.301  -5.085 -39.330  1.00  0.75           C  
ATOM   1441  C   ARG A  95      10.552  -6.360 -38.517  1.00  0.75           C  
ATOM   1442  O   ARG A  95       9.697  -7.254 -38.473  1.00  0.75           O  
ATOM   1443  CB  ARG A  95      11.066  -5.141 -40.648  1.00  0.75           C  
ATOM   1444  CG  ARG A  95      10.662  -4.083 -41.691  1.00  0.75           C  
ATOM   1445  CD  ARG A  95      11.553  -4.090 -42.892  1.00  0.75           C  
ATOM   1446  NE  ARG A  95      11.476  -5.348 -43.641  1.00  0.75           N  
ATOM   1447  CZ  ARG A  95      10.564  -5.630 -44.599  1.00  0.75           C  
ATOM   1448  NH1 ARG A  95       9.656  -4.741 -44.938  1.00  0.75           N  
ATOM   1449  NH2 ARG A  95      10.584  -6.807 -45.202  1.00  0.75           N  
ATOM   1450  H   ARG A  95      11.452  -3.321 -38.875  1.00  0.75           H  
ATOM   1451  HA  ARG A  95       9.235  -5.004 -39.543  1.00  0.75           H  
ATOM   1452 1HB  ARG A  95      12.130  -4.998 -40.444  1.00  0.75           H  
ATOM   1453 2HB  ARG A  95      10.947  -6.123 -41.099  1.00  0.75           H  
ATOM   1454 1HG  ARG A  95       9.646  -4.282 -42.026  1.00  0.75           H  
ATOM   1455 2HG  ARG A  95      10.704  -3.096 -41.243  1.00  0.75           H  
ATOM   1456 1HD  ARG A  95      11.264  -3.275 -43.558  1.00  0.75           H  
ATOM   1457 2HD  ARG A  95      12.586  -3.943 -42.571  1.00  0.75           H  
ATOM   1458  HE  ARG A  95      12.153  -6.065 -43.416  1.00  0.75           H  
ATOM   1459 1HH1 ARG A  95       9.638  -3.838 -44.487  1.00  0.75           H  
ATOM   1460 2HH1 ARG A  95       8.977  -4.961 -45.653  1.00  0.75           H  
ATOM   1461 1HH2 ARG A  95      11.279  -7.495 -44.945  1.00  0.75           H  
ATOM   1462 2HH2 ARG A  95       9.903  -7.021 -45.916  1.00  0.75           H  
ATOM   1463  N   ALA A  96      11.718  -6.426 -37.845  1.00  0.73           N  
ATOM   1464  CA  ALA A  96      12.059  -7.573 -37.012  1.00  0.73           C  
ATOM   1465  C   ALA A  96      11.094  -7.743 -35.838  1.00  0.73           C  
ATOM   1466  O   ALA A  96      10.674  -8.861 -35.540  1.00  0.73           O  
ATOM   1467  CB  ALA A  96      13.472  -7.428 -36.489  1.00  0.73           C  
ATOM   1468  H   ALA A  96      12.404  -5.672 -37.933  1.00  0.73           H  
ATOM   1469  HA  ALA A  96      11.997  -8.467 -37.633  1.00  0.73           H  
ATOM   1470 1HB  ALA A  96      13.735  -8.301 -35.897  1.00  0.73           H  
ATOM   1471 2HB  ALA A  96      14.161  -7.332 -37.328  1.00  0.73           H  
ATOM   1472 3HB  ALA A  96      13.538  -6.539 -35.870  1.00  0.73           H  
ATOM   1473  N   PHE A  97      10.713  -6.636 -35.191  1.00  0.71           N  
ATOM   1474  CA  PHE A  97       9.798  -6.701 -34.058  1.00  0.71           C  
ATOM   1475  C   PHE A  97       8.513  -7.358 -34.476  1.00  0.71           C  
ATOM   1476  O   PHE A  97       8.067  -8.308 -33.835  1.00  0.71           O  
ATOM   1477  CB  PHE A  97       9.454  -5.319 -33.519  1.00  0.71           C  
ATOM   1478  CG  PHE A  97       8.447  -5.317 -32.360  1.00  0.71           C  
ATOM   1479  CD1 PHE A  97       8.864  -5.481 -31.062  1.00  0.71           C  
ATOM   1480  CD2 PHE A  97       7.090  -5.159 -32.590  1.00  0.71           C  
ATOM   1481  CE1 PHE A  97       7.954  -5.466 -30.010  1.00  0.71           C  
ATOM   1482  CE2 PHE A  97       6.181  -5.148 -31.558  1.00  0.71           C  
ATOM   1483  CZ  PHE A  97       6.616  -5.301 -30.262  1.00  0.71           C  
ATOM   1484  H   PHE A  97      11.095  -5.734 -35.463  1.00  0.71           H  
ATOM   1485  HA  PHE A  97      10.259  -7.291 -33.268  1.00  0.71           H  
ATOM   1486 1HB  PHE A  97      10.363  -4.828 -33.184  1.00  0.71           H  
ATOM   1487 2HB  PHE A  97       9.048  -4.718 -34.324  1.00  0.71           H  
ATOM   1488  HD1 PHE A  97       9.920  -5.616 -30.876  1.00  0.71           H  
ATOM   1489  HD2 PHE A  97       6.745  -5.036 -33.616  1.00  0.71           H  
ATOM   1490  HE1 PHE A  97       8.300  -5.591 -28.985  1.00  0.71           H  
ATOM   1491  HE2 PHE A  97       5.122  -5.017 -31.774  1.00  0.71           H  
ATOM   1492  HZ  PHE A  97       5.905  -5.294 -29.440  1.00  0.71           H  
ATOM   1493  N   VAL A  98       7.931  -6.879 -35.569  1.00  0.70           N  
ATOM   1494  CA  VAL A  98       6.669  -7.428 -36.022  1.00  0.70           C  
ATOM   1495  C   VAL A  98       6.836  -8.906 -36.367  1.00  0.70           C  
ATOM   1496  O   VAL A  98       6.031  -9.746 -35.963  1.00  0.70           O  
ATOM   1497  CB  VAL A  98       6.133  -6.627 -37.223  1.00  0.70           C  
ATOM   1498  CG1 VAL A  98       4.932  -7.311 -37.820  1.00  0.70           C  
ATOM   1499  CG2 VAL A  98       5.743  -5.233 -36.755  1.00  0.70           C  
ATOM   1500  H   VAL A  98       8.363  -6.099 -36.075  1.00  0.70           H  
ATOM   1501  HA  VAL A  98       5.945  -7.337 -35.209  1.00  0.70           H  
ATOM   1502  HB  VAL A  98       6.913  -6.560 -37.989  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  98       4.586  -6.718 -38.658  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  98       5.206  -8.310 -38.164  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  98       4.141  -7.385 -37.072  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  98       5.369  -4.650 -37.598  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  98       4.965  -5.308 -35.992  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  98       6.621  -4.735 -36.330  1.00  0.70           H  
ATOM   1509  N   ALA A  99       7.925  -9.260 -37.042  1.00  0.70           N  
ATOM   1510  CA  ALA A  99       8.164 -10.661 -37.368  1.00  0.70           C  
ATOM   1511  C   ALA A  99       8.221 -11.559 -36.110  1.00  0.70           C  
ATOM   1512  O   ALA A  99       7.781 -12.715 -36.150  1.00  0.70           O  
ATOM   1513  CB  ALA A  99       9.465 -10.784 -38.139  1.00  0.70           C  
ATOM   1514  H   ALA A  99       8.588  -8.551 -37.366  1.00  0.70           H  
ATOM   1515  HA  ALA A  99       7.341 -11.003 -37.994  1.00  0.70           H  
ATOM   1516 1HB  ALA A  99       9.629 -11.823 -38.413  1.00  0.70           H  
ATOM   1517 2HB  ALA A  99       9.414 -10.170 -39.038  1.00  0.70           H  
ATOM   1518 3HB  ALA A  99      10.283 -10.441 -37.513  1.00  0.70           H  
ATOM   1519  N   LYS A 100       8.757 -11.030 -34.999  1.00  0.70           N  
ATOM   1520  CA  LYS A 100       8.899 -11.783 -33.749  1.00  0.70           C  
ATOM   1521  C   LYS A 100       7.700 -11.723 -32.790  1.00  0.70           C  
ATOM   1522  O   LYS A 100       7.462 -12.674 -32.043  1.00  0.70           O  
ATOM   1523  CB  LYS A 100      10.102 -11.264 -32.969  1.00  0.70           C  
ATOM   1524  CG  LYS A 100      11.465 -11.503 -33.585  1.00  0.70           C  
ATOM   1525  CD  LYS A 100      12.560 -11.112 -32.589  1.00  0.70           C  
ATOM   1526  CE  LYS A 100      12.592  -9.587 -32.334  1.00  0.70           C  
ATOM   1527  NZ  LYS A 100      13.698  -9.195 -31.384  1.00  0.70           N  
ATOM   1528  H   LYS A 100       9.126 -10.078 -35.043  1.00  0.70           H  
ATOM   1529  HA  LYS A 100       9.065 -12.827 -34.007  1.00  0.70           H  
ATOM   1530 1HB  LYS A 100       9.997 -10.181 -32.860  1.00  0.70           H  
ATOM   1531 2HB  LYS A 100      10.099 -11.688 -31.964  1.00  0.70           H  
ATOM   1532 1HG  LYS A 100      11.567 -12.559 -33.835  1.00  0.70           H  
ATOM   1533 2HG  LYS A 100      11.571 -10.923 -34.498  1.00  0.70           H  
ATOM   1534 1HD  LYS A 100      12.392 -11.633 -31.642  1.00  0.70           H  
ATOM   1535 2HD  LYS A 100      13.527 -11.413 -32.986  1.00  0.70           H  
ATOM   1536 1HE  LYS A 100      12.737  -9.071 -33.282  1.00  0.70           H  
ATOM   1537 2HE  LYS A 100      11.636  -9.271 -31.904  1.00  0.70           H  
ATOM   1538 1HZ  LYS A 100      13.690  -8.176 -31.230  1.00  0.70           H  
ATOM   1539 2HZ  LYS A 100      13.552  -9.653 -30.487  1.00  0.70           H  
ATOM   1540 3HZ  LYS A 100      14.586  -9.463 -31.760  1.00  0.70           H  
ATOM   1541  N   HIS A 101       6.966 -10.608 -32.791  1.00  0.70           N  
ATOM   1542  CA  HIS A 101       5.861 -10.376 -31.855  1.00  0.70           C  
ATOM   1543  C   HIS A 101       4.462 -10.270 -32.466  1.00  0.70           C  
ATOM   1544  O   HIS A 101       3.468 -10.421 -31.746  1.00  0.70           O  
ATOM   1545  CB  HIS A 101       6.106  -9.065 -31.106  1.00  0.70           C  
ATOM   1546  CG  HIS A 101       7.304  -9.036 -30.232  1.00  0.70           C  
ATOM   1547  ND1 HIS A 101       7.262  -9.394 -28.910  1.00  0.70           N  
ATOM   1548  CD2 HIS A 101       8.586  -8.711 -30.494  1.00  0.70           C  
ATOM   1549  CE1 HIS A 101       8.479  -9.267 -28.385  1.00  0.70           C  
ATOM   1550  NE2 HIS A 101       9.293  -8.845 -29.331  1.00  0.70           N  
ATOM   1551  H   HIS A 101       7.221  -9.859 -33.428  1.00  0.70           H  
ATOM   1552  HA  HIS A 101       5.840 -11.190 -31.132  1.00  0.70           H  
ATOM   1553 1HB  HIS A 101       6.208  -8.258 -31.839  1.00  0.70           H  
ATOM   1554 2HB  HIS A 101       5.237  -8.831 -30.497  1.00  0.70           H  
ATOM   1555  HD2 HIS A 101       8.985  -8.387 -31.445  1.00  0.70           H  
ATOM   1556  HE1 HIS A 101       8.760  -9.475 -27.347  1.00  0.70           H  
ATOM   1557  HE2 HIS A 101      10.303  -8.638 -29.240  1.00  0.70           H  
ATOM   1558  N   GLY A 102       4.357  -9.982 -33.768  1.00  0.70           N  
ATOM   1559  CA  GLY A 102       3.063  -9.694 -34.377  1.00  0.70           C  
ATOM   1560  C   GLY A 102       2.635  -8.329 -33.856  1.00  0.70           C  
ATOM   1561  O   GLY A 102       3.483  -7.561 -33.382  1.00  0.70           O  
ATOM   1562  H   GLY A 102       5.173  -9.919 -34.366  1.00  0.70           H  
ATOM   1563 1HA  GLY A 102       3.152  -9.673 -35.465  1.00  0.70           H  
ATOM   1564 2HA  GLY A 102       2.331 -10.457 -34.109  1.00  0.70           H  
ATOM   1565  N   LEU A 103       1.342  -8.022 -33.882  1.00  0.70           N  
ATOM   1566  CA  LEU A 103       0.871  -6.726 -33.408  1.00  0.70           C  
ATOM   1567  C   LEU A 103       0.974  -6.547 -31.916  1.00  0.70           C  
ATOM   1568  O   LEU A 103      -0.024  -6.585 -31.203  1.00  0.70           O  
ATOM   1569  CB  LEU A 103      -0.595  -6.504 -33.782  1.00  0.70           C  
ATOM   1570  CG  LEU A 103      -1.273  -5.245 -33.177  1.00  0.70           C  
ATOM   1571  CD1 LEU A 103      -0.635  -4.013 -33.665  1.00  0.70           C  
ATOM   1572  CD2 LEU A 103      -2.714  -5.257 -33.519  1.00  0.70           C  
ATOM   1573  H   LEU A 103       0.684  -8.677 -34.295  1.00  0.70           H  
ATOM   1574  HA  LEU A 103       1.475  -5.964 -33.876  1.00  0.70           H  
ATOM   1575 1HB  LEU A 103      -0.652  -6.407 -34.866  1.00  0.70           H  
ATOM   1576 2HB  LEU A 103      -1.179  -7.356 -33.511  1.00  0.70           H  
ATOM   1577  HG  LEU A 103      -1.170  -5.266 -32.094  1.00  0.70           H  
ATOM   1578 1HD1 LEU A 103      -1.138  -3.174 -33.228  1.00  0.70           H  
ATOM   1579 2HD1 LEU A 103       0.410  -4.010 -33.372  1.00  0.70           H  
ATOM   1580 3HD1 LEU A 103      -0.721  -3.967 -34.740  1.00  0.70           H  
ATOM   1581 1HD2 LEU A 103      -3.179  -4.391 -33.074  1.00  0.70           H  
ATOM   1582 2HD2 LEU A 103      -2.830  -5.224 -34.603  1.00  0.70           H  
ATOM   1583 3HD2 LEU A 103      -3.179  -6.165 -33.132  1.00  0.70           H  
ATOM   1584  N   GLY A 104       2.190  -6.292 -31.473  1.00  0.70           N  
ATOM   1585  CA  GLY A 104       2.518  -6.053 -30.093  1.00  0.70           C  
ATOM   1586  C   GLY A 104       2.734  -4.558 -29.907  1.00  0.70           C  
ATOM   1587  O   GLY A 104       2.579  -3.771 -30.847  1.00  0.70           O  
ATOM   1588  H   GLY A 104       2.931  -6.321 -32.167  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104       1.743  -6.433 -29.439  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104       3.432  -6.592 -29.841  1.00  0.70           H  
ATOM   1591  N   VAL A 105       3.156  -4.185 -28.715  1.00  0.69           N  
ATOM   1592  CA  VAL A 105       3.479  -2.801 -28.387  1.00  0.69           C  
ATOM   1593  C   VAL A 105       4.970  -2.641 -28.318  1.00  0.69           C  
ATOM   1594  O   VAL A 105       5.651  -3.468 -27.723  1.00  0.69           O  
ATOM   1595  CB  VAL A 105       2.834  -2.366 -27.075  1.00  0.69           C  
ATOM   1596  CG1 VAL A 105       3.328  -1.009 -26.652  1.00  0.69           C  
ATOM   1597  CG2 VAL A 105       1.366  -2.300 -27.258  1.00  0.69           C  
ATOM   1598  H   VAL A 105       3.252  -4.891 -27.995  1.00  0.69           H  
ATOM   1599  HA  VAL A 105       3.104  -2.152 -29.167  1.00  0.69           H  
ATOM   1600  HB  VAL A 105       3.071  -3.052 -26.337  1.00  0.69           H  
ATOM   1601 1HG1 VAL A 105       2.856  -0.737 -25.715  1.00  0.69           H  
ATOM   1602 2HG1 VAL A 105       4.405  -1.036 -26.505  1.00  0.69           H  
ATOM   1603 3HG1 VAL A 105       3.090  -0.279 -27.415  1.00  0.69           H  
ATOM   1604 1HG2 VAL A 105       0.904  -1.997 -26.326  1.00  0.69           H  
ATOM   1605 2HG2 VAL A 105       1.139  -1.572 -28.033  1.00  0.69           H  
ATOM   1606 3HG2 VAL A 105       0.999  -3.270 -27.551  1.00  0.69           H  
ATOM   1607  N   ARG A 106       5.480  -1.619 -28.985  1.00  0.68           N  
ATOM   1608  CA  ARG A 106       6.911  -1.381 -29.006  1.00  0.68           C  
ATOM   1609  C   ARG A 106       7.277  -0.252 -28.064  1.00  0.68           C  
ATOM   1610  O   ARG A 106       8.369  -0.245 -27.485  1.00  0.68           O  
ATOM   1611  CB  ARG A 106       7.390  -1.015 -30.373  1.00  0.68           C  
ATOM   1612  CG  ARG A 106       8.884  -0.889 -30.448  1.00  0.68           C  
ATOM   1613  CD  ARG A 106       9.479  -2.236 -30.439  1.00  0.68           C  
ATOM   1614  NE  ARG A 106      10.918  -2.236 -30.356  1.00  0.68           N  
ATOM   1615  CZ  ARG A 106      11.774  -2.138 -31.386  1.00  0.68           C  
ATOM   1616  NH1 ARG A 106      11.327  -2.031 -32.606  1.00  0.68           N  
ATOM   1617  NH2 ARG A 106      13.081  -2.143 -31.145  1.00  0.68           N  
ATOM   1618  H   ARG A 106       4.848  -0.977 -29.457  1.00  0.68           H  
ATOM   1619  HA  ARG A 106       7.426  -2.287 -28.689  1.00  0.68           H  
ATOM   1620 1HB  ARG A 106       7.100  -1.803 -31.052  1.00  0.68           H  
ATOM   1621 2HB  ARG A 106       6.933  -0.082 -30.711  1.00  0.68           H  
ATOM   1622 1HG  ARG A 106       9.159  -0.396 -31.354  1.00  0.68           H  
ATOM   1623 2HG  ARG A 106       9.259  -0.324 -29.592  1.00  0.68           H  
ATOM   1624 1HD  ARG A 106       9.087  -2.795 -29.593  1.00  0.68           H  
ATOM   1625 2HD  ARG A 106       9.198  -2.719 -31.363  1.00  0.68           H  
ATOM   1626  HE  ARG A 106      11.301  -2.354 -29.424  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 106      10.300  -2.024 -32.791  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 106      11.995  -1.942 -33.362  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 106      13.409  -2.230 -30.196  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 106      13.776  -2.039 -31.906  1.00  0.68           H  
ATOM   1631  N   HIS A 107       6.372   0.721 -27.931  1.00  0.67           N  
ATOM   1632  CA  HIS A 107       6.664   1.845 -27.056  1.00  0.67           C  
ATOM   1633  C   HIS A 107       5.511   2.181 -26.146  1.00  0.67           C  
ATOM   1634  O   HIS A 107       4.339   2.181 -26.534  1.00  0.67           O  
ATOM   1635  CB  HIS A 107       6.941   3.163 -27.782  1.00  0.67           C  
ATOM   1636  CG  HIS A 107       8.058   3.245 -28.726  1.00  0.67           C  
ATOM   1637  ND1 HIS A 107       7.994   2.781 -30.027  1.00  0.67           N  
ATOM   1638  CD2 HIS A 107       9.261   3.806 -28.584  1.00  0.67           C  
ATOM   1639  CE1 HIS A 107       9.135   3.049 -30.628  1.00  0.67           C  
ATOM   1640  NE2 HIS A 107       9.913   3.675 -29.769  1.00  0.67           N  
ATOM   1641  H   HIS A 107       5.487   0.671 -28.438  1.00  0.67           H  
ATOM   1642  HA  HIS A 107       7.519   1.609 -26.429  1.00  0.67           H  
ATOM   1643 1HB  HIS A 107       6.058   3.513 -28.247  1.00  0.67           H  
ATOM   1644 2HB  HIS A 107       7.163   3.908 -27.012  1.00  0.67           H  
ATOM   1645  HD2 HIS A 107       9.649   4.296 -27.688  1.00  0.67           H  
ATOM   1646  HE1 HIS A 107       9.387   2.816 -31.656  1.00  0.67           H  
ATOM   1647  HE2 HIS A 107      10.864   4.042 -29.911  1.00  0.67           H  
ATOM   1648  N   VAL A 108       5.882   2.586 -24.958  1.00  0.67           N  
ATOM   1649  CA  VAL A 108       4.964   3.122 -23.981  1.00  0.67           C  
ATOM   1650  C   VAL A 108       5.413   4.553 -23.709  1.00  0.67           C  
ATOM   1651  O   VAL A 108       6.540   4.749 -23.263  1.00  0.67           O  
ATOM   1652  CB  VAL A 108       5.053   2.221 -22.745  1.00  0.67           C  
ATOM   1653  CG1 VAL A 108       4.211   2.664 -21.682  1.00  0.67           C  
ATOM   1654  CG2 VAL A 108       4.648   0.801 -23.154  1.00  0.67           C  
ATOM   1655  H   VAL A 108       6.871   2.501 -24.710  1.00  0.67           H  
ATOM   1656  HA  VAL A 108       3.947   3.122 -24.379  1.00  0.67           H  
ATOM   1657  HB  VAL A 108       6.084   2.227 -22.376  1.00  0.67           H  
ATOM   1658 1HG1 VAL A 108       4.321   1.991 -20.845  1.00  0.67           H  
ATOM   1659 2HG1 VAL A 108       4.506   3.674 -21.391  1.00  0.67           H  
ATOM   1660 3HG1 VAL A 108       3.198   2.646 -22.026  1.00  0.67           H  
ATOM   1661 1HG2 VAL A 108       4.718   0.144 -22.307  1.00  0.67           H  
ATOM   1662 2HG2 VAL A 108       3.621   0.814 -23.519  1.00  0.67           H  
ATOM   1663 3HG2 VAL A 108       5.305   0.432 -23.939  1.00  0.67           H  
ATOM   1664  N   ALA A 109       4.583   5.548 -24.030  1.00  0.68           N  
ATOM   1665  CA  ALA A 109       5.008   6.938 -23.890  1.00  0.68           C  
ATOM   1666  C   ALA A 109       4.332   7.657 -22.754  1.00  0.68           C  
ATOM   1667  O   ALA A 109       3.104   7.672 -22.649  1.00  0.68           O  
ATOM   1668  CB  ALA A 109       4.733   7.720 -25.162  1.00  0.68           C  
ATOM   1669  H   ALA A 109       3.659   5.361 -24.404  1.00  0.68           H  
ATOM   1670  HA  ALA A 109       6.072   6.935 -23.697  1.00  0.68           H  
ATOM   1671 1HB  ALA A 109       5.098   8.738 -25.044  1.00  0.68           H  
ATOM   1672 2HB  ALA A 109       5.236   7.253 -26.009  1.00  0.68           H  
ATOM   1673 3HB  ALA A 109       3.675   7.738 -25.353  1.00  0.68           H  
ATOM   1674  N   VAL A 110       5.145   8.361 -21.987  1.00  0.69           N  
ATOM   1675  CA  VAL A 110       4.726   9.150 -20.844  1.00  0.69           C  
ATOM   1676  C   VAL A 110       4.970  10.634 -21.081  1.00  0.69           C  
ATOM   1677  O   VAL A 110       6.020  11.024 -21.604  1.00  0.69           O  
ATOM   1678  CB  VAL A 110       5.461   8.646 -19.585  1.00  0.69           C  
ATOM   1679  CG1 VAL A 110       5.138   9.514 -18.400  1.00  0.69           C  
ATOM   1680  CG2 VAL A 110       5.021   7.195 -19.324  1.00  0.69           C  
ATOM   1681  H   VAL A 110       6.143   8.305 -22.197  1.00  0.69           H  
ATOM   1682  HA  VAL A 110       3.660   9.001 -20.690  1.00  0.69           H  
ATOM   1683  HB  VAL A 110       6.542   8.683 -19.750  1.00  0.69           H  
ATOM   1684 1HG1 VAL A 110       5.655   9.133 -17.521  1.00  0.69           H  
ATOM   1685 2HG1 VAL A 110       5.453  10.537 -18.588  1.00  0.69           H  
ATOM   1686 3HG1 VAL A 110       4.080   9.500 -18.240  1.00  0.69           H  
ATOM   1687 1HG2 VAL A 110       5.537   6.817 -18.447  1.00  0.69           H  
ATOM   1688 2HG2 VAL A 110       3.943   7.170 -19.160  1.00  0.69           H  
ATOM   1689 3HG2 VAL A 110       5.271   6.572 -20.183  1.00  0.69           H  
ATOM   1690  N   GLU A 111       3.964  11.450 -20.753  1.00  0.70           N  
ATOM   1691  CA  GLU A 111       4.080  12.889 -20.914  1.00  0.70           C  
ATOM   1692  C   GLU A 111       4.836  13.422 -19.734  1.00  0.70           C  
ATOM   1693  O   GLU A 111       4.467  13.159 -18.581  1.00  0.70           O  
ATOM   1694  CB  GLU A 111       2.733  13.604 -20.995  1.00  0.70           C  
ATOM   1695  CG  GLU A 111       2.866  15.127 -21.223  1.00  0.70           C  
ATOM   1696  CD  GLU A 111       1.545  15.894 -21.289  1.00  0.70           C  
ATOM   1697  OE1 GLU A 111       0.510  15.282 -21.301  1.00  0.70           O  
ATOM   1698  OE2 GLU A 111       1.589  17.115 -21.288  1.00  0.70           O  
ATOM   1699  H   GLU A 111       3.132  11.067 -20.310  1.00  0.70           H  
ATOM   1700  HA  GLU A 111       4.643  13.099 -21.819  1.00  0.70           H  
ATOM   1701 1HB  GLU A 111       2.139  13.195 -21.808  1.00  0.70           H  
ATOM   1702 2HB  GLU A 111       2.177  13.442 -20.069  1.00  0.70           H  
ATOM   1703 1HG  GLU A 111       3.469  15.538 -20.424  1.00  0.70           H  
ATOM   1704 2HG  GLU A 111       3.413  15.282 -22.156  1.00  0.70           H  
ATOM   1705  N   VAL A 112       5.887  14.156 -20.032  1.00  0.70           N  
ATOM   1706  CA  VAL A 112       6.792  14.703 -19.043  1.00  0.70           C  
ATOM   1707  C   VAL A 112       7.030  16.196 -19.213  1.00  0.70           C  
ATOM   1708  O   VAL A 112       7.028  16.706 -20.335  1.00  0.70           O  
ATOM   1709  CB  VAL A 112       8.124  13.969 -19.189  1.00  0.70           C  
ATOM   1710  CG1 VAL A 112       8.000  12.492 -18.863  1.00  0.70           C  
ATOM   1711  CG2 VAL A 112       8.565  14.071 -20.551  1.00  0.70           C  
ATOM   1712  H   VAL A 112       6.072  14.313 -21.025  1.00  0.70           H  
ATOM   1713  HA  VAL A 112       6.375  14.528 -18.052  1.00  0.70           H  
ATOM   1714  HB  VAL A 112       8.817  14.413 -18.591  1.00  0.70           H  
ATOM   1715 1HG1 VAL A 112       8.971  12.027 -18.987  1.00  0.70           H  
ATOM   1716 2HG1 VAL A 112       7.671  12.372 -17.854  1.00  0.70           H  
ATOM   1717 3HG1 VAL A 112       7.288  12.019 -19.531  1.00  0.70           H  
ATOM   1718 1HG2 VAL A 112       9.489  13.573 -20.649  1.00  0.70           H  
ATOM   1719 2HG2 VAL A 112       7.829  13.602 -21.183  1.00  0.70           H  
ATOM   1720 3HG2 VAL A 112       8.673  15.097 -20.814  1.00  0.70           H  
ATOM   1721  N   GLU A 113       7.333  16.904 -18.121  1.00  0.69           N  
ATOM   1722  CA  GLU A 113       7.619  18.340 -18.260  1.00  0.69           C  
ATOM   1723  C   GLU A 113       8.847  18.631 -19.138  1.00  0.69           C  
ATOM   1724  O   GLU A 113       8.904  19.643 -19.848  1.00  0.69           O  
ATOM   1725  CB  GLU A 113       7.823  18.999 -16.893  1.00  0.69           C  
ATOM   1726  CG  GLU A 113       6.557  19.128 -16.039  1.00  0.69           C  
ATOM   1727  CD  GLU A 113       6.793  19.862 -14.721  1.00  0.69           C  
ATOM   1728  OE1 GLU A 113       7.930  20.118 -14.391  1.00  0.69           O  
ATOM   1729  OE2 GLU A 113       5.827  20.178 -14.059  1.00  0.69           O  
ATOM   1730  H   GLU A 113       7.326  16.459 -17.195  1.00  0.69           H  
ATOM   1731  HA  GLU A 113       6.754  18.807 -18.731  1.00  0.69           H  
ATOM   1732 1HB  GLU A 113       8.549  18.417 -16.319  1.00  0.69           H  
ATOM   1733 2HB  GLU A 113       8.241  19.996 -17.030  1.00  0.69           H  
ATOM   1734 1HG  GLU A 113       5.797  19.658 -16.610  1.00  0.69           H  
ATOM   1735 2HG  GLU A 113       6.178  18.125 -15.826  1.00  0.69           H  
ATOM   1736  N   ASP A 114       9.832  17.739 -19.050  1.00  0.67           N  
ATOM   1737  CA  ASP A 114      11.111  17.827 -19.750  1.00  0.67           C  
ATOM   1738  C   ASP A 114      11.717  16.458 -20.081  1.00  0.67           C  
ATOM   1739  O   ASP A 114      12.480  15.895 -19.291  1.00  0.67           O  
ATOM   1740  CB  ASP A 114      12.075  18.649 -18.879  1.00  0.67           C  
ATOM   1741  CG  ASP A 114      13.490  18.892 -19.444  1.00  0.67           C  
ATOM   1742  OD1 ASP A 114      13.907  18.178 -20.335  1.00  0.67           O  
ATOM   1743  OD2 ASP A 114      14.160  19.758 -18.936  1.00  0.67           O  
ATOM   1744  H   ASP A 114       9.662  16.950 -18.455  1.00  0.67           H  
ATOM   1745  HA  ASP A 114      10.948  18.359 -20.687  1.00  0.67           H  
ATOM   1746 1HB  ASP A 114      11.622  19.625 -18.692  1.00  0.67           H  
ATOM   1747 2HB  ASP A 114      12.176  18.165 -17.913  1.00  0.67           H  
ATOM   1748  N   ALA A 115      11.477  16.004 -21.314  1.00  0.65           N  
ATOM   1749  CA  ALA A 115      11.950  14.720 -21.833  1.00  0.65           C  
ATOM   1750  C   ALA A 115      13.459  14.593 -21.807  1.00  0.65           C  
ATOM   1751  O   ALA A 115      13.992  13.491 -21.654  1.00  0.65           O  
ATOM   1752  CB  ALA A 115      11.469  14.530 -23.259  1.00  0.65           C  
ATOM   1753  H   ALA A 115      10.833  16.543 -21.878  1.00  0.65           H  
ATOM   1754  HA  ALA A 115      11.553  13.936 -21.203  1.00  0.65           H  
ATOM   1755 1HB  ALA A 115      11.801  13.564 -23.633  1.00  0.65           H  
ATOM   1756 2HB  ALA A 115      10.382  14.574 -23.288  1.00  0.65           H  
ATOM   1757 3HB  ALA A 115      11.875  15.313 -23.883  1.00  0.65           H  
ATOM   1758  N   ALA A 116      14.177  15.693 -22.024  1.00  0.63           N  
ATOM   1759  CA  ALA A 116      15.625  15.587 -22.026  1.00  0.63           C  
ATOM   1760  C   ALA A 116      16.104  15.240 -20.629  1.00  0.63           C  
ATOM   1761  O   ALA A 116      16.886  14.307 -20.440  1.00  0.63           O  
ATOM   1762  CB  ALA A 116      16.257  16.885 -22.494  1.00  0.63           C  
ATOM   1763  H   ALA A 116      13.724  16.597 -22.118  1.00  0.63           H  
ATOM   1764  HA  ALA A 116      15.912  14.778 -22.693  1.00  0.63           H  
ATOM   1765 1HB  ALA A 116      17.343  16.780 -22.493  1.00  0.63           H  
ATOM   1766 2HB  ALA A 116      15.912  17.112 -23.502  1.00  0.63           H  
ATOM   1767 3HB  ALA A 116      15.967  17.693 -21.817  1.00  0.63           H  
ATOM   1768  N   ARG A 117      15.585  15.953 -19.629  1.00  0.62           N  
ATOM   1769  CA  ARG A 117      15.985  15.677 -18.253  1.00  0.62           C  
ATOM   1770  C   ARG A 117      15.565  14.266 -17.854  1.00  0.62           C  
ATOM   1771  O   ARG A 117      16.331  13.527 -17.232  1.00  0.62           O  
ATOM   1772  CB  ARG A 117      15.399  16.703 -17.294  1.00  0.62           C  
ATOM   1773  CG  ARG A 117      15.840  16.584 -15.827  1.00  0.62           C  
ATOM   1774  CD  ARG A 117      15.225  17.667 -14.955  1.00  0.62           C  
ATOM   1775  NE  ARG A 117      15.771  17.658 -13.579  1.00  0.62           N  
ATOM   1776  CZ  ARG A 117      15.319  16.909 -12.539  1.00  0.62           C  
ATOM   1777  NH1 ARG A 117      14.296  16.113 -12.687  1.00  0.62           N  
ATOM   1778  NH2 ARG A 117      15.932  16.977 -11.371  1.00  0.62           N  
ATOM   1779  H   ARG A 117      14.922  16.713 -19.835  1.00  0.62           H  
ATOM   1780  HA  ARG A 117      17.073  15.743 -18.193  1.00  0.62           H  
ATOM   1781 1HB  ARG A 117      15.670  17.701 -17.638  1.00  0.62           H  
ATOM   1782 2HB  ARG A 117      14.329  16.642 -17.336  1.00  0.62           H  
ATOM   1783 1HG  ARG A 117      15.519  15.620 -15.449  1.00  0.62           H  
ATOM   1784 2HG  ARG A 117      16.926  16.657 -15.764  1.00  0.62           H  
ATOM   1785 1HD  ARG A 117      15.423  18.645 -15.398  1.00  0.62           H  
ATOM   1786 2HD  ARG A 117      14.148  17.510 -14.897  1.00  0.62           H  
ATOM   1787  HE  ARG A 117      16.573  18.250 -13.402  1.00  0.62           H  
ATOM   1788 1HH1 ARG A 117      13.837  16.061 -13.576  1.00  0.62           H  
ATOM   1789 2HH1 ARG A 117      13.996  15.497 -11.914  1.00  0.62           H  
ATOM   1790 1HH2 ARG A 117      16.728  17.584 -11.255  1.00  0.62           H  
ATOM   1791 2HH2 ARG A 117      15.606  16.422 -10.590  1.00  0.62           H  
ATOM   1792  N   ALA A 118      14.343  13.868 -18.230  1.00  0.61           N  
ATOM   1793  CA  ALA A 118      13.855  12.540 -17.868  1.00  0.61           C  
ATOM   1794  C   ALA A 118      14.760  11.453 -18.421  1.00  0.61           C  
ATOM   1795  O   ALA A 118      15.093  10.491 -17.726  1.00  0.61           O  
ATOM   1796  CB  ALA A 118      12.462  12.332 -18.404  1.00  0.61           C  
ATOM   1797  H   ALA A 118      13.740  14.512 -18.749  1.00  0.61           H  
ATOM   1798  HA  ALA A 118      13.847  12.465 -16.780  1.00  0.61           H  
ATOM   1799 1HB  ALA A 118      12.105  11.352 -18.112  1.00  0.61           H  
ATOM   1800 2HB  ALA A 118      11.804  13.080 -18.023  1.00  0.61           H  
ATOM   1801 3HB  ALA A 118      12.486  12.401 -19.486  1.00  0.61           H  
ATOM   1802  N   TYR A 119      15.188  11.639 -19.671  1.00  0.61           N  
ATOM   1803  CA  TYR A 119      16.098  10.729 -20.335  1.00  0.61           C  
ATOM   1804  C   TYR A 119      17.415  10.633 -19.603  1.00  0.61           C  
ATOM   1805  O   TYR A 119      17.864   9.528 -19.276  1.00  0.61           O  
ATOM   1806  CB  TYR A 119      16.340  11.208 -21.756  1.00  0.61           C  
ATOM   1807  CG  TYR A 119      17.390  10.436 -22.539  1.00  0.61           C  
ATOM   1808  CD1 TYR A 119      17.108   9.228 -23.172  1.00  0.61           C  
ATOM   1809  CD2 TYR A 119      18.663  10.973 -22.618  1.00  0.61           C  
ATOM   1810  CE1 TYR A 119      18.104   8.584 -23.890  1.00  0.61           C  
ATOM   1811  CE2 TYR A 119      19.645  10.336 -23.322  1.00  0.61           C  
ATOM   1812  CZ  TYR A 119      19.380   9.158 -23.959  1.00  0.61           C  
ATOM   1813  OH  TYR A 119      20.383   8.554 -24.674  1.00  0.61           O  
ATOM   1814  H   TYR A 119      14.858  12.444 -20.202  1.00  0.61           H  
ATOM   1815  HA  TYR A 119      15.650   9.742 -20.359  1.00  0.61           H  
ATOM   1816 1HB  TYR A 119      15.414  11.147 -22.268  1.00  0.61           H  
ATOM   1817 2HB  TYR A 119      16.627  12.249 -21.751  1.00  0.61           H  
ATOM   1818  HD1 TYR A 119      16.109   8.799 -23.116  1.00  0.61           H  
ATOM   1819  HD2 TYR A 119      18.880  11.919 -22.120  1.00  0.61           H  
ATOM   1820  HE1 TYR A 119      17.890   7.645 -24.400  1.00  0.61           H  
ATOM   1821  HE2 TYR A 119      20.639  10.775 -23.383  1.00  0.61           H  
ATOM   1822  HH  TYR A 119      21.170   9.104 -24.650  1.00  0.61           H  
ATOM   1823  N   GLU A 120      18.017  11.790 -19.310  1.00  0.62           N  
ATOM   1824  CA  GLU A 120      19.319  11.822 -18.668  1.00  0.62           C  
ATOM   1825  C   GLU A 120      19.277  11.145 -17.312  1.00  0.62           C  
ATOM   1826  O   GLU A 120      20.212  10.427 -16.961  1.00  0.62           O  
ATOM   1827  CB  GLU A 120      19.812  13.269 -18.525  1.00  0.62           C  
ATOM   1828  CG  GLU A 120      20.210  13.936 -19.856  1.00  0.62           C  
ATOM   1829  CD  GLU A 120      20.608  15.393 -19.708  1.00  0.62           C  
ATOM   1830  OE1 GLU A 120      20.487  15.927 -18.629  1.00  0.62           O  
ATOM   1831  OE2 GLU A 120      21.035  15.968 -20.684  1.00  0.62           O  
ATOM   1832  H   GLU A 120      17.570  12.669 -19.583  1.00  0.62           H  
ATOM   1833  HA  GLU A 120      20.022  11.278 -19.298  1.00  0.62           H  
ATOM   1834 1HB  GLU A 120      19.019  13.873 -18.077  1.00  0.62           H  
ATOM   1835 2HB  GLU A 120      20.668  13.299 -17.855  1.00  0.62           H  
ATOM   1836 1HG  GLU A 120      21.045  13.386 -20.286  1.00  0.62           H  
ATOM   1837 2HG  GLU A 120      19.376  13.863 -20.548  1.00  0.62           H  
ATOM   1838  N   ILE A 121      18.195  11.336 -16.563  1.00  0.63           N  
ATOM   1839  CA  ILE A 121      18.055  10.688 -15.269  1.00  0.63           C  
ATOM   1840  C   ILE A 121      17.923   9.191 -15.413  1.00  0.63           C  
ATOM   1841  O   ILE A 121      18.607   8.427 -14.727  1.00  0.63           O  
ATOM   1842  CB  ILE A 121      16.842  11.215 -14.510  1.00  0.63           C  
ATOM   1843  CG1 ILE A 121      17.077  12.648 -14.129  1.00  0.63           C  
ATOM   1844  CG2 ILE A 121      16.558  10.341 -13.282  1.00  0.63           C  
ATOM   1845  CD1 ILE A 121      15.863  13.324 -13.653  1.00  0.63           C  
ATOM   1846  H   ILE A 121      17.458  11.963 -16.896  1.00  0.63           H  
ATOM   1847  HA  ILE A 121      18.948  10.899 -14.681  1.00  0.63           H  
ATOM   1848  HB  ILE A 121      15.973  11.198 -15.175  1.00  0.63           H  
ATOM   1849 1HG1 ILE A 121      17.824  12.685 -13.338  1.00  0.63           H  
ATOM   1850 2HG1 ILE A 121      17.460  13.191 -14.994  1.00  0.63           H  
ATOM   1851 1HG2 ILE A 121      15.684  10.727 -12.770  1.00  0.63           H  
ATOM   1852 2HG2 ILE A 121      16.367   9.310 -13.597  1.00  0.63           H  
ATOM   1853 3HG2 ILE A 121      17.416  10.360 -12.611  1.00  0.63           H  
ATOM   1854 1HD1 ILE A 121      16.125  14.330 -13.402  1.00  0.63           H  
ATOM   1855 2HD1 ILE A 121      15.118  13.316 -14.444  1.00  0.63           H  
ATOM   1856 3HD1 ILE A 121      15.473  12.815 -12.775  1.00  0.63           H  
ATOM   1857  N   ALA A 122      17.061   8.765 -16.334  1.00  0.65           N  
ATOM   1858  CA  ALA A 122      16.847   7.353 -16.529  1.00  0.65           C  
ATOM   1859  C   ALA A 122      18.150   6.658 -16.886  1.00  0.65           C  
ATOM   1860  O   ALA A 122      18.453   5.594 -16.330  1.00  0.65           O  
ATOM   1861  CB  ALA A 122      15.813   7.175 -17.625  1.00  0.65           C  
ATOM   1862  H   ALA A 122      16.519   9.430 -16.884  1.00  0.65           H  
ATOM   1863  HA  ALA A 122      16.485   6.925 -15.602  1.00  0.65           H  
ATOM   1864 1HB  ALA A 122      15.621   6.117 -17.782  1.00  0.65           H  
ATOM   1865 2HB  ALA A 122      14.892   7.676 -17.328  1.00  0.65           H  
ATOM   1866 3HB  ALA A 122      16.188   7.623 -18.536  1.00  0.65           H  
ATOM   1867  N   VAL A 123      18.957   7.296 -17.734  1.00  0.68           N  
ATOM   1868  CA  VAL A 123      20.238   6.752 -18.153  1.00  0.68           C  
ATOM   1869  C   VAL A 123      21.263   6.827 -17.025  1.00  0.68           C  
ATOM   1870  O   VAL A 123      21.992   5.867 -16.781  1.00  0.68           O  
ATOM   1871  CB  VAL A 123      20.735   7.453 -19.421  1.00  0.68           C  
ATOM   1872  CG1 VAL A 123      22.128   6.987 -19.759  1.00  0.68           C  
ATOM   1873  CG2 VAL A 123      19.772   7.117 -20.578  1.00  0.68           C  
ATOM   1874  H   VAL A 123      18.643   8.178 -18.144  1.00  0.68           H  
ATOM   1875  HA  VAL A 123      20.099   5.705 -18.407  1.00  0.68           H  
ATOM   1876  HB  VAL A 123      20.759   8.534 -19.255  1.00  0.68           H  
ATOM   1877 1HG1 VAL A 123      22.467   7.488 -20.663  1.00  0.68           H  
ATOM   1878 2HG1 VAL A 123      22.799   7.225 -18.935  1.00  0.68           H  
ATOM   1879 3HG1 VAL A 123      22.116   5.906 -19.923  1.00  0.68           H  
ATOM   1880 1HG2 VAL A 123      20.110   7.615 -21.478  1.00  0.68           H  
ATOM   1881 2HG2 VAL A 123      19.757   6.035 -20.737  1.00  0.68           H  
ATOM   1882 3HG2 VAL A 123      18.770   7.459 -20.333  1.00  0.68           H  
ATOM   1883  N   ALA A 124      21.305   7.946 -16.300  1.00  0.70           N  
ATOM   1884  CA  ALA A 124      22.235   8.120 -15.188  1.00  0.70           C  
ATOM   1885  C   ALA A 124      22.048   7.035 -14.137  1.00  0.70           C  
ATOM   1886  O   ALA A 124      23.015   6.587 -13.519  1.00  0.70           O  
ATOM   1887  CB  ALA A 124      22.030   9.471 -14.535  1.00  0.70           C  
ATOM   1888  H   ALA A 124      20.694   8.724 -16.530  1.00  0.70           H  
ATOM   1889  HA  ALA A 124      23.248   8.053 -15.579  1.00  0.70           H  
ATOM   1890 1HB  ALA A 124      22.740   9.592 -13.720  1.00  0.70           H  
ATOM   1891 2HB  ALA A 124      22.179  10.259 -15.271  1.00  0.70           H  
ATOM   1892 3HB  ALA A 124      21.014   9.526 -14.144  1.00  0.70           H  
ATOM   1893  N   ASN A 125      20.809   6.573 -13.969  1.00  0.72           N  
ATOM   1894  CA  ASN A 125      20.505   5.549 -12.987  1.00  0.72           C  
ATOM   1895  C   ASN A 125      20.752   4.128 -13.517  1.00  0.72           C  
ATOM   1896  O   ASN A 125      20.520   3.150 -12.800  1.00  0.72           O  
ATOM   1897  CB  ASN A 125      19.086   5.701 -12.494  1.00  0.72           C  
ATOM   1898  CG  ASN A 125      18.911   6.951 -11.674  1.00  0.72           C  
ATOM   1899  OD1 ASN A 125      19.885   7.520 -11.158  1.00  0.72           O  
ATOM   1900  ND2 ASN A 125      17.695   7.368 -11.506  1.00  0.72           N  
ATOM   1901  H   ASN A 125      20.044   7.002 -14.494  1.00  0.72           H  
ATOM   1902  HA  ASN A 125      21.172   5.690 -12.137  1.00  0.72           H  
ATOM   1903 1HB  ASN A 125      18.423   5.763 -13.357  1.00  0.72           H  
ATOM   1904 2HB  ASN A 125      18.791   4.833 -11.906  1.00  0.72           H  
ATOM   1905 1HD2 ASN A 125      17.517   8.178 -10.956  1.00  0.72           H  
ATOM   1906 2HD2 ASN A 125      16.924   6.831 -11.890  1.00  0.72           H  
ATOM   1907  N   GLY A 126      21.230   4.011 -14.763  1.00  0.73           N  
ATOM   1908  CA  GLY A 126      21.539   2.725 -15.370  1.00  0.73           C  
ATOM   1909  C   GLY A 126      20.692   2.308 -16.577  1.00  0.73           C  
ATOM   1910  O   GLY A 126      20.917   1.222 -17.122  1.00  0.73           O  
ATOM   1911  H   GLY A 126      21.419   4.841 -15.318  1.00  0.73           H  
ATOM   1912 1HA  GLY A 126      22.585   2.743 -15.674  1.00  0.73           H  
ATOM   1913 2HA  GLY A 126      21.464   1.953 -14.607  1.00  0.73           H  
ATOM   1914  N   ALA A 127      19.708   3.103 -17.003  1.00  0.73           N  
ATOM   1915  CA  ALA A 127      18.935   2.662 -18.158  1.00  0.73           C  
ATOM   1916  C   ALA A 127      19.788   2.625 -19.392  1.00  0.73           C  
ATOM   1917  O   ALA A 127      20.629   3.496 -19.611  1.00  0.73           O  
ATOM   1918  CB  ALA A 127      17.743   3.555 -18.441  1.00  0.73           C  
ATOM   1919  H   ALA A 127      19.491   3.998 -16.568  1.00  0.73           H  
ATOM   1920  HA  ALA A 127      18.582   1.656 -17.959  1.00  0.73           H  
ATOM   1921 1HB  ALA A 127      17.201   3.155 -19.292  1.00  0.73           H  
ATOM   1922 2HB  ALA A 127      17.093   3.591 -17.587  1.00  0.73           H  
ATOM   1923 3HB  ALA A 127      18.078   4.547 -18.676  1.00  0.73           H  
ATOM   1924  N   GLU A 128      19.536   1.643 -20.230  1.00  0.72           N  
ATOM   1925  CA  GLU A 128      20.184   1.603 -21.514  1.00  0.72           C  
ATOM   1926  C   GLU A 128      19.354   2.493 -22.431  1.00  0.72           C  
ATOM   1927  O   GLU A 128      18.142   2.281 -22.508  1.00  0.72           O  
ATOM   1928  CB  GLU A 128      20.235   0.176 -22.042  1.00  0.72           C  
ATOM   1929  CG  GLU A 128      20.944   0.021 -23.379  1.00  0.72           C  
ATOM   1930  CD  GLU A 128      21.006  -1.410 -23.845  1.00  0.72           C  
ATOM   1931  OE1 GLU A 128      20.694  -2.281 -23.077  1.00  0.72           O  
ATOM   1932  OE2 GLU A 128      21.307  -1.631 -25.001  1.00  0.72           O  
ATOM   1933  H   GLU A 128      18.866   0.930 -19.977  1.00  0.72           H  
ATOM   1934  HA  GLU A 128      21.197   1.969 -21.393  1.00  0.72           H  
ATOM   1935 1HB  GLU A 128      20.744  -0.463 -21.319  1.00  0.72           H  
ATOM   1936 2HB  GLU A 128      19.220  -0.203 -22.156  1.00  0.72           H  
ATOM   1937 1HG  GLU A 128      20.419   0.619 -24.129  1.00  0.72           H  
ATOM   1938 2HG  GLU A 128      21.955   0.411 -23.289  1.00  0.72           H  
ATOM   1939  N   PRO A 129      19.925   3.519 -23.069  1.00  0.72           N  
ATOM   1940  CA  PRO A 129      19.221   4.424 -23.942  1.00  0.72           C  
ATOM   1941  C   PRO A 129      18.835   3.735 -25.224  1.00  0.72           C  
ATOM   1942  O   PRO A 129      19.541   2.842 -25.693  1.00  0.72           O  
ATOM   1943  CB  PRO A 129      20.245   5.521 -24.192  1.00  0.72           C  
ATOM   1944  CG  PRO A 129      21.587   4.846 -24.018  1.00  0.72           C  
ATOM   1945  CD  PRO A 129      21.365   3.798 -22.939  1.00  0.72           C  
ATOM   1946  HA  PRO A 129      18.339   4.824 -23.425  1.00  0.72           H  
ATOM   1947 1HB  PRO A 129      20.095   5.951 -25.197  1.00  0.72           H  
ATOM   1948 2HB  PRO A 129      20.092   6.321 -23.475  1.00  0.72           H  
ATOM   1949 1HG  PRO A 129      21.917   4.409 -24.971  1.00  0.72           H  
ATOM   1950 2HG  PRO A 129      22.344   5.592 -23.729  1.00  0.72           H  
ATOM   1951 1HD  PRO A 129      21.967   2.914 -23.190  1.00  0.72           H  
ATOM   1952 2HD  PRO A 129      21.595   4.206 -21.939  1.00  0.72           H  
ATOM   1953  N   ALA A 130      17.747   4.181 -25.819  1.00  0.72           N  
ATOM   1954  CA  ALA A 130      17.361   3.712 -27.132  1.00  0.72           C  
ATOM   1955  C   ALA A 130      17.602   4.819 -28.151  1.00  0.72           C  
ATOM   1956  O   ALA A 130      18.058   4.567 -29.268  1.00  0.72           O  
ATOM   1957  CB  ALA A 130      15.924   3.270 -27.129  1.00  0.72           C  
ATOM   1958  H   ALA A 130      17.177   4.893 -25.375  1.00  0.72           H  
ATOM   1959  HA  ALA A 130      17.988   2.865 -27.400  1.00  0.72           H  
ATOM   1960 1HB  ALA A 130      15.681   2.927 -28.112  1.00  0.72           H  
ATOM   1961 2HB  ALA A 130      15.781   2.473 -26.414  1.00  0.72           H  
ATOM   1962 3HB  ALA A 130      15.295   4.099 -26.869  1.00  0.72           H  
ATOM   1963  N   PHE A 131      17.297   6.057 -27.756  1.00  0.73           N  
ATOM   1964  CA  PHE A 131      17.465   7.195 -28.646  1.00  0.73           C  
ATOM   1965  C   PHE A 131      17.532   8.523 -27.835  1.00  0.73           C  
ATOM   1966  O   PHE A 131      16.644   8.806 -27.022  1.00  0.73           O  
ATOM   1967  CB  PHE A 131      16.317   7.221 -29.669  1.00  0.73           C  
ATOM   1968  CG  PHE A 131      16.500   8.151 -30.816  1.00  0.73           C  
ATOM   1969  CD1 PHE A 131      17.381   7.829 -31.837  1.00  0.73           C  
ATOM   1970  CD2 PHE A 131      15.783   9.323 -30.906  1.00  0.73           C  
ATOM   1971  CE1 PHE A 131      17.546   8.669 -32.918  1.00  0.73           C  
ATOM   1972  CE2 PHE A 131      15.944  10.157 -31.984  1.00  0.73           C  
ATOM   1973  CZ  PHE A 131      16.824   9.836 -32.991  1.00  0.73           C  
ATOM   1974  H   PHE A 131      16.913   6.201 -26.824  1.00  0.73           H  
ATOM   1975  HA  PHE A 131      18.365   7.024 -29.215  1.00  0.73           H  
ATOM   1976 1HB  PHE A 131      16.162   6.220 -30.072  1.00  0.73           H  
ATOM   1977 2HB  PHE A 131      15.395   7.502 -29.163  1.00  0.73           H  
ATOM   1978  HD1 PHE A 131      17.945   6.898 -31.773  1.00  0.73           H  
ATOM   1979  HD2 PHE A 131      15.081   9.586 -30.110  1.00  0.73           H  
ATOM   1980  HE1 PHE A 131      18.243   8.405 -33.710  1.00  0.73           H  
ATOM   1981  HE2 PHE A 131      15.373  11.064 -32.040  1.00  0.73           H  
ATOM   1982  HZ  PHE A 131      16.944  10.505 -33.843  1.00  0.73           H  
ATOM   1983  N   PRO A 132      18.570   9.363 -28.019  1.00  0.75           N  
ATOM   1984  CA  PRO A 132      18.750  10.652 -27.362  1.00  0.75           C  
ATOM   1985  C   PRO A 132      17.554  11.542 -27.653  1.00  0.75           C  
ATOM   1986  O   PRO A 132      16.882  11.328 -28.656  1.00  0.75           O  
ATOM   1987  CB  PRO A 132      20.019  11.196 -28.033  1.00  0.75           C  
ATOM   1988  CG  PRO A 132      20.765   9.976 -28.498  1.00  0.75           C  
ATOM   1989  CD  PRO A 132      19.700   8.982 -28.896  1.00  0.75           C  
ATOM   1990  HA  PRO A 132      18.883  10.490 -26.292  1.00  0.75           H  
ATOM   1991 1HB  PRO A 132      19.745  11.874 -28.858  1.00  0.75           H  
ATOM   1992 2HB  PRO A 132      20.605  11.787 -27.319  1.00  0.75           H  
ATOM   1993 1HG  PRO A 132      21.431  10.237 -29.335  1.00  0.75           H  
ATOM   1994 2HG  PRO A 132      21.408   9.596 -27.690  1.00  0.75           H  
ATOM   1995 1HD  PRO A 132      19.431   9.075 -29.961  1.00  0.75           H  
ATOM   1996 2HD  PRO A 132      20.107   7.994 -28.633  1.00  0.75           H  
ATOM   1997  N   PRO A 133      17.263  12.550 -26.821  1.00  0.78           N  
ATOM   1998  CA  PRO A 133      16.155  13.445 -27.022  1.00  0.78           C  
ATOM   1999  C   PRO A 133      16.280  14.160 -28.338  1.00  0.78           C  
ATOM   2000  O   PRO A 133      17.345  14.688 -28.670  1.00  0.78           O  
ATOM   2001  CB  PRO A 133      16.280  14.428 -25.849  1.00  0.78           C  
ATOM   2002  CG  PRO A 133      17.715  14.276 -25.371  1.00  0.78           C  
ATOM   2003  CD  PRO A 133      18.058  12.827 -25.642  1.00  0.78           C  
ATOM   2004  HA  PRO A 133      15.236  12.883 -26.969  1.00  0.78           H  
ATOM   2005 1HB  PRO A 133      16.063  15.445 -26.209  1.00  0.78           H  
ATOM   2006 2HB  PRO A 133      15.541  14.219 -25.077  1.00  0.78           H  
ATOM   2007 1HG  PRO A 133      18.369  14.975 -25.914  1.00  0.78           H  
ATOM   2008 2HG  PRO A 133      17.794  14.531 -24.303  1.00  0.78           H  
ATOM   2009 1HD  PRO A 133      19.126  12.729 -25.814  1.00  0.78           H  
ATOM   2010 2HD  PRO A 133      17.705  12.206 -24.829  1.00  0.78           H  
ATOM   2011  N   VAL A 134      15.175  14.227 -29.056  1.00  0.82           N  
ATOM   2012  CA  VAL A 134      15.155  14.917 -30.325  1.00  0.82           C  
ATOM   2013  C   VAL A 134      14.076  15.964 -30.324  1.00  0.82           C  
ATOM   2014  O   VAL A 134      12.960  15.726 -29.853  1.00  0.82           O  
ATOM   2015  CB  VAL A 134      14.919  13.920 -31.471  1.00  0.82           C  
ATOM   2016  CG1 VAL A 134      13.567  13.215 -31.299  1.00  0.82           C  
ATOM   2017  CG2 VAL A 134      14.977  14.639 -32.812  1.00  0.82           C  
ATOM   2018  H   VAL A 134      14.353  13.726 -28.726  1.00  0.82           H  
ATOM   2019  HA  VAL A 134      16.117  15.406 -30.478  1.00  0.82           H  
ATOM   2020  HB  VAL A 134      15.702  13.171 -31.434  1.00  0.82           H  
ATOM   2021 1HG1 VAL A 134      13.422  12.500 -32.097  1.00  0.82           H  
ATOM   2022 2HG1 VAL A 134      13.557  12.695 -30.358  1.00  0.82           H  
ATOM   2023 3HG1 VAL A 134      12.764  13.952 -31.322  1.00  0.82           H  
ATOM   2024 1HG2 VAL A 134      14.849  13.925 -33.609  1.00  0.82           H  
ATOM   2025 2HG2 VAL A 134      14.190  15.389 -32.874  1.00  0.82           H  
ATOM   2026 3HG2 VAL A 134      15.946  15.123 -32.921  1.00  0.82           H  
ATOM   2027  N   GLU A 135      14.407  17.129 -30.850  1.00  0.86           N  
ATOM   2028  CA  GLU A 135      13.450  18.213 -30.934  1.00  0.86           C  
ATOM   2029  C   GLU A 135      12.734  18.184 -32.269  1.00  0.86           C  
ATOM   2030  O   GLU A 135      13.363  18.174 -33.332  1.00  0.86           O  
ATOM   2031  CB  GLU A 135      14.156  19.542 -30.701  1.00  0.86           C  
ATOM   2032  CG  GLU A 135      13.266  20.774 -30.729  1.00  0.86           C  
ATOM   2033  CD  GLU A 135      14.050  22.038 -30.449  1.00  0.86           C  
ATOM   2034  OE1 GLU A 135      15.204  21.933 -30.120  1.00  0.86           O  
ATOM   2035  OE2 GLU A 135      13.497  23.101 -30.572  1.00  0.86           O  
ATOM   2036  H   GLU A 135      15.344  17.261 -31.210  1.00  0.86           H  
ATOM   2037  HA  GLU A 135      12.701  18.080 -30.153  1.00  0.86           H  
ATOM   2038 1HB  GLU A 135      14.653  19.519 -29.731  1.00  0.86           H  
ATOM   2039 2HB  GLU A 135      14.928  19.676 -31.458  1.00  0.86           H  
ATOM   2040 1HG  GLU A 135      12.808  20.852 -31.714  1.00  0.86           H  
ATOM   2041 2HG  GLU A 135      12.467  20.661 -29.993  1.00  0.86           H  
ATOM   2042  N   LEU A 136      11.416  18.162 -32.202  1.00  0.90           N  
ATOM   2043  CA  LEU A 136      10.573  18.106 -33.364  1.00  0.90           C  
ATOM   2044  C   LEU A 136       9.878  19.459 -33.580  1.00  0.90           C  
ATOM   2045  O   LEU A 136       8.937  19.836 -32.855  1.00  0.90           O  
ATOM   2046  CB  LEU A 136       9.549  16.993 -33.154  1.00  0.90           C  
ATOM   2047  CG  LEU A 136      10.118  15.609 -32.773  1.00  0.90           C  
ATOM   2048  CD1 LEU A 136       8.968  14.653 -32.469  1.00  0.90           C  
ATOM   2049  CD2 LEU A 136      10.968  15.083 -33.885  1.00  0.90           C  
ATOM   2050  H   LEU A 136      10.968  18.149 -31.293  1.00  0.90           H  
ATOM   2051  HA  LEU A 136      11.184  17.880 -34.237  1.00  0.90           H  
ATOM   2052 1HB  LEU A 136       8.876  17.300 -32.374  1.00  0.90           H  
ATOM   2053 2HB  LEU A 136       8.985  16.865 -34.075  1.00  0.90           H  
ATOM   2054  HG  LEU A 136      10.726  15.704 -31.865  1.00  0.90           H  
ATOM   2055 1HD1 LEU A 136       9.370  13.679 -32.187  1.00  0.90           H  
ATOM   2056 2HD1 LEU A 136       8.376  15.048 -31.653  1.00  0.90           H  
ATOM   2057 3HD1 LEU A 136       8.338  14.537 -33.354  1.00  0.90           H  
ATOM   2058 1HD2 LEU A 136      11.357  14.124 -33.589  1.00  0.90           H  
ATOM   2059 2HD2 LEU A 136      10.366  14.972 -34.790  1.00  0.90           H  
ATOM   2060 3HD2 LEU A 136      11.793  15.770 -34.076  1.00  0.90           H  
ATOM   2061  N   ASP A 137      10.441  20.244 -34.493  1.00  0.91           N  
ATOM   2062  CA  ASP A 137       9.975  21.582 -34.884  1.00  0.91           C  
ATOM   2063  C   ASP A 137       9.743  22.581 -33.743  1.00  0.91           C  
ATOM   2064  O   ASP A 137       8.952  23.511 -33.893  1.00  0.91           O  
ATOM   2065  CB  ASP A 137       8.685  21.487 -35.698  1.00  0.91           C  
ATOM   2066  CG  ASP A 137       8.861  20.715 -37.009  1.00  0.91           C  
ATOM   2067  OD1 ASP A 137       9.984  20.501 -37.404  1.00  0.91           O  
ATOM   2068  OD2 ASP A 137       7.870  20.391 -37.624  1.00  0.91           O  
ATOM   2069  H   ASP A 137      11.238  19.864 -34.991  1.00  0.91           H  
ATOM   2070  HA  ASP A 137      10.739  22.010 -35.533  1.00  0.91           H  
ATOM   2071 1HB  ASP A 137       7.911  21.000 -35.103  1.00  0.91           H  
ATOM   2072 2HB  ASP A 137       8.329  22.490 -35.930  1.00  0.91           H  
ATOM   2073  N   GLY A 138      10.403  22.403 -32.609  1.00  0.90           N  
ATOM   2074  CA  GLY A 138      10.249  23.342 -31.503  1.00  0.90           C  
ATOM   2075  C   GLY A 138       8.976  23.130 -30.672  1.00  0.90           C  
ATOM   2076  O   GLY A 138       8.694  23.919 -29.767  1.00  0.90           O  
ATOM   2077  H   GLY A 138      11.036  21.621 -32.513  1.00  0.90           H  
ATOM   2078 1HA  GLY A 138      11.116  23.257 -30.851  1.00  0.90           H  
ATOM   2079 2HA  GLY A 138      10.258  24.356 -31.895  1.00  0.90           H  
ATOM   2080  N   ARG A 139       8.189  22.089 -30.975  1.00  0.86           N  
ATOM   2081  CA  ARG A 139       6.937  21.884 -30.245  1.00  0.86           C  
ATOM   2082  C   ARG A 139       6.950  20.605 -29.422  1.00  0.86           C  
ATOM   2083  O   ARG A 139       6.317  20.544 -28.361  1.00  0.86           O  
ATOM   2084  CB  ARG A 139       5.757  21.838 -31.204  1.00  0.86           C  
ATOM   2085  CG  ARG A 139       5.560  23.107 -32.049  1.00  0.86           C  
ATOM   2086  CD  ARG A 139       5.227  24.327 -31.229  1.00  0.86           C  
ATOM   2087  NE  ARG A 139       3.947  24.226 -30.512  1.00  0.86           N  
ATOM   2088  CZ  ARG A 139       2.741  24.528 -31.042  1.00  0.86           C  
ATOM   2089  NH1 ARG A 139       2.646  24.927 -32.294  1.00  0.86           N  
ATOM   2090  NH2 ARG A 139       1.655  24.430 -30.295  1.00  0.86           N  
ATOM   2091  H   ARG A 139       8.457  21.451 -31.724  1.00  0.86           H  
ATOM   2092  HA  ARG A 139       6.789  22.723 -29.566  1.00  0.86           H  
ATOM   2093 1HB  ARG A 139       5.888  21.001 -31.895  1.00  0.86           H  
ATOM   2094 2HB  ARG A 139       4.839  21.661 -30.643  1.00  0.86           H  
ATOM   2095 1HG  ARG A 139       6.480  23.312 -32.604  1.00  0.86           H  
ATOM   2096 2HG  ARG A 139       4.748  22.943 -32.754  1.00  0.86           H  
ATOM   2097 1HD  ARG A 139       6.015  24.483 -30.490  1.00  0.86           H  
ATOM   2098 2HD  ARG A 139       5.180  25.193 -31.886  1.00  0.86           H  
ATOM   2099  HE  ARG A 139       3.965  23.933 -29.541  1.00  0.86           H  
ATOM   2100 1HH1 ARG A 139       3.477  25.006 -32.864  1.00  0.86           H  
ATOM   2101 2HH1 ARG A 139       1.743  25.155 -32.684  1.00  0.86           H  
ATOM   2102 1HH2 ARG A 139       1.739  24.124 -29.311  1.00  0.86           H  
ATOM   2103 2HH2 ARG A 139       0.754  24.662 -30.678  1.00  0.86           H  
ATOM   2104  N   VAL A 140       7.638  19.571 -29.913  1.00  0.81           N  
ATOM   2105  CA  VAL A 140       7.667  18.301 -29.187  1.00  0.81           C  
ATOM   2106  C   VAL A 140       9.094  17.777 -28.996  1.00  0.81           C  
ATOM   2107  O   VAL A 140       9.890  17.786 -29.931  1.00  0.81           O  
ATOM   2108  CB  VAL A 140       6.806  17.229 -29.905  1.00  0.81           C  
ATOM   2109  CG1 VAL A 140       6.877  15.933 -29.145  1.00  0.81           C  
ATOM   2110  CG2 VAL A 140       5.357  17.693 -30.011  1.00  0.81           C  
ATOM   2111  H   VAL A 140       8.129  19.658 -30.803  1.00  0.81           H  
ATOM   2112  HA  VAL A 140       7.239  18.461 -28.203  1.00  0.81           H  
ATOM   2113  HB  VAL A 140       7.196  17.054 -30.891  1.00  0.81           H  
ATOM   2114 1HG1 VAL A 140       6.292  15.181 -29.640  1.00  0.81           H  
ATOM   2115 2HG1 VAL A 140       7.893  15.615 -29.089  1.00  0.81           H  
ATOM   2116 3HG1 VAL A 140       6.493  16.086 -28.142  1.00  0.81           H  
ATOM   2117 1HG2 VAL A 140       4.762  16.935 -30.501  1.00  0.81           H  
ATOM   2118 2HG2 VAL A 140       4.974  17.860 -29.036  1.00  0.81           H  
ATOM   2119 3HG2 VAL A 140       5.298  18.615 -30.580  1.00  0.81           H  
ATOM   2120  N   THR A 141       9.440  17.349 -27.782  1.00  0.76           N  
ATOM   2121  CA  THR A 141      10.761  16.749 -27.572  1.00  0.76           C  
ATOM   2122  C   THR A 141      10.558  15.307 -27.156  1.00  0.76           C  
ATOM   2123  O   THR A 141       9.810  15.024 -26.218  1.00  0.76           O  
ATOM   2124  CB  THR A 141      11.624  17.473 -26.516  1.00  0.76           C  
ATOM   2125  OG1 THR A 141      11.848  18.835 -26.912  1.00  0.76           O  
ATOM   2126  CG2 THR A 141      12.995  16.753 -26.357  1.00  0.76           C  
ATOM   2127  H   THR A 141       8.752  17.387 -27.032  1.00  0.76           H  
ATOM   2128  HA  THR A 141      11.305  16.754 -28.509  1.00  0.76           H  
ATOM   2129  HB  THR A 141      11.107  17.462 -25.560  1.00  0.76           H  
ATOM   2130  HG1 THR A 141      12.275  18.853 -27.774  1.00  0.76           H  
ATOM   2131 1HG2 THR A 141      13.593  17.268 -25.607  1.00  0.76           H  
ATOM   2132 2HG2 THR A 141      12.843  15.721 -26.047  1.00  0.76           H  
ATOM   2133 3HG2 THR A 141      13.522  16.764 -27.312  1.00  0.76           H  
ATOM   2134  N   VAL A 142      11.203  14.391 -27.864  1.00  0.72           N  
ATOM   2135  CA  VAL A 142      11.020  12.976 -27.570  1.00  0.72           C  
ATOM   2136  C   VAL A 142      12.319  12.267 -27.259  1.00  0.72           C  
ATOM   2137  O   VAL A 142      13.277  12.394 -28.010  1.00  0.72           O  
ATOM   2138  CB  VAL A 142      10.379  12.254 -28.770  1.00  0.72           C  
ATOM   2139  CG1 VAL A 142      10.223  10.826 -28.455  1.00  0.72           C  
ATOM   2140  CG2 VAL A 142       9.047  12.877 -29.113  1.00  0.72           C  
ATOM   2141  H   VAL A 142      11.814  14.700 -28.623  1.00  0.72           H  
ATOM   2142  HA  VAL A 142      10.360  12.879 -26.709  1.00  0.72           H  
ATOM   2143  HB  VAL A 142      11.037  12.329 -29.632  1.00  0.72           H  
ATOM   2144 1HG1 VAL A 142       9.775  10.318 -29.296  1.00  0.72           H  
ATOM   2145 2HG1 VAL A 142      11.179  10.365 -28.238  1.00  0.72           H  
ATOM   2146 3HG1 VAL A 142       9.578  10.739 -27.595  1.00  0.72           H  
ATOM   2147 1HG2 VAL A 142       8.610  12.359 -29.965  1.00  0.72           H  
ATOM   2148 2HG2 VAL A 142       8.383  12.804 -28.266  1.00  0.72           H  
ATOM   2149 3HG2 VAL A 142       9.209  13.908 -29.368  1.00  0.72           H  
ATOM   2150  N   ALA A 143      12.354  11.494 -26.174  1.00  0.70           N  
ATOM   2151  CA  ALA A 143      13.551  10.710 -25.846  1.00  0.70           C  
ATOM   2152  C   ALA A 143      13.161   9.286 -25.530  1.00  0.70           C  
ATOM   2153  O   ALA A 143      12.070   9.042 -25.020  1.00  0.70           O  
ATOM   2154  CB  ALA A 143      14.278  11.286 -24.665  1.00  0.70           C  
ATOM   2155  H   ALA A 143      11.535  11.469 -25.564  1.00  0.70           H  
ATOM   2156  HA  ALA A 143      14.212  10.700 -26.715  1.00  0.70           H  
ATOM   2157 1HB  ALA A 143      15.146  10.680 -24.492  1.00  0.70           H  
ATOM   2158 2HB  ALA A 143      14.569  12.280 -24.858  1.00  0.70           H  
ATOM   2159 3HB  ALA A 143      13.628  11.274 -23.795  1.00  0.70           H  
ATOM   2160  N   GLU A 144      14.043   8.326 -25.802  1.00  0.69           N  
ATOM   2161  CA  GLU A 144      13.663   6.948 -25.519  1.00  0.69           C  
ATOM   2162  C   GLU A 144      14.721   6.143 -24.772  1.00  0.69           C  
ATOM   2163  O   GLU A 144      15.915   6.186 -25.112  1.00  0.69           O  
ATOM   2164  CB  GLU A 144      13.394   6.240 -26.848  1.00  0.69           C  
ATOM   2165  CG  GLU A 144      12.298   6.824 -27.744  1.00  0.69           C  
ATOM   2166  CD  GLU A 144      12.232   6.135 -29.111  1.00  0.69           C  
ATOM   2167  OE1 GLU A 144      12.300   4.919 -29.175  1.00  0.69           O  
ATOM   2168  OE2 GLU A 144      12.146   6.834 -30.088  1.00  0.69           O  
ATOM   2169  H   GLU A 144      14.949   8.537 -26.225  1.00  0.69           H  
ATOM   2170  HA  GLU A 144      12.762   6.948 -24.912  1.00  0.69           H  
ATOM   2171 1HB  GLU A 144      14.310   6.217 -27.428  1.00  0.69           H  
ATOM   2172 2HB  GLU A 144      13.114   5.207 -26.642  1.00  0.69           H  
ATOM   2173 1HG  GLU A 144      11.341   6.700 -27.243  1.00  0.69           H  
ATOM   2174 2HG  GLU A 144      12.467   7.887 -27.893  1.00  0.69           H  
ATOM   2175  N   VAL A 145      14.255   5.329 -23.825  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      15.104   4.395 -23.091  1.00  0.70           C  
ATOM   2177  C   VAL A 145      14.499   3.009 -23.166  1.00  0.70           C  
ATOM   2178  O   VAL A 145      13.305   2.853 -23.405  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      15.267   4.806 -21.615  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      15.924   6.189 -21.508  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      13.917   4.792 -20.922  1.00  0.70           C  
ATOM   2182  H   VAL A 145      13.256   5.372 -23.605  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      16.084   4.362 -23.551  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      15.933   4.094 -21.130  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      16.058   6.446 -20.471  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      16.895   6.173 -22.000  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      15.287   6.929 -21.983  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      14.036   5.061 -19.874  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      13.243   5.504 -21.409  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      13.504   3.786 -20.994  1.00  0.70           H  
ATOM   2191  N   LYS A 146      15.294   1.981 -22.967  1.00  0.72           N  
ATOM   2192  CA  LYS A 146      14.729   0.643 -23.041  1.00  0.72           C  
ATOM   2193  C   LYS A 146      14.101   0.237 -21.701  1.00  0.72           C  
ATOM   2194  O   LYS A 146      14.618   0.603 -20.644  1.00  0.72           O  
ATOM   2195  CB  LYS A 146      15.834  -0.324 -23.455  1.00  0.72           C  
ATOM   2196  CG  LYS A 146      16.414  -0.012 -24.829  1.00  0.72           C  
ATOM   2197  CD  LYS A 146      17.504  -0.982 -25.214  1.00  0.72           C  
ATOM   2198  CE  LYS A 146      18.153  -0.588 -26.539  1.00  0.72           C  
ATOM   2199  NZ  LYS A 146      19.244  -1.532 -26.937  1.00  0.72           N  
ATOM   2200  H   LYS A 146      16.290   2.115 -22.780  1.00  0.72           H  
ATOM   2201  HA  LYS A 146      13.957   0.627 -23.802  1.00  0.72           H  
ATOM   2202 1HB  LYS A 146      16.652  -0.276 -22.732  1.00  0.72           H  
ATOM   2203 2HB  LYS A 146      15.450  -1.345 -23.461  1.00  0.72           H  
ATOM   2204 1HG  LYS A 146      15.625  -0.034 -25.578  1.00  0.72           H  
ATOM   2205 2HG  LYS A 146      16.849   0.992 -24.804  1.00  0.72           H  
ATOM   2206 1HD  LYS A 146      18.262  -0.984 -24.436  1.00  0.72           H  
ATOM   2207 2HD  LYS A 146      17.095  -1.987 -25.297  1.00  0.72           H  
ATOM   2208 1HE  LYS A 146      17.394  -0.573 -27.318  1.00  0.72           H  
ATOM   2209 2HE  LYS A 146      18.577   0.414 -26.437  1.00  0.72           H  
ATOM   2210 1HZ  LYS A 146      19.652  -1.233 -27.803  1.00  0.72           H  
ATOM   2211 2HZ  LYS A 146      19.976  -1.540 -26.213  1.00  0.72           H  
ATOM   2212 3HZ  LYS A 146      18.876  -2.461 -27.040  1.00  0.72           H  
ATOM   2213  N   LEU A 147      13.008  -0.536 -21.737  1.00  0.74           N  
ATOM   2214  CA  LEU A 147      12.424  -1.081 -20.510  1.00  0.74           C  
ATOM   2215  C   LEU A 147      12.797  -2.536 -20.324  1.00  0.74           C  
ATOM   2216  O   LEU A 147      13.439  -2.906 -19.339  1.00  0.74           O  
ATOM   2217  CB  LEU A 147      10.890  -0.976 -20.540  1.00  0.74           C  
ATOM   2218  CG  LEU A 147      10.322   0.422 -20.497  1.00  0.74           C  
ATOM   2219  CD1 LEU A 147       8.818   0.382 -20.677  1.00  0.74           C  
ATOM   2220  CD2 LEU A 147      10.659   0.997 -19.157  1.00  0.74           C  
ATOM   2221  H   LEU A 147      12.573  -0.782 -22.622  1.00  0.74           H  
ATOM   2222  HA  LEU A 147      12.804  -0.514 -19.664  1.00  0.74           H  
ATOM   2223 1HB  LEU A 147      10.518  -1.453 -21.442  1.00  0.74           H  
ATOM   2224 2HB  LEU A 147      10.494  -1.521 -19.684  1.00  0.74           H  
ATOM   2225  HG  LEU A 147      10.755   1.020 -21.284  1.00  0.74           H  
ATOM   2226 1HD1 LEU A 147       8.392   1.377 -20.630  1.00  0.74           H  
ATOM   2227 2HD1 LEU A 147       8.590  -0.052 -21.640  1.00  0.74           H  
ATOM   2228 3HD1 LEU A 147       8.396  -0.222 -19.885  1.00  0.74           H  
ATOM   2229 1HD2 LEU A 147      10.285   1.979 -19.031  1.00  0.74           H  
ATOM   2230 2HD2 LEU A 147      10.214   0.361 -18.395  1.00  0.74           H  
ATOM   2231 3HD2 LEU A 147      11.745   1.013 -19.051  1.00  0.74           H  
ATOM   2232  N   VAL A 148      12.364  -3.368 -21.265  1.00  0.74           N  
ATOM   2233  CA  VAL A 148      12.675  -4.790 -21.196  1.00  0.74           C  
ATOM   2234  C   VAL A 148      12.464  -5.416 -22.569  1.00  0.74           C  
ATOM   2235  O   VAL A 148      11.486  -5.088 -23.252  1.00  0.74           O  
ATOM   2236  CB  VAL A 148      11.801  -5.489 -20.133  1.00  0.74           C  
ATOM   2237  CG1 VAL A 148      10.319  -5.443 -20.554  1.00  0.74           C  
ATOM   2238  CG2 VAL A 148      12.307  -6.903 -19.920  1.00  0.74           C  
ATOM   2239  H   VAL A 148      11.866  -2.982 -22.068  1.00  0.74           H  
ATOM   2240  HA  VAL A 148      13.722  -4.906 -20.915  1.00  0.74           H  
ATOM   2241  HB  VAL A 148      11.885  -4.946 -19.193  1.00  0.74           H  
ATOM   2242 1HG1 VAL A 148       9.702  -5.918 -19.793  1.00  0.74           H  
ATOM   2243 2HG1 VAL A 148      10.007  -4.405 -20.678  1.00  0.74           H  
ATOM   2244 3HG1 VAL A 148      10.205  -5.975 -21.496  1.00  0.74           H  
ATOM   2245 1HG2 VAL A 148      11.730  -7.393 -19.160  1.00  0.74           H  
ATOM   2246 2HG2 VAL A 148      12.230  -7.452 -20.829  1.00  0.74           H  
ATOM   2247 3HG2 VAL A 148      13.347  -6.864 -19.607  1.00  0.74           H  
ATOM   2248  N   GLY A 149      13.306  -6.373 -22.943  1.00  0.74           N  
ATOM   2249  CA  GLY A 149      13.113  -7.037 -24.222  1.00  0.74           C  
ATOM   2250  C   GLY A 149      13.190  -6.011 -25.329  1.00  0.74           C  
ATOM   2251  O   GLY A 149      14.160  -5.259 -25.417  1.00  0.74           O  
ATOM   2252  H   GLY A 149      14.084  -6.623 -22.350  1.00  0.74           H  
ATOM   2253 1HA  GLY A 149      13.872  -7.806 -24.366  1.00  0.74           H  
ATOM   2254 2HA  GLY A 149      12.141  -7.525 -24.243  1.00  0.74           H  
ATOM   2255  N   ASP A 150      12.161  -5.979 -26.165  1.00  0.72           N  
ATOM   2256  CA  ASP A 150      12.107  -5.039 -27.275  1.00  0.72           C  
ATOM   2257  C   ASP A 150      11.256  -3.799 -26.961  1.00  0.72           C  
ATOM   2258  O   ASP A 150      11.032  -2.961 -27.834  1.00  0.72           O  
ATOM   2259  CB  ASP A 150      11.541  -5.725 -28.525  1.00  0.72           C  
ATOM   2260  CG  ASP A 150      12.457  -6.838 -29.147  1.00  0.72           C  
ATOM   2261  OD1 ASP A 150      13.624  -6.603 -29.328  1.00  0.72           O  
ATOM   2262  OD2 ASP A 150      11.969  -7.927 -29.435  1.00  0.72           O  
ATOM   2263  H   ASP A 150      11.395  -6.625 -26.013  1.00  0.72           H  
ATOM   2264  HA  ASP A 150      13.123  -4.704 -27.490  1.00  0.72           H  
ATOM   2265 1HB  ASP A 150      10.577  -6.170 -28.278  1.00  0.72           H  
ATOM   2266 2HB  ASP A 150      11.365  -4.967 -29.280  1.00  0.72           H  
ATOM   2267  N   VAL A 151      10.777  -3.652 -25.724  1.00  0.70           N  
ATOM   2268  CA  VAL A 151       9.911  -2.503 -25.448  1.00  0.70           C  
ATOM   2269  C   VAL A 151      10.624  -1.353 -24.769  1.00  0.70           C  
ATOM   2270  O   VAL A 151      11.390  -1.532 -23.810  1.00  0.70           O  
ATOM   2271  CB  VAL A 151       8.654  -2.888 -24.670  1.00  0.70           C  
ATOM   2272  CG1 VAL A 151       7.826  -1.612 -24.365  1.00  0.70           C  
ATOM   2273  CG2 VAL A 151       7.864  -3.809 -25.529  1.00  0.70           C  
ATOM   2274  H   VAL A 151      11.003  -4.318 -24.982  1.00  0.70           H  
ATOM   2275  HA  VAL A 151       9.549  -2.133 -26.405  1.00  0.70           H  
ATOM   2276  HB  VAL A 151       8.912  -3.367 -23.724  1.00  0.70           H  
ATOM   2277 1HG1 VAL A 151       6.931  -1.860 -23.857  1.00  0.70           H  
ATOM   2278 2HG1 VAL A 151       8.403  -0.935 -23.751  1.00  0.70           H  
ATOM   2279 3HG1 VAL A 151       7.564  -1.120 -25.291  1.00  0.70           H  
ATOM   2280 1HG2 VAL A 151       6.958  -4.072 -25.048  1.00  0.70           H  
ATOM   2281 2HG2 VAL A 151       7.645  -3.289 -26.449  1.00  0.70           H  
ATOM   2282 3HG2 VAL A 151       8.442  -4.704 -25.746  1.00  0.70           H  
ATOM   2283  N   ARG A 152      10.374  -0.169 -25.323  1.00  0.68           N  
ATOM   2284  CA  ARG A 152      10.950   1.093 -24.894  1.00  0.68           C  
ATOM   2285  C   ARG A 152       9.967   2.003 -24.142  1.00  0.68           C  
ATOM   2286  O   ARG A 152       8.749   1.923 -24.343  1.00  0.68           O  
ATOM   2287  CB  ARG A 152      11.429   1.833 -26.129  1.00  0.68           C  
ATOM   2288  CG  ARG A 152      12.510   1.138 -26.938  1.00  0.68           C  
ATOM   2289  CD  ARG A 152      12.799   1.882 -28.205  1.00  0.68           C  
ATOM   2290  NE  ARG A 152      13.777   1.191 -29.043  1.00  0.68           N  
ATOM   2291  CZ  ARG A 152      14.268   1.645 -30.226  1.00  0.68           C  
ATOM   2292  NH1 ARG A 152      13.892   2.812 -30.723  1.00  0.68           N  
ATOM   2293  NH2 ARG A 152      15.140   0.904 -30.886  1.00  0.68           N  
ATOM   2294  H   ARG A 152       9.721  -0.154 -26.112  1.00  0.68           H  
ATOM   2295  HA  ARG A 152      11.788   0.884 -24.241  1.00  0.68           H  
ATOM   2296 1HB  ARG A 152      10.585   1.984 -26.794  1.00  0.68           H  
ATOM   2297 2HB  ARG A 152      11.808   2.820 -25.844  1.00  0.68           H  
ATOM   2298 1HG  ARG A 152      13.424   1.094 -26.347  1.00  0.68           H  
ATOM   2299 2HG  ARG A 152      12.186   0.127 -27.194  1.00  0.68           H  
ATOM   2300 1HD  ARG A 152      11.880   1.973 -28.773  1.00  0.68           H  
ATOM   2301 2HD  ARG A 152      13.173   2.875 -27.975  1.00  0.68           H  
ATOM   2302  HE  ARG A 152      14.105   0.292 -28.722  1.00  0.68           H  
ATOM   2303 1HH1 ARG A 152      13.230   3.416 -30.215  1.00  0.68           H  
ATOM   2304 2HH1 ARG A 152      14.271   3.125 -31.611  1.00  0.68           H  
ATOM   2305 1HH2 ARG A 152      15.441   0.012 -30.513  1.00  0.68           H  
ATOM   2306 2HH2 ARG A 152      15.517   1.220 -31.772  1.00  0.68           H  
ATOM   2307  N   LEU A 153      10.526   2.870 -23.297  1.00  0.66           N  
ATOM   2308  CA  LEU A 153       9.800   3.935 -22.608  1.00  0.66           C  
ATOM   2309  C   LEU A 153      10.139   5.248 -23.260  1.00  0.66           C  
ATOM   2310  O   LEU A 153      11.309   5.635 -23.366  1.00  0.66           O  
ATOM   2311  CB  LEU A 153      10.143   4.006 -21.123  1.00  0.66           C  
ATOM   2312  CG  LEU A 153       9.541   5.150 -20.281  1.00  0.66           C  
ATOM   2313  CD1 LEU A 153       8.042   5.021 -20.213  1.00  0.66           C  
ATOM   2314  CD2 LEU A 153      10.120   5.080 -18.893  1.00  0.66           C  
ATOM   2315  H   LEU A 153      11.532   2.824 -23.181  1.00  0.66           H  
ATOM   2316  HA  LEU A 153       8.732   3.757 -22.709  1.00  0.66           H  
ATOM   2317 1HB  LEU A 153       9.744   3.152 -20.710  1.00  0.66           H  
ATOM   2318 2HB  LEU A 153      11.208   3.993 -20.994  1.00  0.66           H  
ATOM   2319  HG  LEU A 153       9.785   6.114 -20.739  1.00  0.66           H  
ATOM   2320 1HD1 LEU A 153       7.645   5.834 -19.613  1.00  0.66           H  
ATOM   2321 2HD1 LEU A 153       7.635   5.079 -21.200  1.00  0.66           H  
ATOM   2322 3HD1 LEU A 153       7.773   4.068 -19.762  1.00  0.66           H  
ATOM   2323 1HD2 LEU A 153       9.706   5.883 -18.290  1.00  0.66           H  
ATOM   2324 2HD2 LEU A 153       9.867   4.131 -18.439  1.00  0.66           H  
ATOM   2325 3HD2 LEU A 153      11.201   5.180 -18.947  1.00  0.66           H  
ATOM   2326  N   GLU A 154       9.118   5.906 -23.745  1.00  0.65           N  
ATOM   2327  CA  GLU A 154       9.303   7.153 -24.437  1.00  0.65           C  
ATOM   2328  C   GLU A 154       8.908   8.287 -23.506  1.00  0.65           C  
ATOM   2329  O   GLU A 154       7.887   8.224 -22.815  1.00  0.65           O  
ATOM   2330  CB  GLU A 154       8.512   7.126 -25.743  1.00  0.65           C  
ATOM   2331  CG  GLU A 154       8.637   8.299 -26.633  1.00  0.65           C  
ATOM   2332  CD  GLU A 154       7.746   8.160 -27.855  1.00  0.65           C  
ATOM   2333  OE1 GLU A 154       7.139   7.128 -27.972  1.00  0.65           O  
ATOM   2334  OE2 GLU A 154       7.667   9.063 -28.655  1.00  0.65           O  
ATOM   2335  H   GLU A 154       8.181   5.528 -23.612  1.00  0.65           H  
ATOM   2336  HA  GLU A 154      10.355   7.271 -24.684  1.00  0.65           H  
ATOM   2337 1HB  GLU A 154       8.828   6.258 -26.319  1.00  0.65           H  
ATOM   2338 2HB  GLU A 154       7.480   6.987 -25.526  1.00  0.65           H  
ATOM   2339 1HG  GLU A 154       8.393   9.179 -26.085  1.00  0.65           H  
ATOM   2340 2HG  GLU A 154       9.673   8.376 -26.944  1.00  0.65           H  
ATOM   2341  N   PHE A 155       9.755   9.286 -23.442  1.00  0.65           N  
ATOM   2342  CA  PHE A 155       9.514  10.454 -22.628  1.00  0.65           C  
ATOM   2343  C   PHE A 155       9.186  11.586 -23.577  1.00  0.65           C  
ATOM   2344  O   PHE A 155      10.016  11.945 -24.418  1.00  0.65           O  
ATOM   2345  CB  PHE A 155      10.749  10.807 -21.817  1.00  0.65           C  
ATOM   2346  CG  PHE A 155      11.206   9.809 -20.808  1.00  0.65           C  
ATOM   2347  CD1 PHE A 155      12.470   9.230 -20.926  1.00  0.65           C  
ATOM   2348  CD2 PHE A 155      10.407   9.451 -19.734  1.00  0.65           C  
ATOM   2349  CE1 PHE A 155      12.921   8.334 -19.986  1.00  0.65           C  
ATOM   2350  CE2 PHE A 155      10.863   8.554 -18.792  1.00  0.65           C  
ATOM   2351  CZ  PHE A 155      12.125   7.998 -18.918  1.00  0.65           C  
ATOM   2352  H   PHE A 155      10.593   9.244 -24.014  1.00  0.65           H  
ATOM   2353  HA  PHE A 155       8.661  10.284 -21.967  1.00  0.65           H  
ATOM   2354 1HB  PHE A 155      11.576  10.989 -22.499  1.00  0.65           H  
ATOM   2355 2HB  PHE A 155      10.570  11.725 -21.299  1.00  0.65           H  
ATOM   2356  HD1 PHE A 155      13.105   9.505 -21.770  1.00  0.65           H  
ATOM   2357  HD2 PHE A 155       9.416   9.889 -19.635  1.00  0.65           H  
ATOM   2358  HE1 PHE A 155      13.908   7.895 -20.083  1.00  0.65           H  
ATOM   2359  HE2 PHE A 155      10.229   8.286 -17.949  1.00  0.65           H  
ATOM   2360  HZ  PHE A 155      12.486   7.290 -18.172  1.00  0.65           H  
ATOM   2361  N   VAL A 156       7.963  12.099 -23.510  1.00  0.68           N  
ATOM   2362  CA  VAL A 156       7.561  13.123 -24.462  1.00  0.68           C  
ATOM   2363  C   VAL A 156       7.156  14.426 -23.803  1.00  0.68           C  
ATOM   2364  O   VAL A 156       6.250  14.457 -22.968  1.00  0.68           O  
ATOM   2365  CB  VAL A 156       6.348  12.635 -25.278  1.00  0.68           C  
ATOM   2366  CG1 VAL A 156       5.923  13.707 -26.297  1.00  0.68           C  
ATOM   2367  CG2 VAL A 156       6.673  11.328 -25.925  1.00  0.68           C  
ATOM   2368  H   VAL A 156       7.304  11.764 -22.806  1.00  0.68           H  
ATOM   2369  HA  VAL A 156       8.390  13.319 -25.139  1.00  0.68           H  
ATOM   2370  HB  VAL A 156       5.501  12.488 -24.602  1.00  0.68           H  
ATOM   2371 1HG1 VAL A 156       5.050  13.356 -26.850  1.00  0.68           H  
ATOM   2372 2HG1 VAL A 156       5.671  14.633 -25.784  1.00  0.68           H  
ATOM   2373 3HG1 VAL A 156       6.741  13.889 -26.983  1.00  0.68           H  
ATOM   2374 1HG2 VAL A 156       5.816  10.971 -26.476  1.00  0.68           H  
ATOM   2375 2HG2 VAL A 156       7.510  11.445 -26.598  1.00  0.68           H  
ATOM   2376 3HG2 VAL A 156       6.923  10.607 -25.151  1.00  0.68           H  
ATOM   2377  N   SER A 157       7.785  15.512 -24.211  1.00  0.73           N  
ATOM   2378  CA  SER A 157       7.369  16.810 -23.722  1.00  0.73           C  
ATOM   2379  C   SER A 157       6.716  17.498 -24.875  1.00  0.73           C  
ATOM   2380  O   SER A 157       7.206  17.435 -25.999  1.00  0.73           O  
ATOM   2381  CB  SER A 157       8.523  17.643 -23.227  1.00  0.73           C  
ATOM   2382  OG  SER A 157       9.075  17.085 -22.110  1.00  0.73           O  
ATOM   2383  H   SER A 157       8.542  15.427 -24.889  1.00  0.73           H  
ATOM   2384  HA  SER A 157       6.641  16.692 -22.918  1.00  0.73           H  
ATOM   2385 1HB  SER A 157       9.273  17.725 -24.005  1.00  0.73           H  
ATOM   2386 2HB  SER A 157       8.174  18.649 -22.995  1.00  0.73           H  
ATOM   2387  HG  SER A 157       8.338  17.059 -21.442  1.00  0.73           H  
ATOM   2388  N   ARG A 158       5.632  18.186 -24.631  1.00  0.80           N  
ATOM   2389  CA  ARG A 158       5.022  18.872 -25.741  1.00  0.80           C  
ATOM   2390  C   ARG A 158       4.395  20.179 -25.356  1.00  0.80           C  
ATOM   2391  O   ARG A 158       3.969  20.389 -24.215  1.00  0.80           O  
ATOM   2392  CB  ARG A 158       4.039  17.938 -26.447  1.00  0.80           C  
ATOM   2393  CG  ARG A 158       2.910  17.368 -25.639  1.00  0.80           C  
ATOM   2394  CD  ARG A 158       2.032  16.483 -26.495  1.00  0.80           C  
ATOM   2395  NE  ARG A 158       1.084  15.740 -25.691  1.00  0.80           N  
ATOM   2396  CZ  ARG A 158      -0.093  16.180 -25.237  1.00  0.80           C  
ATOM   2397  NH1 ARG A 158      -0.547  17.400 -25.500  1.00  0.80           N  
ATOM   2398  NH2 ARG A 158      -0.782  15.342 -24.500  1.00  0.80           N  
ATOM   2399  H   ARG A 158       5.233  18.219 -23.704  1.00  0.80           H  
ATOM   2400  HA  ARG A 158       5.803  19.101 -26.458  1.00  0.80           H  
ATOM   2401 1HB  ARG A 158       3.583  18.468 -27.280  1.00  0.80           H  
ATOM   2402 2HB  ARG A 158       4.585  17.092 -26.856  1.00  0.80           H  
ATOM   2403 1HG  ARG A 158       3.302  16.773 -24.810  1.00  0.80           H  
ATOM   2404 2HG  ARG A 158       2.295  18.182 -25.249  1.00  0.80           H  
ATOM   2405 1HD  ARG A 158       1.473  17.093 -27.207  1.00  0.80           H  
ATOM   2406 2HD  ARG A 158       2.652  15.767 -27.037  1.00  0.80           H  
ATOM   2407  HE  ARG A 158       1.315  14.763 -25.433  1.00  0.80           H  
ATOM   2408 1HH1 ARG A 158      -0.008  18.058 -26.086  1.00  0.80           H  
ATOM   2409 2HH1 ARG A 158      -1.435  17.694 -25.132  1.00  0.80           H  
ATOM   2410 1HH2 ARG A 158      -0.364  14.405 -24.330  1.00  0.80           H  
ATOM   2411 2HH2 ARG A 158      -1.667  15.606 -24.104  1.00  0.80           H  
ATOM   2412  N   ARG A 159       4.349  21.065 -26.336  1.00  0.89           N  
ATOM   2413  CA  ARG A 159       3.736  22.360 -26.182  1.00  0.89           C  
ATOM   2414  C   ARG A 159       2.677  22.499 -27.275  1.00  0.89           C  
ATOM   2415  O   ARG A 159       2.242  23.599 -27.629  1.00  0.89           O  
ATOM   2416  CB  ARG A 159       4.817  23.421 -26.268  1.00  0.89           C  
ATOM   2417  CG  ARG A 159       5.867  23.305 -25.114  1.00  0.89           C  
ATOM   2418  CD  ARG A 159       5.318  23.575 -23.735  1.00  0.89           C  
ATOM   2419  NE  ARG A 159       6.365  23.414 -22.698  1.00  0.89           N  
ATOM   2420  CZ  ARG A 159       6.641  22.245 -22.030  1.00  0.89           C  
ATOM   2421  NH1 ARG A 159       5.936  21.158 -22.262  1.00  0.89           N  
ATOM   2422  NH2 ARG A 159       7.633  22.200 -21.135  1.00  0.89           N  
ATOM   2423  H   ARG A 159       4.812  20.841 -27.217  1.00  0.89           H  
ATOM   2424  HA  ARG A 159       3.251  22.418 -25.208  1.00  0.89           H  
ATOM   2425 1HB  ARG A 159       5.349  23.327 -27.218  1.00  0.89           H  
ATOM   2426 2HB  ARG A 159       4.370  24.413 -26.229  1.00  0.89           H  
ATOM   2427 1HG  ARG A 159       6.298  22.306 -25.115  1.00  0.89           H  
ATOM   2428 2HG  ARG A 159       6.663  24.027 -25.298  1.00  0.89           H  
ATOM   2429 1HD  ARG A 159       4.942  24.597 -23.685  1.00  0.89           H  
ATOM   2430 2HD  ARG A 159       4.509  22.880 -23.515  1.00  0.89           H  
ATOM   2431  HE  ARG A 159       6.936  24.219 -22.484  1.00  0.89           H  
ATOM   2432 1HH1 ARG A 159       5.166  21.155 -22.941  1.00  0.89           H  
ATOM   2433 2HH1 ARG A 159       6.137  20.311 -21.757  1.00  0.89           H  
ATOM   2434 1HH2 ARG A 159       8.181  23.027 -20.950  1.00  0.89           H  
ATOM   2435 2HH2 ARG A 159       7.867  21.313 -20.642  1.00  0.89           H  
ATOM   2436  N   GLY A 160       2.315  21.343 -27.833  1.00  0.96           N  
ATOM   2437  CA  GLY A 160       1.305  21.190 -28.870  1.00  0.96           C  
ATOM   2438  C   GLY A 160       0.405  20.003 -28.531  1.00  0.96           C  
ATOM   2439  O   GLY A 160       0.440  19.505 -27.400  1.00  0.96           O  
ATOM   2440  H   GLY A 160       2.747  20.509 -27.473  1.00  0.96           H  
ATOM   2441 1HA  GLY A 160       0.702  22.094 -28.943  1.00  0.96           H  
ATOM   2442 2HA  GLY A 160       1.787  21.032 -29.835  1.00  0.96           H  
ATOM   2443  N   ASP A 161      -0.384  19.566 -29.514  1.00  1.01           N  
ATOM   2444  CA  ASP A 161      -1.340  18.464 -29.358  1.00  1.01           C  
ATOM   2445  C   ASP A 161      -0.817  17.107 -29.847  1.00  1.01           C  
ATOM   2446  O   ASP A 161      -1.257  16.057 -29.377  1.00  1.01           O  
ATOM   2447  CB  ASP A 161      -2.632  18.805 -30.107  1.00  1.01           C  
ATOM   2448  CG  ASP A 161      -3.343  20.030 -29.545  1.00  1.01           C  
ATOM   2449  OD1 ASP A 161      -3.656  20.031 -28.380  1.00  1.01           O  
ATOM   2450  OD2 ASP A 161      -3.547  20.963 -30.287  1.00  1.01           O  
ATOM   2451  H   ASP A 161      -0.337  20.036 -30.407  1.00  1.01           H  
ATOM   2452  HA  ASP A 161      -1.573  18.369 -28.298  1.00  1.01           H  
ATOM   2453 1HB  ASP A 161      -2.398  19.013 -31.140  1.00  1.01           H  
ATOM   2454 2HB  ASP A 161      -3.310  17.952 -30.084  1.00  1.01           H  
ATOM   2455  N   PHE A 162       0.079  17.139 -30.830  1.00  1.02           N  
ATOM   2456  CA  PHE A 162       0.574  15.930 -31.489  1.00  1.02           C  
ATOM   2457  C   PHE A 162       1.970  16.103 -32.076  1.00  1.02           C  
ATOM   2458  O   PHE A 162       2.488  17.218 -32.157  1.00  1.02           O  
ATOM   2459  CB  PHE A 162      -0.396  15.492 -32.586  1.00  1.02           C  
ATOM   2460  CG  PHE A 162      -0.613  16.521 -33.695  1.00  1.02           C  
ATOM   2461  CD1 PHE A 162       0.149  16.496 -34.828  1.00  1.02           C  
ATOM   2462  CD2 PHE A 162      -1.612  17.473 -33.600  1.00  1.02           C  
ATOM   2463  CE1 PHE A 162      -0.047  17.394 -35.854  1.00  1.02           C  
ATOM   2464  CE2 PHE A 162      -1.827  18.384 -34.620  1.00  1.02           C  
ATOM   2465  CZ  PHE A 162      -1.037  18.343 -35.754  1.00  1.02           C  
ATOM   2466  H   PHE A 162       0.414  18.035 -31.145  1.00  1.02           H  
ATOM   2467  HA  PHE A 162       0.622  15.133 -30.746  1.00  1.02           H  
ATOM   2468 1HB  PHE A 162      -0.014  14.589 -33.048  1.00  1.02           H  
ATOM   2469 2HB  PHE A 162      -1.366  15.244 -32.154  1.00  1.02           H  
ATOM   2470  HD1 PHE A 162       0.908  15.744 -34.902  1.00  1.02           H  
ATOM   2471  HD2 PHE A 162      -2.235  17.486 -32.720  1.00  1.02           H  
ATOM   2472  HE1 PHE A 162       0.580  17.344 -36.741  1.00  1.02           H  
ATOM   2473  HE2 PHE A 162      -2.620  19.125 -34.532  1.00  1.02           H  
ATOM   2474  HZ  PHE A 162      -1.200  19.053 -36.564  1.00  1.02           H  
ATOM   2475  N   LEU A 163       2.592  14.991 -32.474  1.00  0.98           N  
ATOM   2476  CA  LEU A 163       3.930  15.058 -33.048  1.00  0.98           C  
ATOM   2477  C   LEU A 163       3.952  15.663 -34.470  1.00  0.98           C  
ATOM   2478  O   LEU A 163       3.150  15.283 -35.325  1.00  0.98           O  
ATOM   2479  CB  LEU A 163       4.542  13.653 -33.086  1.00  0.98           C  
ATOM   2480  CG  LEU A 163       5.313  13.226 -31.820  1.00  0.98           C  
ATOM   2481  CD1 LEU A 163       4.371  13.189 -30.619  1.00  0.98           C  
ATOM   2482  CD2 LEU A 163       5.946  11.861 -32.059  1.00  0.98           C  
ATOM   2483  H   LEU A 163       2.126  14.097 -32.383  1.00  0.98           H  
ATOM   2484  HA  LEU A 163       4.529  15.624 -32.359  1.00  0.98           H  
ATOM   2485 1HB  LEU A 163       3.745  12.935 -33.237  1.00  0.98           H  
ATOM   2486 2HB  LEU A 163       5.233  13.592 -33.938  1.00  0.98           H  
ATOM   2487  HG  LEU A 163       6.095  13.950 -31.617  1.00  0.98           H  
ATOM   2488 1HD1 LEU A 163       4.929  12.892 -29.725  1.00  0.98           H  
ATOM   2489 2HD1 LEU A 163       3.938  14.177 -30.464  1.00  0.98           H  
ATOM   2490 3HD1 LEU A 163       3.574  12.467 -30.801  1.00  0.98           H  
ATOM   2491 1HD2 LEU A 163       6.507  11.553 -31.175  1.00  0.98           H  
ATOM   2492 2HD2 LEU A 163       5.169  11.125 -32.266  1.00  0.98           H  
ATOM   2493 3HD2 LEU A 163       6.617  11.922 -32.907  1.00  0.98           H  
ATOM   2494  N   PRO A 164       4.892  16.560 -34.768  1.00  0.92           N  
ATOM   2495  CA  PRO A 164       5.109  17.146 -36.069  1.00  0.92           C  
ATOM   2496  C   PRO A 164       5.311  16.099 -37.130  1.00  0.92           C  
ATOM   2497  O   PRO A 164       5.948  15.076 -36.892  1.00  0.92           O  
ATOM   2498  CB  PRO A 164       6.357  17.973 -35.852  1.00  0.92           C  
ATOM   2499  CG  PRO A 164       6.316  18.324 -34.402  1.00  0.92           C  
ATOM   2500  CD  PRO A 164       5.739  17.131 -33.718  1.00  0.92           C  
ATOM   2501  HA  PRO A 164       4.250  17.791 -36.320  1.00  0.92           H  
ATOM   2502 1HB  PRO A 164       7.253  17.396 -36.132  1.00  0.92           H  
ATOM   2503 2HB  PRO A 164       6.340  18.858 -36.502  1.00  0.92           H  
ATOM   2504 1HG  PRO A 164       7.297  18.563 -34.061  1.00  0.92           H  
ATOM   2505 2HG  PRO A 164       5.709  19.231 -34.252  1.00  0.92           H  
ATOM   2506 1HD  PRO A 164       6.511  16.422 -33.380  1.00  0.92           H  
ATOM   2507 2HD  PRO A 164       5.130  17.538 -32.905  1.00  0.92           H  
ATOM   2508  N   GLY A 165       4.771  16.376 -38.303  1.00  0.85           N  
ATOM   2509  CA  GLY A 165       4.830  15.498 -39.459  1.00  0.85           C  
ATOM   2510  C   GLY A 165       3.524  14.715 -39.606  1.00  0.85           C  
ATOM   2511  O   GLY A 165       3.214  14.217 -40.684  1.00  0.85           O  
ATOM   2512  H   GLY A 165       4.274  17.251 -38.404  1.00  0.85           H  
ATOM   2513 1HA  GLY A 165       4.980  16.104 -40.354  1.00  0.85           H  
ATOM   2514 2HA  GLY A 165       5.684  14.837 -39.391  1.00  0.85           H  
ATOM   2515  N   PHE A 166       2.730  14.645 -38.534  1.00  0.81           N  
ATOM   2516  CA  PHE A 166       1.431  13.998 -38.663  1.00  0.81           C  
ATOM   2517  C   PHE A 166       0.455  15.014 -39.252  1.00  0.81           C  
ATOM   2518  O   PHE A 166       0.504  16.198 -38.913  1.00  0.81           O  
ATOM   2519  CB  PHE A 166       0.907  13.491 -37.315  1.00  0.81           C  
ATOM   2520  CG  PHE A 166       1.427  12.174 -36.769  1.00  0.81           C  
ATOM   2521  CD1 PHE A 166       2.490  12.087 -35.895  1.00  0.81           C  
ATOM   2522  CD2 PHE A 166       0.751  11.003 -37.097  1.00  0.81           C  
ATOM   2523  CE1 PHE A 166       2.871  10.863 -35.366  1.00  0.81           C  
ATOM   2524  CE2 PHE A 166       1.122   9.788 -36.583  1.00  0.81           C  
ATOM   2525  CZ  PHE A 166       2.184   9.711 -35.712  1.00  0.81           C  
ATOM   2526  H   PHE A 166       3.011  15.026 -37.629  1.00  0.81           H  
ATOM   2527  HA  PHE A 166       1.509  13.158 -39.352  1.00  0.81           H  
ATOM   2528 1HB  PHE A 166       1.102  14.244 -36.568  1.00  0.81           H  
ATOM   2529 2HB  PHE A 166      -0.151  13.403 -37.383  1.00  0.81           H  
ATOM   2530  HD1 PHE A 166       3.021  12.979 -35.619  1.00  0.81           H  
ATOM   2531  HD2 PHE A 166      -0.101  11.066 -37.766  1.00  0.81           H  
ATOM   2532  HE1 PHE A 166       3.712  10.813 -34.675  1.00  0.81           H  
ATOM   2533  HE2 PHE A 166       0.562   8.896 -36.857  1.00  0.81           H  
ATOM   2534  HZ  PHE A 166       2.479   8.751 -35.296  1.00  0.81           H  
ATOM   2535  N   ALA A 167      -0.419  14.572 -40.149  1.00  0.79           N  
ATOM   2536  CA  ALA A 167      -1.411  15.458 -40.728  1.00  0.79           C  
ATOM   2537  C   ALA A 167      -2.808  15.103 -40.207  1.00  0.79           C  
ATOM   2538  O   ALA A 167      -3.135  13.924 -40.129  1.00  0.79           O  
ATOM   2539  CB  ALA A 167      -1.379  15.343 -42.244  1.00  0.79           C  
ATOM   2540  H   ALA A 167      -0.393  13.602 -40.426  1.00  0.79           H  
ATOM   2541  HA  ALA A 167      -1.142  16.469 -40.468  1.00  0.79           H  
ATOM   2542 1HB  ALA A 167      -2.110  16.024 -42.680  1.00  0.79           H  
ATOM   2543 2HB  ALA A 167      -0.382  15.597 -42.605  1.00  0.79           H  
ATOM   2544 3HB  ALA A 167      -1.619  14.318 -42.529  1.00  0.79           H  
ATOM   2545  N   PRO A 168      -3.682  16.069 -39.897  1.00  0.80           N  
ATOM   2546  CA  PRO A 168      -5.060  15.851 -39.487  1.00  0.80           C  
ATOM   2547  C   PRO A 168      -5.906  15.094 -40.506  1.00  0.80           C  
ATOM   2548  O   PRO A 168      -5.783  15.308 -41.716  1.00  0.80           O  
ATOM   2549  CB  PRO A 168      -5.583  17.279 -39.313  1.00  0.80           C  
ATOM   2550  CG  PRO A 168      -4.358  18.113 -39.026  1.00  0.80           C  
ATOM   2551  CD  PRO A 168      -3.253  17.487 -39.835  1.00  0.80           C  
ATOM   2552  HA  PRO A 168      -5.060  15.319 -38.521  1.00  0.80           H  
ATOM   2553 1HB  PRO A 168      -6.114  17.592 -40.225  1.00  0.80           H  
ATOM   2554 2HB  PRO A 168      -6.319  17.305 -38.496  1.00  0.80           H  
ATOM   2555 1HG  PRO A 168      -4.541  19.165 -39.297  1.00  0.80           H  
ATOM   2556 2HG  PRO A 168      -4.141  18.097 -37.945  1.00  0.80           H  
ATOM   2557 1HD  PRO A 168      -3.177  17.929 -40.840  1.00  0.80           H  
ATOM   2558 2HD  PRO A 168      -2.340  17.616 -39.231  1.00  0.80           H  
ATOM   2559  N   VAL A 169      -6.821  14.283 -39.997  1.00  0.84           N  
ATOM   2560  CA  VAL A 169      -7.794  13.531 -40.783  1.00  0.84           C  
ATOM   2561  C   VAL A 169      -9.207  14.131 -40.661  1.00  0.84           C  
ATOM   2562  O   VAL A 169      -9.704  14.301 -39.548  1.00  0.84           O  
ATOM   2563  CB  VAL A 169      -7.850  12.073 -40.309  1.00  0.84           C  
ATOM   2564  CG1 VAL A 169      -8.912  11.295 -41.064  1.00  0.84           C  
ATOM   2565  CG2 VAL A 169      -6.533  11.440 -40.523  1.00  0.84           C  
ATOM   2566  H   VAL A 169      -6.817  14.148 -38.989  1.00  0.84           H  
ATOM   2567  HA  VAL A 169      -7.440  13.511 -41.805  1.00  0.84           H  
ATOM   2568  HB  VAL A 169      -8.103  12.056 -39.252  1.00  0.84           H  
ATOM   2569 1HG1 VAL A 169      -8.936  10.269 -40.700  1.00  0.84           H  
ATOM   2570 2HG1 VAL A 169      -9.885  11.756 -40.901  1.00  0.84           H  
ATOM   2571 3HG1 VAL A 169      -8.681  11.302 -42.121  1.00  0.84           H  
ATOM   2572 1HG2 VAL A 169      -6.578  10.416 -40.163  1.00  0.84           H  
ATOM   2573 2HG2 VAL A 169      -6.291  11.452 -41.582  1.00  0.84           H  
ATOM   2574 3HG2 VAL A 169      -5.789  11.980 -39.986  1.00  0.84           H  
ATOM   2575  N   PRO A 170      -9.865  14.509 -41.770  1.00  0.90           N  
ATOM   2576  CA  PRO A 170     -11.222  15.031 -41.817  1.00  0.90           C  
ATOM   2577  C   PRO A 170     -12.242  14.072 -41.211  1.00  0.90           C  
ATOM   2578  O   PRO A 170     -12.154  12.853 -41.386  1.00  0.90           O  
ATOM   2579  CB  PRO A 170     -11.465  15.190 -43.323  1.00  0.90           C  
ATOM   2580  CG  PRO A 170     -10.094  15.389 -43.913  1.00  0.90           C  
ATOM   2581  CD  PRO A 170      -9.168  14.547 -43.069  1.00  0.90           C  
ATOM   2582  HA  PRO A 170     -11.251  16.004 -41.305  1.00  0.90           H  
ATOM   2583 1HB  PRO A 170     -11.966  14.293 -43.717  1.00  0.90           H  
ATOM   2584 2HB  PRO A 170     -12.141  16.039 -43.512  1.00  0.90           H  
ATOM   2585 1HG  PRO A 170     -10.092  15.087 -44.973  1.00  0.90           H  
ATOM   2586 2HG  PRO A 170      -9.825  16.456 -43.889  1.00  0.90           H  
ATOM   2587 1HD  PRO A 170      -9.050  13.556 -43.480  1.00  0.90           H  
ATOM   2588 2HD  PRO A 170      -8.214  15.097 -42.992  1.00  0.90           H  
ATOM   2589  N   ALA A 171     -13.276  14.634 -40.578  1.00  0.97           N  
ATOM   2590  CA  ALA A 171     -14.362  13.842 -39.977  1.00  0.97           C  
ATOM   2591  C   ALA A 171     -15.063  12.999 -41.035  1.00  0.97           C  
ATOM   2592  O   ALA A 171     -15.654  11.969 -40.728  1.00  0.97           O  
ATOM   2593  CB  ALA A 171     -15.365  14.740 -39.283  1.00  0.97           C  
ATOM   2594  H   ALA A 171     -13.303  15.641 -40.485  1.00  0.97           H  
ATOM   2595  HA  ALA A 171     -13.924  13.169 -39.240  1.00  0.97           H  
ATOM   2596 1HB  ALA A 171     -16.143  14.124 -38.829  1.00  0.97           H  
ATOM   2597 2HB  ALA A 171     -14.867  15.320 -38.511  1.00  0.97           H  
ATOM   2598 3HB  ALA A 171     -15.814  15.413 -40.012  1.00  0.97           H  
ATOM   2599  N   GLU A 172     -14.988  13.458 -42.283  1.00  1.03           N  
ATOM   2600  CA  GLU A 172     -15.568  12.799 -43.442  1.00  1.03           C  
ATOM   2601  C   GLU A 172     -14.951  11.416 -43.654  1.00  1.03           C  
ATOM   2602  O   GLU A 172     -15.590  10.525 -44.217  1.00  1.03           O  
ATOM   2603  CB  GLU A 172     -15.338  13.651 -44.691  1.00  1.03           C  
ATOM   2604  CG  GLU A 172     -16.104  14.964 -44.705  1.00  1.03           C  
ATOM   2605  CD  GLU A 172     -15.817  15.805 -45.930  1.00  1.03           C  
ATOM   2606  OE1 GLU A 172     -14.943  15.449 -46.685  1.00  1.03           O  
ATOM   2607  OE2 GLU A 172     -16.475  16.805 -46.104  1.00  1.03           O  
ATOM   2608  H   GLU A 172     -14.486  14.319 -42.431  1.00  1.03           H  
ATOM   2609  HA  GLU A 172     -16.639  12.680 -43.277  1.00  1.03           H  
ATOM   2610 1HB  GLU A 172     -14.275  13.877 -44.781  1.00  1.03           H  
ATOM   2611 2HB  GLU A 172     -15.625  13.082 -45.575  1.00  1.03           H  
ATOM   2612 1HG  GLU A 172     -17.171  14.751 -44.664  1.00  1.03           H  
ATOM   2613 2HG  GLU A 172     -15.839  15.528 -43.811  1.00  1.03           H  
ATOM   2614  N   LEU A 173     -13.688  11.255 -43.250  1.00  1.06           N  
ATOM   2615  CA  LEU A 173     -12.996   9.989 -43.398  1.00  1.06           C  
ATOM   2616  C   LEU A 173     -13.081   9.222 -42.090  1.00  1.06           C  
ATOM   2617  O   LEU A 173     -13.108   7.987 -42.082  1.00  1.06           O  
ATOM   2618  CB  LEU A 173     -11.530  10.204 -43.759  1.00  1.06           C  
ATOM   2619  CG  LEU A 173     -11.282  10.958 -45.052  1.00  1.06           C  
ATOM   2620  CD1 LEU A 173      -9.785  11.094 -45.260  1.00  1.06           C  
ATOM   2621  CD2 LEU A 173     -11.956  10.231 -46.201  1.00  1.06           C  
ATOM   2622  H   LEU A 173     -13.207  12.014 -42.778  1.00  1.06           H  
ATOM   2623  HA  LEU A 173     -13.479   9.405 -44.178  1.00  1.06           H  
ATOM   2624 1HB  LEU A 173     -11.072  10.778 -42.958  1.00  1.06           H  
ATOM   2625 2HB  LEU A 173     -11.035   9.237 -43.821  1.00  1.06           H  
ATOM   2626  HG  LEU A 173     -11.700  11.964 -44.968  1.00  1.06           H  
ATOM   2627 1HD1 LEU A 173      -9.592  11.654 -46.174  1.00  1.06           H  
ATOM   2628 2HD1 LEU A 173      -9.354  11.607 -44.427  1.00  1.06           H  
ATOM   2629 3HD1 LEU A 173      -9.340  10.103 -45.339  1.00  1.06           H  
ATOM   2630 1HD2 LEU A 173     -11.785  10.777 -47.129  1.00  1.06           H  
ATOM   2631 2HD2 LEU A 173     -11.542   9.227 -46.289  1.00  1.06           H  
ATOM   2632 3HD2 LEU A 173     -13.030  10.166 -46.010  1.00  1.06           H  
ATOM   2633  N   SER A 174     -13.139   9.963 -40.980  1.00  1.07           N  
ATOM   2634  CA  SER A 174     -13.202   9.327 -39.677  1.00  1.07           C  
ATOM   2635  C   SER A 174     -14.146  10.014 -38.700  1.00  1.07           C  
ATOM   2636  O   SER A 174     -13.732  10.948 -38.003  1.00  1.07           O  
ATOM   2637  CB  SER A 174     -11.868   9.259 -39.003  1.00  1.07           C  
ATOM   2638  OG  SER A 174     -12.008   8.505 -37.794  1.00  1.07           O  
ATOM   2639  H   SER A 174     -13.093  10.978 -41.055  1.00  1.07           H  
ATOM   2640  HA  SER A 174     -13.528   8.310 -39.820  1.00  1.07           H  
ATOM   2641 1HB  SER A 174     -11.149   8.795 -39.670  1.00  1.07           H  
ATOM   2642 2HB  SER A 174     -11.516  10.268 -38.777  1.00  1.07           H  
ATOM   2643  HG  SER A 174     -12.850   8.814 -37.384  1.00  1.07           H  
ATOM   2644  N   PRO A 175     -15.419   9.601 -38.645  1.00  1.05           N  
ATOM   2645  CA  PRO A 175     -16.409  10.135 -37.754  1.00  1.05           C  
ATOM   2646  C   PRO A 175     -15.805   9.956 -36.372  1.00  1.05           C  
ATOM   2647  O   PRO A 175     -14.950   9.086 -36.211  1.00  1.05           O  
ATOM   2648  CB  PRO A 175     -17.624   9.230 -37.995  1.00  1.05           C  
ATOM   2649  CG  PRO A 175     -17.424   8.707 -39.406  1.00  1.05           C  
ATOM   2650  CD  PRO A 175     -15.926   8.549 -39.553  1.00  1.05           C  
ATOM   2651  HA  PRO A 175     -16.590  11.178 -38.035  1.00  1.05           H  
ATOM   2652 1HB  PRO A 175     -17.656   8.431 -37.241  1.00  1.05           H  
ATOM   2653 2HB  PRO A 175     -18.551   9.813 -37.889  1.00  1.05           H  
ATOM   2654 1HG  PRO A 175     -17.971   7.763 -39.549  1.00  1.05           H  
ATOM   2655 2HG  PRO A 175     -17.835   9.427 -40.133  1.00  1.05           H  
ATOM   2656 1HD  PRO A 175     -15.609   7.548 -39.218  1.00  1.05           H  
ATOM   2657 2HD  PRO A 175     -15.649   8.758 -40.600  1.00  1.05           H  
ATOM   2658  N   PRO A 176     -16.205  10.733 -35.365  1.00  1.00           N  
ATOM   2659  CA  PRO A 176     -15.713  10.655 -34.002  1.00  1.00           C  
ATOM   2660  C   PRO A 176     -15.659   9.253 -33.398  1.00  1.00           C  
ATOM   2661  O   PRO A 176     -14.798   8.983 -32.567  1.00  1.00           O  
ATOM   2662  CB  PRO A 176     -16.729  11.523 -33.258  1.00  1.00           C  
ATOM   2663  CG  PRO A 176     -17.168  12.541 -34.283  1.00  1.00           C  
ATOM   2664  CD  PRO A 176     -17.227  11.776 -35.585  1.00  1.00           C  
ATOM   2665  HA  PRO A 176     -14.722  11.114 -33.965  1.00  1.00           H  
ATOM   2666 1HB  PRO A 176     -17.559  10.899 -32.891  1.00  1.00           H  
ATOM   2667 2HB  PRO A 176     -16.259  11.977 -32.373  1.00  1.00           H  
ATOM   2668 1HG  PRO A 176     -18.139  12.977 -33.998  1.00  1.00           H  
ATOM   2669 2HG  PRO A 176     -16.446  13.372 -34.317  1.00  1.00           H  
ATOM   2670 1HD  PRO A 176     -18.220  11.333 -35.751  1.00  1.00           H  
ATOM   2671 2HD  PRO A 176     -16.934  12.465 -36.381  1.00  1.00           H  
ATOM   2672  N   LEU A 177     -16.615   8.371 -33.741  1.00  0.94           N  
ATOM   2673  CA  LEU A 177     -16.639   7.003 -33.186  1.00  0.94           C  
ATOM   2674  C   LEU A 177     -16.408   6.947 -31.677  1.00  0.94           C  
ATOM   2675  O   LEU A 177     -15.870   5.969 -31.185  1.00  0.94           O  
ATOM   2676  CB  LEU A 177     -15.545   6.136 -33.832  1.00  0.94           C  
ATOM   2677  CG  LEU A 177     -15.635   5.886 -35.335  1.00  0.94           C  
ATOM   2678  CD1 LEU A 177     -14.391   5.136 -35.778  1.00  0.94           C  
ATOM   2679  CD2 LEU A 177     -16.876   5.083 -35.638  1.00  0.94           C  
ATOM   2680  H   LEU A 177     -17.314   8.630 -34.417  1.00  0.94           H  
ATOM   2681  HA  LEU A 177     -17.615   6.570 -33.400  1.00  0.94           H  
ATOM   2682 1HB  LEU A 177     -14.577   6.604 -33.639  1.00  0.94           H  
ATOM   2683 2HB  LEU A 177     -15.541   5.162 -33.340  1.00  0.94           H  
ATOM   2684  HG  LEU A 177     -15.677   6.822 -35.864  1.00  0.94           H  
ATOM   2685 1HD1 LEU A 177     -14.434   4.952 -36.848  1.00  0.94           H  
ATOM   2686 2HD1 LEU A 177     -13.508   5.735 -35.546  1.00  0.94           H  
ATOM   2687 3HD1 LEU A 177     -14.332   4.193 -35.251  1.00  0.94           H  
ATOM   2688 1HD2 LEU A 177     -16.936   4.898 -36.713  1.00  0.94           H  
ATOM   2689 2HD2 LEU A 177     -16.829   4.128 -35.106  1.00  0.94           H  
ATOM   2690 3HD2 LEU A 177     -17.757   5.636 -35.315  1.00  0.94           H  
ATOM   2691  N   ASP A 178     -16.816   7.960 -30.932  1.00  0.88           N  
ATOM   2692  CA  ASP A 178     -16.464   8.023 -29.519  1.00  0.88           C  
ATOM   2693  C   ASP A 178     -17.338   7.134 -28.665  1.00  0.88           C  
ATOM   2694  O   ASP A 178     -18.535   7.381 -28.518  1.00  0.88           O  
ATOM   2695  CB  ASP A 178     -16.505   9.480 -29.046  1.00  0.88           C  
ATOM   2696  CG  ASP A 178     -16.045   9.746 -27.587  1.00  0.88           C  
ATOM   2697  OD1 ASP A 178     -16.065   8.870 -26.733  1.00  0.88           O  
ATOM   2698  OD2 ASP A 178     -15.649  10.868 -27.353  1.00  0.88           O  
ATOM   2699  H   ASP A 178     -17.301   8.727 -31.366  1.00  0.88           H  
ATOM   2700  HA  ASP A 178     -15.435   7.676 -29.418  1.00  0.88           H  
ATOM   2701 1HB  ASP A 178     -15.879  10.077 -29.713  1.00  0.88           H  
ATOM   2702 2HB  ASP A 178     -17.523   9.854 -29.149  1.00  0.88           H  
ATOM   2703  N   TYR A 179     -16.734   6.085 -28.097  1.00  0.83           N  
ATOM   2704  CA  TYR A 179     -17.504   5.131 -27.297  1.00  0.83           C  
ATOM   2705  C   TYR A 179     -17.346   5.342 -25.795  1.00  0.83           C  
ATOM   2706  O   TYR A 179     -17.671   4.443 -25.025  1.00  0.83           O  
ATOM   2707  CB  TYR A 179     -17.108   3.677 -27.559  1.00  0.83           C  
ATOM   2708  CG  TYR A 179     -17.309   3.143 -28.957  1.00  0.83           C  
ATOM   2709  CD1 TYR A 179     -17.962   3.859 -29.953  1.00  0.83           C  
ATOM   2710  CD2 TYR A 179     -16.792   1.901 -29.233  1.00  0.83           C  
ATOM   2711  CE1 TYR A 179     -18.046   3.320 -31.223  1.00  0.83           C  
ATOM   2712  CE2 TYR A 179     -16.873   1.375 -30.467  1.00  0.83           C  
ATOM   2713  CZ  TYR A 179     -17.483   2.074 -31.471  1.00  0.83           C  
ATOM   2714  OH  TYR A 179     -17.495   1.548 -32.721  1.00  0.83           O  
ATOM   2715  H   TYR A 179     -15.736   5.951 -28.279  1.00  0.83           H  
ATOM   2716  HA  TYR A 179     -18.559   5.255 -27.539  1.00  0.83           H  
ATOM   2717 1HB  TYR A 179     -16.057   3.549 -27.297  1.00  0.83           H  
ATOM   2718 2HB  TYR A 179     -17.662   3.041 -26.879  1.00  0.83           H  
ATOM   2719  HD1 TYR A 179     -18.380   4.838 -29.752  1.00  0.83           H  
ATOM   2720  HD2 TYR A 179     -16.285   1.363 -28.455  1.00  0.83           H  
ATOM   2721  HE1 TYR A 179     -18.529   3.878 -32.022  1.00  0.83           H  
ATOM   2722  HE2 TYR A 179     -16.427   0.403 -30.664  1.00  0.83           H  
ATOM   2723  HH  TYR A 179     -16.699   0.969 -32.804  1.00  0.83           H  
ATOM   2724  N   GLY A 180     -16.874   6.515 -25.370  1.00  0.79           N  
ATOM   2725  CA  GLY A 180     -16.750   6.812 -23.939  1.00  0.79           C  
ATOM   2726  C   GLY A 180     -15.389   6.540 -23.278  1.00  0.79           C  
ATOM   2727  O   GLY A 180     -15.260   6.670 -22.061  1.00  0.79           O  
ATOM   2728  H   GLY A 180     -16.614   7.251 -26.045  1.00  0.79           H  
ATOM   2729 1HA  GLY A 180     -16.993   7.866 -23.799  1.00  0.79           H  
ATOM   2730 2HA  GLY A 180     -17.518   6.256 -23.401  1.00  0.79           H  
ATOM   2731  N   LEU A 181     -14.371   6.158 -24.041  1.00  0.76           N  
ATOM   2732  CA  LEU A 181     -13.060   5.952 -23.418  1.00  0.76           C  
ATOM   2733  C   LEU A 181     -12.489   7.323 -22.996  1.00  0.76           C  
ATOM   2734  O   LEU A 181     -12.583   8.298 -23.764  1.00  0.76           O  
ATOM   2735  CB  LEU A 181     -12.106   5.226 -24.379  1.00  0.76           C  
ATOM   2736  CG  LEU A 181     -12.414   3.779 -24.729  1.00  0.76           C  
ATOM   2737  CD1 LEU A 181     -11.483   3.314 -25.840  1.00  0.76           C  
ATOM   2738  CD2 LEU A 181     -12.190   2.946 -23.506  1.00  0.76           C  
ATOM   2739  H   LEU A 181     -14.502   6.032 -25.034  1.00  0.76           H  
ATOM   2740  HA  LEU A 181     -13.182   5.340 -22.524  1.00  0.76           H  
ATOM   2741 1HB  LEU A 181     -12.037   5.787 -25.305  1.00  0.76           H  
ATOM   2742 2HB  LEU A 181     -11.145   5.220 -23.902  1.00  0.76           H  
ATOM   2743  HG  LEU A 181     -13.446   3.678 -25.073  1.00  0.76           H  
ATOM   2744 1HD1 LEU A 181     -11.699   2.272 -26.073  1.00  0.76           H  
ATOM   2745 2HD1 LEU A 181     -11.654   3.922 -26.724  1.00  0.76           H  
ATOM   2746 3HD1 LEU A 181     -10.453   3.410 -25.522  1.00  0.76           H  
ATOM   2747 1HD2 LEU A 181     -12.386   1.916 -23.754  1.00  0.76           H  
ATOM   2748 2HD2 LEU A 181     -11.164   3.054 -23.177  1.00  0.76           H  
ATOM   2749 3HD2 LEU A 181     -12.852   3.272 -22.716  1.00  0.76           H  
ATOM   2750  N   VAL A 182     -11.911   7.391 -21.785  1.00  0.75           N  
ATOM   2751  CA  VAL A 182     -11.374   8.646 -21.254  1.00  0.75           C  
ATOM   2752  C   VAL A 182      -9.877   8.713 -20.925  1.00  0.75           C  
ATOM   2753  O   VAL A 182      -9.378   9.814 -20.688  1.00  0.75           O  
ATOM   2754  CB  VAL A 182     -12.152   9.047 -19.994  1.00  0.75           C  
ATOM   2755  CG1 VAL A 182     -13.609   9.282 -20.348  1.00  0.75           C  
ATOM   2756  CG2 VAL A 182     -12.030   7.979 -18.935  1.00  0.75           C  
ATOM   2757  H   VAL A 182     -11.863   6.551 -21.226  1.00  0.75           H  
ATOM   2758  HA  VAL A 182     -11.566   9.408 -22.004  1.00  0.75           H  
ATOM   2759  HB  VAL A 182     -11.748   9.982 -19.612  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 182     -14.155   9.592 -19.459  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 182     -13.678  10.060 -21.106  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 182     -14.040   8.368 -20.728  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 182     -12.585   8.278 -18.040  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 182     -12.430   7.074 -19.307  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 182     -10.998   7.830 -18.677  1.00  0.75           H  
ATOM   2766  N   ARG A 183      -9.181   7.575 -20.824  1.00  0.74           N  
ATOM   2767  CA  ARG A 183      -7.713   7.618 -20.625  1.00  0.74           C  
ATOM   2768  C   ARG A 183      -7.031   6.260 -20.758  1.00  0.74           C  
ATOM   2769  O   ARG A 183      -7.673   5.217 -20.690  1.00  0.74           O  
ATOM   2770  CB  ARG A 183      -7.292   8.292 -19.314  1.00  0.74           C  
ATOM   2771  CG  ARG A 183      -7.783   7.701 -18.038  1.00  0.74           C  
ATOM   2772  CD  ARG A 183      -7.408   8.544 -16.886  1.00  0.74           C  
ATOM   2773  NE  ARG A 183      -5.978   8.601 -16.709  1.00  0.74           N  
ATOM   2774  CZ  ARG A 183      -5.259   7.683 -16.045  1.00  0.74           C  
ATOM   2775  NH1 ARG A 183      -5.897   6.635 -15.488  1.00  0.74           N  
ATOM   2776  NH2 ARG A 183      -3.935   7.861 -15.973  1.00  0.74           N  
ATOM   2777  H   ARG A 183      -9.676   6.691 -20.926  1.00  0.74           H  
ATOM   2778  HA  ARG A 183      -7.311   8.253 -21.409  1.00  0.74           H  
ATOM   2779 1HB  ARG A 183      -6.205   8.243 -19.253  1.00  0.74           H  
ATOM   2780 2HB  ARG A 183      -7.538   9.346 -19.314  1.00  0.74           H  
ATOM   2781 1HG  ARG A 183      -8.853   7.655 -18.051  1.00  0.74           H  
ATOM   2782 2HG  ARG A 183      -7.362   6.701 -17.895  1.00  0.74           H  
ATOM   2783 1HD  ARG A 183      -7.776   9.555 -17.046  1.00  0.74           H  
ATOM   2784 2HD  ARG A 183      -7.849   8.138 -15.977  1.00  0.74           H  
ATOM   2785  HE  ARG A 183      -5.474   9.380 -17.125  1.00  0.74           H  
ATOM   2786 1HH1 ARG A 183      -6.926   6.548 -15.562  1.00  0.74           H  
ATOM   2787 2HH1 ARG A 183      -5.416   5.879 -14.985  1.00  0.74           H  
ATOM   2788 1HH2 ARG A 183      -3.489   8.687 -16.425  1.00  0.74           H  
ATOM   2789 2HH2 ARG A 183      -3.321   7.207 -15.489  1.00  0.74           H  
ATOM   2790  N   ILE A 184      -5.712   6.245 -20.898  1.00  0.74           N  
ATOM   2791  CA  ILE A 184      -5.003   4.963 -20.798  1.00  0.74           C  
ATOM   2792  C   ILE A 184      -4.673   4.785 -19.326  1.00  0.74           C  
ATOM   2793  O   ILE A 184      -4.156   5.716 -18.717  1.00  0.74           O  
ATOM   2794  CB  ILE A 184      -3.710   4.935 -21.631  1.00  0.74           C  
ATOM   2795  CG1 ILE A 184      -4.086   5.163 -23.072  1.00  0.74           C  
ATOM   2796  CG2 ILE A 184      -2.968   3.604 -21.435  1.00  0.74           C  
ATOM   2797  CD1 ILE A 184      -3.001   5.411 -24.050  1.00  0.74           C  
ATOM   2798  H   ILE A 184      -5.203   7.115 -21.018  1.00  0.74           H  
ATOM   2799  HA  ILE A 184      -5.650   4.152 -21.115  1.00  0.74           H  
ATOM   2800  HB  ILE A 184      -3.074   5.753 -21.323  1.00  0.74           H  
ATOM   2801 1HG1 ILE A 184      -4.623   4.315 -23.412  1.00  0.74           H  
ATOM   2802 2HG1 ILE A 184      -4.725   6.025 -23.079  1.00  0.74           H  
ATOM   2803 1HG2 ILE A 184      -2.067   3.617 -22.026  1.00  0.74           H  
ATOM   2804 2HG2 ILE A 184      -2.706   3.478 -20.384  1.00  0.74           H  
ATOM   2805 3HG2 ILE A 184      -3.603   2.777 -21.749  1.00  0.74           H  
ATOM   2806 1HD1 ILE A 184      -3.439   5.567 -25.034  1.00  0.74           H  
ATOM   2807 2HD1 ILE A 184      -2.450   6.294 -23.771  1.00  0.74           H  
ATOM   2808 3HD1 ILE A 184      -2.344   4.558 -24.080  1.00  0.74           H  
ATOM   2809  N   ASP A 185      -5.047   3.654 -18.725  1.00  0.74           N  
ATOM   2810  CA  ASP A 185      -4.791   3.462 -17.298  1.00  0.74           C  
ATOM   2811  C   ASP A 185      -3.463   2.773 -17.051  1.00  0.74           C  
ATOM   2812  O   ASP A 185      -2.646   3.235 -16.252  1.00  0.74           O  
ATOM   2813  CB  ASP A 185      -5.900   2.642 -16.639  1.00  0.74           C  
ATOM   2814  CG  ASP A 185      -5.820   2.605 -15.086  1.00  0.74           C  
ATOM   2815  OD1 ASP A 185      -5.901   3.651 -14.445  1.00  0.74           O  
ATOM   2816  OD2 ASP A 185      -5.629   1.525 -14.542  1.00  0.74           O  
ATOM   2817  H   ASP A 185      -5.467   2.901 -19.263  1.00  0.74           H  
ATOM   2818  HA  ASP A 185      -4.754   4.439 -16.822  1.00  0.74           H  
ATOM   2819 1HB  ASP A 185      -6.869   3.043 -16.932  1.00  0.74           H  
ATOM   2820 2HB  ASP A 185      -5.855   1.617 -17.014  1.00  0.74           H  
ATOM   2821  N   HIS A 186      -3.249   1.645 -17.720  1.00  0.73           N  
ATOM   2822  CA  HIS A 186      -2.006   0.935 -17.463  1.00  0.73           C  
ATOM   2823  C   HIS A 186      -1.541   0.034 -18.590  1.00  0.73           C  
ATOM   2824  O   HIS A 186      -2.327  -0.437 -19.420  1.00  0.73           O  
ATOM   2825  CB  HIS A 186      -2.077   0.136 -16.128  1.00  0.73           C  
ATOM   2826  CG  HIS A 186      -3.061  -0.988 -15.965  1.00  0.73           C  
ATOM   2827  ND1 HIS A 186      -4.352  -0.793 -15.481  1.00  0.73           N  
ATOM   2828  CD2 HIS A 186      -2.940  -2.313 -16.179  1.00  0.73           C  
ATOM   2829  CE1 HIS A 186      -4.967  -1.958 -15.401  1.00  0.73           C  
ATOM   2830  NE2 HIS A 186      -4.133  -2.896 -15.817  1.00  0.73           N  
ATOM   2831  H   HIS A 186      -3.942   1.313 -18.390  1.00  0.73           H  
ATOM   2832  HA  HIS A 186      -1.215   1.672 -17.330  1.00  0.73           H  
ATOM   2833 1HB  HIS A 186      -1.092  -0.232 -15.878  1.00  0.73           H  
ATOM   2834 2HB  HIS A 186      -2.371   0.811 -15.358  1.00  0.73           H  
ATOM   2835  HD1 HIS A 186      -4.781   0.095 -15.193  1.00  0.73           H  
ATOM   2836  HD2 HIS A 186      -2.121  -2.922 -16.544  1.00  0.73           H  
ATOM   2837  HE1 HIS A 186      -5.995  -2.019 -15.042  1.00  0.73           H  
ATOM   2838  N   VAL A 187      -0.239  -0.230 -18.592  1.00  0.73           N  
ATOM   2839  CA  VAL A 187       0.333  -1.148 -19.574  1.00  0.73           C  
ATOM   2840  C   VAL A 187       1.096  -2.264 -18.883  1.00  0.73           C  
ATOM   2841  O   VAL A 187       2.022  -1.998 -18.122  1.00  0.73           O  
ATOM   2842  CB  VAL A 187       1.273  -0.407 -20.536  1.00  0.73           C  
ATOM   2843  CG1 VAL A 187       1.840  -1.384 -21.505  1.00  0.73           C  
ATOM   2844  CG2 VAL A 187       0.527   0.693 -21.273  1.00  0.73           C  
ATOM   2845  H   VAL A 187       0.345   0.218 -17.879  1.00  0.73           H  
ATOM   2846  HA  VAL A 187      -0.474  -1.588 -20.155  1.00  0.73           H  
ATOM   2847  HB  VAL A 187       2.102   0.022 -19.976  1.00  0.73           H  
ATOM   2848 1HG1 VAL A 187       2.511  -0.885 -22.180  1.00  0.73           H  
ATOM   2849 2HG1 VAL A 187       2.380  -2.158 -20.962  1.00  0.73           H  
ATOM   2850 3HG1 VAL A 187       1.022  -1.833 -22.069  1.00  0.73           H  
ATOM   2851 1HG2 VAL A 187       1.205   1.198 -21.956  1.00  0.73           H  
ATOM   2852 2HG2 VAL A 187      -0.292   0.241 -21.834  1.00  0.73           H  
ATOM   2853 3HG2 VAL A 187       0.128   1.417 -20.565  1.00  0.73           H  
ATOM   2854  N   GLU A 188       0.705  -3.513 -19.142  1.00  0.73           N  
ATOM   2855  CA  GLU A 188       1.364  -4.627 -18.467  1.00  0.73           C  
ATOM   2856  C   GLU A 188       2.454  -5.217 -19.325  1.00  0.73           C  
ATOM   2857  O   GLU A 188       2.246  -5.456 -20.524  1.00  0.73           O  
ATOM   2858  CB  GLU A 188       0.407  -5.777 -18.147  1.00  0.73           C  
ATOM   2859  CG  GLU A 188      -0.776  -5.424 -17.262  1.00  0.73           C  
ATOM   2860  CD  GLU A 188      -1.614  -6.616 -16.830  1.00  0.73           C  
ATOM   2861  OE1 GLU A 188      -1.092  -7.512 -16.209  1.00  0.73           O  
ATOM   2862  OE2 GLU A 188      -2.774  -6.628 -17.117  1.00  0.73           O  
ATOM   2863  H   GLU A 188      -0.038  -3.671 -19.818  1.00  0.73           H  
ATOM   2864  HA  GLU A 188       1.813  -4.265 -17.541  1.00  0.73           H  
ATOM   2865 1HB  GLU A 188       0.063  -6.216 -19.062  1.00  0.73           H  
ATOM   2866 2HB  GLU A 188       0.967  -6.551 -17.621  1.00  0.73           H  
ATOM   2867 1HG  GLU A 188      -0.450  -4.898 -16.405  1.00  0.73           H  
ATOM   2868 2HG  GLU A 188      -1.409  -4.753 -17.839  1.00  0.73           H  
ATOM   2869  N   PHE A 189       3.551  -5.571 -18.662  1.00  0.73           N  
ATOM   2870  CA  PHE A 189       4.698  -6.215 -19.282  1.00  0.73           C  
ATOM   2871  C   PHE A 189       4.906  -7.592 -18.691  1.00  0.73           C  
ATOM   2872  O   PHE A 189       4.713  -7.787 -17.488  1.00  0.73           O  
ATOM   2873  CB  PHE A 189       5.939  -5.396 -18.954  1.00  0.73           C  
ATOM   2874  CG  PHE A 189       5.889  -3.998 -19.428  1.00  0.73           C  
ATOM   2875  CD1 PHE A 189       5.172  -3.089 -18.680  1.00  0.73           C  
ATOM   2876  CD2 PHE A 189       6.584  -3.545 -20.520  1.00  0.73           C  
ATOM   2877  CE1 PHE A 189       5.099  -1.793 -19.012  1.00  0.73           C  
ATOM   2878  CE2 PHE A 189       6.525  -2.207 -20.846  1.00  0.73           C  
ATOM   2879  CZ  PHE A 189       5.770  -1.332 -20.089  1.00  0.73           C  
ATOM   2880  H   PHE A 189       3.609  -5.311 -17.674  1.00  0.73           H  
ATOM   2881  HA  PHE A 189       4.544  -6.316 -20.343  1.00  0.73           H  
ATOM   2882 1HB  PHE A 189       6.089  -5.383 -17.874  1.00  0.73           H  
ATOM   2883 2HB  PHE A 189       6.811  -5.879 -19.400  1.00  0.73           H  
ATOM   2884  HD1 PHE A 189       4.635  -3.434 -17.803  1.00  0.73           H  
ATOM   2885  HD2 PHE A 189       7.182  -4.239 -21.113  1.00  0.73           H  
ATOM   2886  HE1 PHE A 189       4.503  -1.140 -18.400  1.00  0.73           H  
ATOM   2887  HE2 PHE A 189       7.072  -1.840 -21.690  1.00  0.73           H  
ATOM   2888  HZ  PHE A 189       5.722  -0.277 -20.345  1.00  0.73           H  
ATOM   2889  N   ALA A 190       5.340  -8.525 -19.516  1.00  0.74           N  
ATOM   2890  CA  ALA A 190       5.733  -9.837 -19.032  1.00  0.74           C  
ATOM   2891  C   ALA A 190       7.229  -9.900 -19.048  1.00  0.74           C  
ATOM   2892  O   ALA A 190       7.859  -9.505 -20.038  1.00  0.74           O  
ATOM   2893  CB  ALA A 190       5.163 -10.953 -19.874  1.00  0.74           C  
ATOM   2894  H   ALA A 190       5.435  -8.298 -20.502  1.00  0.74           H  
ATOM   2895  HA  ALA A 190       5.397  -9.956 -18.002  1.00  0.74           H  
ATOM   2896 1HB  ALA A 190       5.515 -11.892 -19.472  1.00  0.74           H  
ATOM   2897 2HB  ALA A 190       4.093 -10.918 -19.829  1.00  0.74           H  
ATOM   2898 3HB  ALA A 190       5.497 -10.852 -20.907  1.00  0.74           H  
ATOM   2899  N   VAL A 191       7.802 -10.396 -17.969  1.00  0.77           N  
ATOM   2900  CA  VAL A 191       9.237 -10.491 -17.882  1.00  0.77           C  
ATOM   2901  C   VAL A 191       9.671 -11.883 -17.488  1.00  0.77           C  
ATOM   2902  O   VAL A 191       8.875 -12.687 -17.009  1.00  0.77           O  
ATOM   2903  CB  VAL A 191       9.781  -9.459 -16.889  1.00  0.77           C  
ATOM   2904  CG1 VAL A 191       9.381  -8.057 -17.353  1.00  0.77           C  
ATOM   2905  CG2 VAL A 191       9.283  -9.742 -15.505  1.00  0.77           C  
ATOM   2906  H   VAL A 191       7.226 -10.686 -17.178  1.00  0.77           H  
ATOM   2907  HA  VAL A 191       9.653 -10.264 -18.851  1.00  0.77           H  
ATOM   2908  HB  VAL A 191      10.867  -9.504 -16.898  1.00  0.77           H  
ATOM   2909 1HG1 VAL A 191       9.795  -7.317 -16.678  1.00  0.77           H  
ATOM   2910 2HG1 VAL A 191       9.754  -7.891 -18.347  1.00  0.77           H  
ATOM   2911 3HG1 VAL A 191       8.301  -7.967 -17.365  1.00  0.77           H  
ATOM   2912 1HG2 VAL A 191       9.699  -9.003 -14.853  1.00  0.77           H  
ATOM   2913 2HG2 VAL A 191       8.209  -9.682 -15.486  1.00  0.77           H  
ATOM   2914 3HG2 VAL A 191       9.594 -10.737 -15.187  1.00  0.77           H  
ATOM   2915  N   GLU A 192      10.948 -12.162 -17.684  1.00  0.80           N  
ATOM   2916  CA  GLU A 192      11.509 -13.447 -17.309  1.00  0.80           C  
ATOM   2917  C   GLU A 192      11.990 -13.488 -15.848  1.00  0.80           C  
ATOM   2918  O   GLU A 192      12.239 -14.568 -15.311  1.00  0.80           O  
ATOM   2919  CB  GLU A 192      12.633 -13.782 -18.283  1.00  0.80           C  
ATOM   2920  CG  GLU A 192      12.133 -13.966 -19.737  1.00  0.80           C  
ATOM   2921  CD  GLU A 192      13.233 -14.217 -20.749  1.00  0.80           C  
ATOM   2922  OE1 GLU A 192      14.380 -14.216 -20.375  1.00  0.80           O  
ATOM   2923  OE2 GLU A 192      12.912 -14.421 -21.900  1.00  0.80           O  
ATOM   2924  H   GLU A 192      11.548 -11.467 -18.105  1.00  0.80           H  
ATOM   2925  HA  GLU A 192      10.728 -14.201 -17.421  1.00  0.80           H  
ATOM   2926 1HB  GLU A 192      13.375 -12.983 -18.274  1.00  0.80           H  
ATOM   2927 2HB  GLU A 192      13.131 -14.701 -17.971  1.00  0.80           H  
ATOM   2928 1HG  GLU A 192      11.442 -14.806 -19.761  1.00  0.80           H  
ATOM   2929 2HG  GLU A 192      11.575 -13.073 -20.032  1.00  0.80           H  
ATOM   2930  N   ASP A 193      12.156 -12.311 -15.226  1.00  0.83           N  
ATOM   2931  CA  ASP A 193      12.611 -12.210 -13.832  1.00  0.83           C  
ATOM   2932  C   ASP A 193      12.124 -10.870 -13.236  1.00  0.83           C  
ATOM   2933  O   ASP A 193      12.689  -9.802 -13.514  1.00  0.83           O  
ATOM   2934  CB  ASP A 193      14.149 -12.347 -13.744  1.00  0.83           C  
ATOM   2935  CG  ASP A 193      14.720 -12.449 -12.301  1.00  0.83           C  
ATOM   2936  OD1 ASP A 193      13.971 -12.341 -11.360  1.00  0.83           O  
ATOM   2937  OD2 ASP A 193      15.912 -12.627 -12.173  1.00  0.83           O  
ATOM   2938  H   ASP A 193      11.932 -11.469 -15.729  1.00  0.83           H  
ATOM   2939  HA  ASP A 193      12.156 -13.020 -13.256  1.00  0.83           H  
ATOM   2940 1HB  ASP A 193      14.454 -13.242 -14.288  1.00  0.83           H  
ATOM   2941 2HB  ASP A 193      14.614 -11.495 -14.238  1.00  0.83           H  
ATOM   2942  N   LEU A 194      11.045 -10.939 -12.458  1.00  0.85           N  
ATOM   2943  CA  LEU A 194      10.359  -9.770 -11.914  1.00  0.85           C  
ATOM   2944  C   LEU A 194      11.230  -8.926 -11.010  1.00  0.85           C  
ATOM   2945  O   LEU A 194      11.317  -7.722 -11.215  1.00  0.85           O  
ATOM   2946  CB  LEU A 194       9.113 -10.237 -11.162  1.00  0.85           C  
ATOM   2947  CG  LEU A 194       8.229  -9.234 -10.467  1.00  0.85           C  
ATOM   2948  CD1 LEU A 194       7.692  -8.319 -11.460  1.00  0.85           C  
ATOM   2949  CD2 LEU A 194       7.084  -9.986  -9.793  1.00  0.85           C  
ATOM   2950  H   LEU A 194      10.660 -11.866 -12.262  1.00  0.85           H  
ATOM   2951  HA  LEU A 194      10.043  -9.143 -12.734  1.00  0.85           H  
ATOM   2952 1HB  LEU A 194       8.479 -10.742 -11.880  1.00  0.85           H  
ATOM   2953 2HB  LEU A 194       9.423 -10.965 -10.412  1.00  0.85           H  
ATOM   2954  HG  LEU A 194       8.801  -8.667  -9.729  1.00  0.85           H  
ATOM   2955 1HD1 LEU A 194       7.034  -7.595 -10.982  1.00  0.85           H  
ATOM   2956 2HD1 LEU A 194       8.505  -7.809 -11.952  1.00  0.85           H  
ATOM   2957 3HD1 LEU A 194       7.130  -8.901 -12.186  1.00  0.85           H  
ATOM   2958 1HD2 LEU A 194       6.419  -9.301  -9.306  1.00  0.85           H  
ATOM   2959 2HD2 LEU A 194       6.528 -10.541 -10.553  1.00  0.85           H  
ATOM   2960 3HD2 LEU A 194       7.495 -10.681  -9.061  1.00  0.85           H  
ATOM   2961  N   ASP A 195      11.889  -9.541 -10.032  1.00  0.87           N  
ATOM   2962  CA  ASP A 195      12.734  -8.788  -9.111  1.00  0.87           C  
ATOM   2963  C   ASP A 195      13.597  -7.704  -9.794  1.00  0.87           C  
ATOM   2964  O   ASP A 195      13.324  -6.521  -9.584  1.00  0.87           O  
ATOM   2965  CB  ASP A 195      13.540  -9.721  -8.196  1.00  0.87           C  
ATOM   2966  CG  ASP A 195      12.682 -10.369  -7.105  1.00  0.87           C  
ATOM   2967  OD1 ASP A 195      11.572  -9.930  -6.907  1.00  0.87           O  
ATOM   2968  OD2 ASP A 195      13.153 -11.281  -6.465  1.00  0.87           O  
ATOM   2969  H   ASP A 195      11.804 -10.546  -9.934  1.00  0.87           H  
ATOM   2970  HA  ASP A 195      12.063  -8.252  -8.438  1.00  0.87           H  
ATOM   2971 1HB  ASP A 195      13.942 -10.553  -8.763  1.00  0.87           H  
ATOM   2972 2HB  ASP A 195      14.371  -9.180  -7.738  1.00  0.87           H  
ATOM   2973  N   PRO A 196      14.650  -8.025 -10.588  1.00  0.89           N  
ATOM   2974  CA  PRO A 196      15.480  -7.032 -11.228  1.00  0.89           C  
ATOM   2975  C   PRO A 196      14.707  -6.180 -12.218  1.00  0.89           C  
ATOM   2976  O   PRO A 196      15.054  -5.022 -12.417  1.00  0.89           O  
ATOM   2977  CB  PRO A 196      16.532  -7.882 -11.955  1.00  0.89           C  
ATOM   2978  CG  PRO A 196      15.883  -9.218 -12.126  1.00  0.89           C  
ATOM   2979  CD  PRO A 196      15.008  -9.390 -10.911  1.00  0.89           C  
ATOM   2980  HA  PRO A 196      15.955  -6.410 -10.456  1.00  0.89           H  
ATOM   2981 1HB  PRO A 196      16.787  -7.412 -12.915  1.00  0.89           H  
ATOM   2982 2HB  PRO A 196      17.458  -7.923 -11.363  1.00  0.89           H  
ATOM   2983 1HG  PRO A 196      15.297  -9.241 -13.057  1.00  0.89           H  
ATOM   2984 2HG  PRO A 196      16.639 -10.016 -12.212  1.00  0.89           H  
ATOM   2985 1HD  PRO A 196      14.142  -9.967 -11.184  1.00  0.89           H  
ATOM   2986 2HD  PRO A 196      15.594  -9.854 -10.115  1.00  0.89           H  
ATOM   2987  N   ALA A 197      13.602  -6.684 -12.793  1.00  0.91           N  
ATOM   2988  CA  ALA A 197      12.868  -5.823 -13.708  1.00  0.91           C  
ATOM   2989  C   ALA A 197      12.289  -4.643 -12.945  1.00  0.91           C  
ATOM   2990  O   ALA A 197      12.348  -3.501 -13.402  1.00  0.91           O  
ATOM   2991  CB  ALA A 197      11.774  -6.595 -14.399  1.00  0.91           C  
ATOM   2992  H   ALA A 197      13.284  -7.648 -12.659  1.00  0.91           H  
ATOM   2993  HA  ALA A 197      13.565  -5.441 -14.452  1.00  0.91           H  
ATOM   2994 1HB  ALA A 197      11.246  -5.942 -15.090  1.00  0.91           H  
ATOM   2995 2HB  ALA A 197      12.207  -7.433 -14.947  1.00  0.91           H  
ATOM   2996 3HB  ALA A 197      11.081  -6.973 -13.656  1.00  0.91           H  
ATOM   2997  N   VAL A 198      11.769  -4.932 -11.757  1.00  0.92           N  
ATOM   2998  CA  VAL A 198      11.189  -3.942 -10.872  1.00  0.92           C  
ATOM   2999  C   VAL A 198      12.232  -3.011 -10.311  1.00  0.92           C  
ATOM   3000  O   VAL A 198      12.055  -1.790 -10.314  1.00  0.92           O  
ATOM   3001  CB  VAL A 198      10.466  -4.649  -9.726  1.00  0.92           C  
ATOM   3002  CG1 VAL A 198      10.047  -3.669  -8.682  1.00  0.92           C  
ATOM   3003  CG2 VAL A 198       9.256  -5.350 -10.278  1.00  0.92           C  
ATOM   3004  H   VAL A 198      11.767  -5.911 -11.458  1.00  0.92           H  
ATOM   3005  HA  VAL A 198      10.467  -3.358 -11.437  1.00  0.92           H  
ATOM   3006  HB  VAL A 198      11.136  -5.378  -9.274  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 198       9.534  -4.198  -7.881  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 198      10.929  -3.170  -8.281  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 198       9.397  -2.942  -9.102  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 198       8.757  -5.876  -9.487  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 198       8.583  -4.639 -10.717  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 198       9.574  -6.046 -11.029  1.00  0.92           H  
ATOM   3013  N   GLU A 199      13.344  -3.575  -9.845  1.00  0.94           N  
ATOM   3014  CA  GLU A 199      14.406  -2.759  -9.279  1.00  0.94           C  
ATOM   3015  C   GLU A 199      14.977  -1.811 -10.326  1.00  0.94           C  
ATOM   3016  O   GLU A 199      15.252  -0.640 -10.038  1.00  0.94           O  
ATOM   3017  CB  GLU A 199      15.520  -3.649  -8.725  1.00  0.94           C  
ATOM   3018  CG  GLU A 199      15.133  -4.451  -7.473  1.00  0.94           C  
ATOM   3019  CD  GLU A 199      16.209  -5.417  -7.020  1.00  0.94           C  
ATOM   3020  OE1 GLU A 199      17.161  -5.606  -7.742  1.00  0.94           O  
ATOM   3021  OE2 GLU A 199      16.078  -5.961  -5.947  1.00  0.94           O  
ATOM   3022  H   GLU A 199      13.435  -4.593  -9.870  1.00  0.94           H  
ATOM   3023  HA  GLU A 199      13.990  -2.165  -8.467  1.00  0.94           H  
ATOM   3024 1HB  GLU A 199      15.830  -4.345  -9.494  1.00  0.94           H  
ATOM   3025 2HB  GLU A 199      16.383  -3.034  -8.478  1.00  0.94           H  
ATOM   3026 1HG  GLU A 199      14.919  -3.756  -6.663  1.00  0.94           H  
ATOM   3027 2HG  GLU A 199      14.220  -5.005  -7.685  1.00  0.94           H  
ATOM   3028  N   TYR A 200      15.099  -2.287 -11.565  1.00  0.95           N  
ATOM   3029  CA  TYR A 200      15.635  -1.456 -12.621  1.00  0.95           C  
ATOM   3030  C   TYR A 200      14.662  -0.372 -13.019  1.00  0.95           C  
ATOM   3031  O   TYR A 200      15.019   0.802 -13.026  1.00  0.95           O  
ATOM   3032  CB  TYR A 200      15.960  -2.311 -13.844  1.00  0.95           C  
ATOM   3033  CG  TYR A 200      17.169  -3.185 -13.678  1.00  0.95           C  
ATOM   3034  CD1 TYR A 200      17.305  -4.335 -14.446  1.00  0.95           C  
ATOM   3035  CD2 TYR A 200      18.140  -2.847 -12.754  1.00  0.95           C  
ATOM   3036  CE1 TYR A 200      18.415  -5.142 -14.287  1.00  0.95           C  
ATOM   3037  CE2 TYR A 200      19.248  -3.652 -12.595  1.00  0.95           C  
ATOM   3038  CZ  TYR A 200      19.389  -4.796 -13.357  1.00  0.95           C  
ATOM   3039  OH  TYR A 200      20.501  -5.595 -13.197  1.00  0.95           O  
ATOM   3040  H   TYR A 200      14.870  -3.258 -11.771  1.00  0.95           H  
ATOM   3041  HA  TYR A 200      16.543  -0.974 -12.262  1.00  0.95           H  
ATOM   3042 1HB  TYR A 200      15.104  -2.959 -14.053  1.00  0.95           H  
ATOM   3043 2HB  TYR A 200      16.095  -1.695 -14.701  1.00  0.95           H  
ATOM   3044  HD1 TYR A 200      16.535  -4.600 -15.170  1.00  0.95           H  
ATOM   3045  HD2 TYR A 200      18.030  -1.947 -12.152  1.00  0.95           H  
ATOM   3046  HE1 TYR A 200      18.523  -6.045 -14.887  1.00  0.95           H  
ATOM   3047  HE2 TYR A 200      20.014  -3.385 -11.868  1.00  0.95           H  
ATOM   3048  HH  TYR A 200      21.077  -5.212 -12.531  1.00  0.95           H  
ATOM   3049  N   ILE A 201      13.395  -0.714 -13.230  1.00  0.95           N  
ATOM   3050  CA  ILE A 201      12.500   0.330 -13.677  1.00  0.95           C  
ATOM   3051  C   ILE A 201      12.251   1.336 -12.580  1.00  0.95           C  
ATOM   3052  O   ILE A 201      12.213   2.541 -12.852  1.00  0.95           O  
ATOM   3053  CB  ILE A 201      11.195  -0.233 -14.240  1.00  0.95           C  
ATOM   3054  CG1 ILE A 201      11.540  -1.066 -15.452  1.00  0.95           C  
ATOM   3055  CG2 ILE A 201      10.217   0.899 -14.612  1.00  0.95           C  
ATOM   3056  CD1 ILE A 201      12.344  -0.305 -16.438  1.00  0.95           C  
ATOM   3057  H   ILE A 201      13.081  -1.683 -13.167  1.00  0.95           H  
ATOM   3058  HA  ILE A 201      12.981   0.857 -14.492  1.00  0.95           H  
ATOM   3059  HB  ILE A 201      10.756  -0.900 -13.508  1.00  0.95           H  
ATOM   3060 1HG1 ILE A 201      12.099  -1.939 -15.163  1.00  0.95           H  
ATOM   3061 2HG1 ILE A 201      10.612  -1.386 -15.932  1.00  0.95           H  
ATOM   3062 1HG2 ILE A 201       9.300   0.471 -15.016  1.00  0.95           H  
ATOM   3063 2HG2 ILE A 201       9.982   1.487 -13.727  1.00  0.95           H  
ATOM   3064 3HG2 ILE A 201      10.676   1.544 -15.361  1.00  0.95           H  
ATOM   3065 1HD1 ILE A 201      12.555  -0.936 -17.302  1.00  0.95           H  
ATOM   3066 2HD1 ILE A 201      11.803   0.569 -16.736  1.00  0.95           H  
ATOM   3067 3HD1 ILE A 201      13.278  -0.004 -15.977  1.00  0.95           H  
ATOM   3068  N   SER A 202      12.103   0.885 -11.338  1.00  0.96           N  
ATOM   3069  CA  SER A 202      11.901   1.828 -10.255  1.00  0.96           C  
ATOM   3070  C   SER A 202      13.114   2.762 -10.178  1.00  0.96           C  
ATOM   3071  O   SER A 202      12.959   3.980 -10.141  1.00  0.96           O  
ATOM   3072  CB  SER A 202      11.698   1.101  -8.936  1.00  0.96           C  
ATOM   3073  OG  SER A 202      11.505   2.012  -7.875  1.00  0.96           O  
ATOM   3074  H   SER A 202      12.135  -0.112 -11.129  1.00  0.96           H  
ATOM   3075  HA  SER A 202      11.011   2.425 -10.461  1.00  0.96           H  
ATOM   3076 1HB  SER A 202      10.833   0.443  -9.016  1.00  0.96           H  
ATOM   3077 2HB  SER A 202      12.566   0.472  -8.734  1.00  0.96           H  
ATOM   3078  HG  SER A 202      10.652   2.475  -8.059  1.00  0.96           H  
ATOM   3079  N   GLY A 203      14.336   2.222 -10.217  1.00  0.95           N  
ATOM   3080  CA  GLY A 203      15.514   3.083 -10.166  1.00  0.95           C  
ATOM   3081  C   GLY A 203      15.610   4.069 -11.343  1.00  0.95           C  
ATOM   3082  O   GLY A 203      15.999   5.226 -11.163  1.00  0.95           O  
ATOM   3083  H   GLY A 203      14.473   1.209 -10.255  1.00  0.95           H  
ATOM   3084 1HA  GLY A 203      15.510   3.636  -9.228  1.00  0.95           H  
ATOM   3085 2HA  GLY A 203      16.404   2.452 -10.157  1.00  0.95           H  
ATOM   3086  N   PHE A 204      15.221   3.630 -12.539  1.00  0.95           N  
ATOM   3087  CA  PHE A 204      15.336   4.451 -13.741  1.00  0.95           C  
ATOM   3088  C   PHE A 204      14.303   5.570 -13.801  1.00  0.95           C  
ATOM   3089  O   PHE A 204      14.625   6.722 -14.096  1.00  0.95           O  
ATOM   3090  CB  PHE A 204      15.127   3.585 -14.978  1.00  0.95           C  
ATOM   3091  CG  PHE A 204      16.130   2.494 -15.153  1.00  0.95           C  
ATOM   3092  CD1 PHE A 204      17.288   2.446 -14.398  1.00  0.95           C  
ATOM   3093  CD2 PHE A 204      15.886   1.475 -16.063  1.00  0.95           C  
ATOM   3094  CE1 PHE A 204      18.171   1.400 -14.546  1.00  0.95           C  
ATOM   3095  CE2 PHE A 204      16.770   0.438 -16.220  1.00  0.95           C  
ATOM   3096  CZ  PHE A 204      17.918   0.396 -15.455  1.00  0.95           C  
ATOM   3097  H   PHE A 204      14.899   2.666 -12.630  1.00  0.95           H  
ATOM   3098  HA  PHE A 204      16.331   4.889 -13.769  1.00  0.95           H  
ATOM   3099 1HB  PHE A 204      14.143   3.124 -14.925  1.00  0.95           H  
ATOM   3100 2HB  PHE A 204      15.150   4.213 -15.866  1.00  0.95           H  
ATOM   3101  HD1 PHE A 204      17.493   3.233 -13.675  1.00  0.95           H  
ATOM   3102  HD2 PHE A 204      14.975   1.507 -16.656  1.00  0.95           H  
ATOM   3103  HE1 PHE A 204      19.076   1.370 -13.942  1.00  0.95           H  
ATOM   3104  HE2 PHE A 204      16.561  -0.354 -16.941  1.00  0.95           H  
ATOM   3105  HZ  PHE A 204      18.626  -0.425 -15.569  1.00  0.95           H  
ATOM   3106  N   THR A 205      13.052   5.223 -13.511  1.00  0.96           N  
ATOM   3107  CA  THR A 205      11.941   6.153 -13.626  1.00  0.96           C  
ATOM   3108  C   THR A 205      11.592   6.842 -12.312  1.00  0.96           C  
ATOM   3109  O   THR A 205      10.924   7.875 -12.305  1.00  0.96           O  
ATOM   3110  CB  THR A 205      10.692   5.392 -14.073  1.00  0.96           C  
ATOM   3111  OG1 THR A 205      10.363   4.438 -13.043  1.00  0.96           O  
ATOM   3112  CG2 THR A 205      10.940   4.651 -15.377  1.00  0.96           C  
ATOM   3113  H   THR A 205      12.853   4.260 -13.241  1.00  0.96           H  
ATOM   3114  HA  THR A 205      12.197   6.914 -14.361  1.00  0.96           H  
ATOM   3115  HB  THR A 205       9.868   6.090 -14.200  1.00  0.96           H  
ATOM   3116  HG1 THR A 205      11.071   3.758 -13.011  1.00  0.96           H  
ATOM   3117 1HG2 THR A 205      10.038   4.108 -15.665  1.00  0.96           H  
ATOM   3118 2HG2 THR A 205      11.200   5.366 -16.152  1.00  0.96           H  
ATOM   3119 3HG2 THR A 205      11.760   3.944 -15.240  1.00  0.96           H  
ATOM   3120  N   GLY A 206      12.012   6.262 -11.193  1.00  0.99           N  
ATOM   3121  CA  GLY A 206      11.689   6.784  -9.876  1.00  0.99           C  
ATOM   3122  C   GLY A 206      10.308   6.325  -9.401  1.00  0.99           C  
ATOM   3123  O   GLY A 206       9.846   6.725  -8.329  1.00  0.99           O  
ATOM   3124  H   GLY A 206      12.554   5.406 -11.222  1.00  0.99           H  
ATOM   3125 1HA  GLY A 206      12.445   6.445  -9.167  1.00  0.99           H  
ATOM   3126 2HA  GLY A 206      11.742   7.866  -9.898  1.00  0.99           H  
ATOM   3127  N   PHE A 207       9.642   5.476 -10.189  1.00  1.06           N  
ATOM   3128  CA  PHE A 207       8.310   5.015  -9.825  1.00  1.06           C  
ATOM   3129  C   PHE A 207       8.285   4.176  -8.546  1.00  1.06           C  
ATOM   3130  O   PHE A 207       9.206   3.400  -8.261  1.00  1.06           O  
ATOM   3131  CB  PHE A 207       7.712   4.211 -10.973  1.00  1.06           C  
ATOM   3132  CG  PHE A 207       7.210   5.044 -12.131  1.00  1.06           C  
ATOM   3133  CD1 PHE A 207       7.528   6.396 -12.237  1.00  1.06           C  
ATOM   3134  CD2 PHE A 207       6.399   4.479 -13.108  1.00  1.06           C  
ATOM   3135  CE1 PHE A 207       7.055   7.155 -13.285  1.00  1.06           C  
ATOM   3136  CE2 PHE A 207       5.925   5.237 -14.155  1.00  1.06           C  
ATOM   3137  CZ  PHE A 207       6.250   6.580 -14.250  1.00  1.06           C  
ATOM   3138  H   PHE A 207      10.042   5.164 -11.075  1.00  1.06           H  
ATOM   3139  HA  PHE A 207       7.681   5.892  -9.660  1.00  1.06           H  
ATOM   3140 1HB  PHE A 207       8.461   3.519 -11.354  1.00  1.06           H  
ATOM   3141 2HB  PHE A 207       6.898   3.623 -10.594  1.00  1.06           H  
ATOM   3142  HD1 PHE A 207       8.162   6.855 -11.480  1.00  1.06           H  
ATOM   3143  HD2 PHE A 207       6.133   3.423 -13.039  1.00  1.06           H  
ATOM   3144  HE1 PHE A 207       7.320   8.208 -13.344  1.00  1.06           H  
ATOM   3145  HE2 PHE A 207       5.298   4.773 -14.902  1.00  1.06           H  
ATOM   3146  HZ  PHE A 207       5.873   7.180 -15.078  1.00  1.06           H  
ATOM   3147  N   TRP A 208       7.218   4.357  -7.768  1.00  1.20           N  
ATOM   3148  CA  TRP A 208       7.004   3.602  -6.539  1.00  1.20           C  
ATOM   3149  C   TRP A 208       6.543   2.209  -6.887  1.00  1.20           C  
ATOM   3150  O   TRP A 208       5.792   2.047  -7.847  1.00  1.20           O  
ATOM   3151  CB  TRP A 208       5.984   4.249  -5.595  1.00  1.20           C  
ATOM   3152  CG  TRP A 208       5.838   3.401  -4.354  1.00  1.20           C  
ATOM   3153  CD1 TRP A 208       4.810   2.565  -4.023  1.00  1.20           C  
ATOM   3154  CD2 TRP A 208       6.809   3.277  -3.300  1.00  1.20           C  
ATOM   3155  NE1 TRP A 208       5.090   1.919  -2.847  1.00  1.20           N  
ATOM   3156  CE2 TRP A 208       6.314   2.338  -2.397  1.00  1.20           C  
ATOM   3157  CE3 TRP A 208       8.053   3.868  -3.064  1.00  1.20           C  
ATOM   3158  CZ2 TRP A 208       7.028   1.966  -1.267  1.00  1.20           C  
ATOM   3159  CZ3 TRP A 208       8.764   3.506  -1.932  1.00  1.20           C  
ATOM   3160  CH2 TRP A 208       8.265   2.577  -1.056  1.00  1.20           C  
ATOM   3161  H   TRP A 208       6.495   5.001  -8.085  1.00  1.20           H  
ATOM   3162  HA  TRP A 208       7.954   3.530  -6.008  1.00  1.20           H  
ATOM   3163 1HB  TRP A 208       6.321   5.250  -5.301  1.00  1.20           H  
ATOM   3164 2HB  TRP A 208       5.014   4.348  -6.087  1.00  1.20           H  
ATOM   3165  HD1 TRP A 208       3.914   2.415  -4.619  1.00  1.20           H  
ATOM   3166  HE1 TRP A 208       4.501   1.232  -2.394  1.00  1.20           H  
ATOM   3167  HE3 TRP A 208       8.453   4.605  -3.763  1.00  1.20           H  
ATOM   3168  HZ2 TRP A 208       6.645   1.230  -0.559  1.00  1.20           H  
ATOM   3169  HZ3 TRP A 208       9.731   3.978  -1.758  1.00  1.20           H  
ATOM   3170  HH2 TRP A 208       8.849   2.311  -0.175  1.00  1.20           H  
ATOM   3171  N   VAL A 209       6.962   1.198  -6.132  1.00  1.41           N  
ATOM   3172  CA  VAL A 209       6.466  -0.138  -6.428  1.00  1.41           C  
ATOM   3173  C   VAL A 209       5.298  -0.521  -5.514  1.00  1.41           C  
ATOM   3174  O   VAL A 209       5.475  -0.754  -4.317  1.00  1.41           O  
ATOM   3175  CB  VAL A 209       7.570  -1.168  -6.226  1.00  1.41           C  
ATOM   3176  CG1 VAL A 209       7.026  -2.538  -6.574  1.00  1.41           C  
ATOM   3177  CG2 VAL A 209       8.787  -0.804  -7.055  1.00  1.41           C  
ATOM   3178  H   VAL A 209       7.592   1.359  -5.358  1.00  1.41           H  
ATOM   3179  HA  VAL A 209       6.127  -0.174  -7.463  1.00  1.41           H  
ATOM   3180  HB  VAL A 209       7.847  -1.183  -5.172  1.00  1.41           H  
ATOM   3181 1HG1 VAL A 209       7.792  -3.291  -6.412  1.00  1.41           H  
ATOM   3182 2HG1 VAL A 209       6.158  -2.758  -5.948  1.00  1.41           H  
ATOM   3183 3HG1 VAL A 209       6.730  -2.531  -7.621  1.00  1.41           H  
ATOM   3184 1HG2 VAL A 209       9.570  -1.533  -6.881  1.00  1.41           H  
ATOM   3185 2HG2 VAL A 209       8.535  -0.800  -8.082  1.00  1.41           H  
ATOM   3186 3HG2 VAL A 209       9.149   0.187  -6.765  1.00  1.41           H  
ATOM   3187  N   TYR A 210       4.109  -0.582  -6.093  1.00  1.72           N  
ATOM   3188  CA  TYR A 210       2.882  -0.930  -5.403  1.00  1.72           C  
ATOM   3189  C   TYR A 210       2.935  -2.418  -5.043  1.00  1.72           C  
ATOM   3190  O   TYR A 210       3.270  -3.235  -5.916  1.00  1.72           O  
ATOM   3191  CB  TYR A 210       1.709  -0.641  -6.338  1.00  1.72           C  
ATOM   3192  CG  TYR A 210       0.310  -0.975  -5.875  1.00  1.72           C  
ATOM   3193  CD1 TYR A 210      -0.372  -0.135  -5.018  1.00  1.72           C  
ATOM   3194  CD2 TYR A 210      -0.299  -2.150  -6.335  1.00  1.72           C  
ATOM   3195  CE1 TYR A 210      -1.657  -0.457  -4.620  1.00  1.72           C  
ATOM   3196  CE2 TYR A 210      -1.580  -2.472  -5.930  1.00  1.72           C  
ATOM   3197  CZ  TYR A 210      -2.259  -1.628  -5.077  1.00  1.72           C  
ATOM   3198  OH  TYR A 210      -3.537  -1.936  -4.662  1.00  1.72           O  
ATOM   3199  H   TYR A 210       4.046  -0.383  -7.083  1.00  1.72           H  
ATOM   3200  HA  TYR A 210       2.816  -0.305  -4.521  1.00  1.72           H  
ATOM   3201 1HB  TYR A 210       1.731   0.413  -6.631  1.00  1.72           H  
ATOM   3202 2HB  TYR A 210       1.886  -1.201  -7.207  1.00  1.72           H  
ATOM   3203  HD1 TYR A 210       0.100   0.780  -4.660  1.00  1.72           H  
ATOM   3204  HD2 TYR A 210       0.239  -2.819  -7.008  1.00  1.72           H  
ATOM   3205  HE1 TYR A 210      -2.198   0.206  -3.944  1.00  1.72           H  
ATOM   3206  HE2 TYR A 210      -2.048  -3.389  -6.281  1.00  1.72           H  
ATOM   3207  HH  TYR A 210      -3.762  -2.829  -4.931  1.00  1.72           H  
ATOM   3208  N   PRO A 211       2.630  -2.810  -3.791  1.00  2.11           N  
ATOM   3209  CA  PRO A 211       2.604  -4.187  -3.342  1.00  2.11           C  
ATOM   3210  C   PRO A 211       1.431  -4.909  -3.965  1.00  2.11           C  
ATOM   3211  O   PRO A 211       0.368  -4.317  -4.132  1.00  2.11           O  
ATOM   3212  CB  PRO A 211       2.439  -4.050  -1.827  1.00  2.11           C  
ATOM   3213  CG  PRO A 211       1.739  -2.719  -1.640  1.00  2.11           C  
ATOM   3214  CD  PRO A 211       2.266  -1.830  -2.752  1.00  2.11           C  
ATOM   3215  HA  PRO A 211       3.553  -4.676  -3.604  1.00  2.11           H  
ATOM   3216 1HB  PRO A 211       1.855  -4.899  -1.439  1.00  2.11           H  
ATOM   3217 2HB  PRO A 211       3.424  -4.087  -1.339  1.00  2.11           H  
ATOM   3218 1HG  PRO A 211       0.648  -2.859  -1.702  1.00  2.11           H  
ATOM   3219 2HG  PRO A 211       1.951  -2.316  -0.639  1.00  2.11           H  
ATOM   3220 1HD  PRO A 211       1.448  -1.183  -3.075  1.00  2.11           H  
ATOM   3221 2HD  PRO A 211       3.156  -1.264  -2.421  1.00  2.11           H  
ATOM   3222  N   SER A 212       1.596  -6.199  -4.208  1.00  2.50           N  
ATOM   3223  CA  SER A 212       0.533  -7.020  -4.765  1.00  2.50           C  
ATOM   3224  C   SER A 212       0.523  -8.392  -4.098  1.00  2.50           C  
ATOM   3225  O   SER A 212       1.536  -8.805  -3.532  1.00  2.50           O  
ATOM   3226  CB  SER A 212       0.770  -7.187  -6.241  1.00  2.50           C  
ATOM   3227  OG  SER A 212       0.890  -5.932  -6.889  1.00  2.50           O  
ATOM   3228  H   SER A 212       2.491  -6.628  -4.029  1.00  2.50           H  
ATOM   3229  HA  SER A 212      -0.427  -6.533  -4.594  1.00  2.50           H  
ATOM   3230 1HB  SER A 212       1.662  -7.764  -6.382  1.00  2.50           H  
ATOM   3231 2HB  SER A 212      -0.048  -7.757  -6.669  1.00  2.50           H  
ATOM   3232  HG  SER A 212       0.740  -6.097  -7.838  1.00  2.50           H  
ATOM   3233  N   GLY A 213      -0.608  -9.096  -4.147  1.00  2.75           N  
ATOM   3234  CA  GLY A 213      -0.637 -10.475  -3.657  1.00  2.75           C  
ATOM   3235  C   GLY A 213      -0.336 -11.408  -4.824  1.00  2.75           C  
ATOM   3236  O   GLY A 213      -0.179 -10.935  -5.949  1.00  2.75           O  
ATOM   3237  H   GLY A 213      -1.430  -8.696  -4.575  1.00  2.75           H  
ATOM   3238 1HA  GLY A 213       0.099 -10.613  -2.865  1.00  2.75           H  
ATOM   3239 2HA  GLY A 213      -1.619 -10.703  -3.243  1.00  2.75           H  
ATOM   3240  N   ASP A 214      -0.289 -12.716  -4.578  1.00  2.74           N  
ATOM   3241  CA  ASP A 214      -0.035 -13.676  -5.656  1.00  2.74           C  
ATOM   3242  C   ASP A 214      -1.303 -14.111  -6.378  1.00  2.74           C  
ATOM   3243  O   ASP A 214      -2.405 -14.058  -5.827  1.00  2.74           O  
ATOM   3244  CB  ASP A 214       0.702 -14.921  -5.159  1.00  2.74           C  
ATOM   3245  CG  ASP A 214       2.161 -14.667  -4.780  1.00  2.74           C  
ATOM   3246  OD1 ASP A 214       2.689 -13.629  -5.112  1.00  2.74           O  
ATOM   3247  OD2 ASP A 214       2.737 -15.522  -4.157  1.00  2.74           O  
ATOM   3248  H   ASP A 214      -0.428 -13.050  -3.636  1.00  2.74           H  
ATOM   3249  HA  ASP A 214       0.608 -13.194  -6.394  1.00  2.74           H  
ATOM   3250 1HB  ASP A 214       0.181 -15.332  -4.297  1.00  2.74           H  
ATOM   3251 2HB  ASP A 214       0.677 -15.685  -5.946  1.00  2.74           H  
ATOM   3252  N   ASN A 215      -1.107 -14.605  -7.592  1.00  2.46           N  
ATOM   3253  CA  ASN A 215      -2.122 -15.171  -8.460  1.00  2.46           C  
ATOM   3254  C   ASN A 215      -1.475 -16.475  -8.953  1.00  2.46           C  
ATOM   3255  O   ASN A 215      -0.695 -17.081  -8.222  1.00  2.46           O  
ATOM   3256  CB  ASN A 215      -2.405 -14.146  -9.566  1.00  2.46           C  
ATOM   3257  CG  ASN A 215      -3.639 -14.356 -10.392  1.00  2.46           C  
ATOM   3258  OD1 ASN A 215      -3.822 -15.422 -10.966  1.00  2.46           O  
ATOM   3259  ND2 ASN A 215      -4.464 -13.351 -10.481  1.00  2.46           N  
ATOM   3260  H   ASN A 215      -0.167 -14.561  -7.988  1.00  2.46           H  
ATOM   3261  HA  ASN A 215      -3.025 -15.406  -7.895  1.00  2.46           H  
ATOM   3262 1HB  ASN A 215      -2.483 -13.161  -9.105  1.00  2.46           H  
ATOM   3263 2HB  ASN A 215      -1.543 -14.105 -10.229  1.00  2.46           H  
ATOM   3264 1HD2 ASN A 215      -5.293 -13.428 -11.031  1.00  2.46           H  
ATOM   3265 2HD2 ASN A 215      -4.265 -12.497  -9.999  1.00  2.46           H  
ATOM   3266  N   GLY A 216      -1.712 -16.873 -10.209  1.00  2.05           N  
ATOM   3267  CA  GLY A 216      -1.003 -18.020 -10.806  1.00  2.05           C  
ATOM   3268  C   GLY A 216       0.377 -17.527 -11.295  1.00  2.05           C  
ATOM   3269  O   GLY A 216       1.205 -18.274 -11.841  1.00  2.05           O  
ATOM   3270  H   GLY A 216      -2.412 -16.392 -10.754  1.00  2.05           H  
ATOM   3271 1HA  GLY A 216      -0.884 -18.814 -10.068  1.00  2.05           H  
ATOM   3272 2HA  GLY A 216      -1.579 -18.419 -11.641  1.00  2.05           H  
ATOM   3273  N   TYR A 217       0.581 -16.239 -11.063  1.00  1.64           N  
ATOM   3274  CA  TYR A 217       1.729 -15.460 -11.420  1.00  1.64           C  
ATOM   3275  C   TYR A 217       2.063 -14.448 -10.327  1.00  1.64           C  
ATOM   3276  O   TYR A 217       1.273 -14.190  -9.407  1.00  1.64           O  
ATOM   3277  CB  TYR A 217       1.476 -14.781 -12.757  1.00  1.64           C  
ATOM   3278  CG  TYR A 217       0.345 -13.792 -12.823  1.00  1.64           C  
ATOM   3279  CD1 TYR A 217       0.585 -12.443 -12.637  1.00  1.64           C  
ATOM   3280  CD2 TYR A 217      -0.937 -14.239 -13.112  1.00  1.64           C  
ATOM   3281  CE1 TYR A 217      -0.450 -11.535 -12.736  1.00  1.64           C  
ATOM   3282  CE2 TYR A 217      -1.972 -13.335 -13.210  1.00  1.64           C  
ATOM   3283  CZ  TYR A 217      -1.732 -11.983 -13.024  1.00  1.64           C  
ATOM   3284  OH  TYR A 217      -2.765 -11.074 -13.130  1.00  1.64           O  
ATOM   3285  H   TYR A 217      -0.166 -15.751 -10.609  1.00  1.64           H  
ATOM   3286  HA  TYR A 217       2.580 -16.115 -11.547  1.00  1.64           H  
ATOM   3287 1HB  TYR A 217       2.369 -14.248 -13.033  1.00  1.64           H  
ATOM   3288 2HB  TYR A 217       1.303 -15.543 -13.514  1.00  1.64           H  
ATOM   3289  HD1 TYR A 217       1.592 -12.098 -12.423  1.00  1.64           H  
ATOM   3290  HD2 TYR A 217      -1.126 -15.302 -13.265  1.00  1.64           H  
ATOM   3291  HE1 TYR A 217      -0.259 -10.471 -12.597  1.00  1.64           H  
ATOM   3292  HE2 TYR A 217      -2.980 -13.687 -13.439  1.00  1.64           H  
ATOM   3293  HH  TYR A 217      -2.407 -10.180 -13.143  1.00  1.64           H  
ATOM   3294  N   ARG A 218       3.273 -13.921 -10.406  1.00  1.31           N  
ATOM   3295  CA  ARG A 218       3.757 -12.884  -9.512  1.00  1.31           C  
ATOM   3296  C   ARG A 218       3.637 -11.557 -10.218  1.00  1.31           C  
ATOM   3297  O   ARG A 218       3.778 -11.479 -11.443  1.00  1.31           O  
ATOM   3298  CB  ARG A 218       5.177 -13.156  -9.107  1.00  1.31           C  
ATOM   3299  CG  ARG A 218       5.343 -14.360  -8.278  1.00  1.31           C  
ATOM   3300  CD  ARG A 218       6.750 -14.740  -8.178  1.00  1.31           C  
ATOM   3301  NE  ARG A 218       6.957 -15.900  -7.350  1.00  1.31           N  
ATOM   3302  CZ  ARG A 218       8.122 -16.560  -7.279  1.00  1.31           C  
ATOM   3303  NH1 ARG A 218       9.141 -16.153  -8.015  1.00  1.31           N  
ATOM   3304  NH2 ARG A 218       8.245 -17.609  -6.483  1.00  1.31           N  
ATOM   3305  H   ARG A 218       3.874 -14.211 -11.175  1.00  1.31           H  
ATOM   3306  HA  ARG A 218       3.137 -12.865  -8.614  1.00  1.31           H  
ATOM   3307 1HB  ARG A 218       5.767 -13.299  -9.974  1.00  1.31           H  
ATOM   3308 2HB  ARG A 218       5.578 -12.307  -8.562  1.00  1.31           H  
ATOM   3309 1HG  ARG A 218       4.946 -14.183  -7.275  1.00  1.31           H  
ATOM   3310 2HG  ARG A 218       4.801 -15.142  -8.743  1.00  1.31           H  
ATOM   3311 1HD  ARG A 218       7.099 -14.986  -9.176  1.00  1.31           H  
ATOM   3312 2HD  ARG A 218       7.340 -13.915  -7.781  1.00  1.31           H  
ATOM   3313  HE  ARG A 218       6.187 -16.223  -6.777  1.00  1.31           H  
ATOM   3314 1HH1 ARG A 218       9.038 -15.334  -8.649  1.00  1.31           H  
ATOM   3315 2HH1 ARG A 218      10.023 -16.637  -7.971  1.00  1.31           H  
ATOM   3316 1HH2 ARG A 218       7.459 -17.913  -5.923  1.00  1.31           H  
ATOM   3317 2HH2 ARG A 218       9.123 -18.103  -6.430  1.00  1.31           H  
ATOM   3318  N   SER A 219       3.406 -10.504  -9.456  1.00  1.09           N  
ATOM   3319  CA  SER A 219       3.221  -9.209 -10.076  1.00  1.09           C  
ATOM   3320  C   SER A 219       3.574  -8.057  -9.150  1.00  1.09           C  
ATOM   3321  O   SER A 219       3.403  -8.155  -7.935  1.00  1.09           O  
ATOM   3322  CB  SER A 219       1.760  -9.122 -10.482  1.00  1.09           C  
ATOM   3323  OG  SER A 219       1.443  -7.936 -11.137  1.00  1.09           O  
ATOM   3324  H   SER A 219       3.314 -10.613  -8.455  1.00  1.09           H  
ATOM   3325  HA  SER A 219       3.856  -9.152 -10.956  1.00  1.09           H  
ATOM   3326 1HB  SER A 219       1.515  -9.958 -11.119  1.00  1.09           H  
ATOM   3327 2HB  SER A 219       1.157  -9.213  -9.583  1.00  1.09           H  
ATOM   3328  HG  SER A 219       1.652  -8.109 -12.077  1.00  1.09           H  
ATOM   3329  N   ARG A 220       4.064  -6.968  -9.729  1.00  0.96           N  
ATOM   3330  CA  ARG A 220       4.306  -5.716  -8.999  1.00  0.96           C  
ATOM   3331  C   ARG A 220       3.842  -4.540  -9.840  1.00  0.96           C  
ATOM   3332  O   ARG A 220       3.962  -4.600 -11.065  1.00  0.96           O  
ATOM   3333  CB  ARG A 220       5.774  -5.540  -8.676  1.00  0.96           C  
ATOM   3334  CG  ARG A 220       6.381  -6.556  -7.710  1.00  0.96           C  
ATOM   3335  CD  ARG A 220       5.866  -6.372  -6.331  1.00  0.96           C  
ATOM   3336  NE  ARG A 220       6.513  -7.272  -5.378  1.00  0.96           N  
ATOM   3337  CZ  ARG A 220       6.111  -8.535  -5.101  1.00  0.96           C  
ATOM   3338  NH1 ARG A 220       5.067  -9.060  -5.706  1.00  0.96           N  
ATOM   3339  NH2 ARG A 220       6.772  -9.253  -4.208  1.00  0.96           N  
ATOM   3340  H   ARG A 220       4.252  -7.021 -10.732  1.00  0.96           H  
ATOM   3341  HA  ARG A 220       3.732  -5.727  -8.069  1.00  0.96           H  
ATOM   3342 1HB  ARG A 220       6.342  -5.576  -9.599  1.00  0.96           H  
ATOM   3343 2HB  ARG A 220       5.916  -4.564  -8.252  1.00  0.96           H  
ATOM   3344 1HG  ARG A 220       6.140  -7.549  -8.016  1.00  0.96           H  
ATOM   3345 2HG  ARG A 220       7.459  -6.440  -7.677  1.00  0.96           H  
ATOM   3346 1HD  ARG A 220       6.039  -5.349  -6.008  1.00  0.96           H  
ATOM   3347 2HD  ARG A 220       4.792  -6.573  -6.316  1.00  0.96           H  
ATOM   3348  HE  ARG A 220       7.321  -6.923  -4.883  1.00  0.96           H  
ATOM   3349 1HH1 ARG A 220       4.540  -8.529  -6.413  1.00  0.96           H  
ATOM   3350 2HH1 ARG A 220       4.776 -10.001  -5.478  1.00  0.96           H  
ATOM   3351 1HH2 ARG A 220       7.578  -8.860  -3.738  1.00  0.96           H  
ATOM   3352 2HH2 ARG A 220       6.471 -10.194  -3.996  1.00  0.96           H  
ATOM   3353  N   VAL A 221       3.327  -3.454  -9.230  1.00  0.90           N  
ATOM   3354  CA  VAL A 221       2.932  -2.352 -10.117  1.00  0.90           C  
ATOM   3355  C   VAL A 221       3.699  -1.090  -9.888  1.00  0.90           C  
ATOM   3356  O   VAL A 221       3.699  -0.517  -8.807  1.00  0.90           O  
ATOM   3357  CB  VAL A 221       1.426  -2.029 -10.058  1.00  0.90           C  
ATOM   3358  CG1 VAL A 221       1.171  -0.858 -11.037  1.00  0.90           C  
ATOM   3359  CG2 VAL A 221       0.637  -3.252 -10.370  1.00  0.90           C  
ATOM   3360  H   VAL A 221       3.233  -3.394  -8.209  1.00  0.90           H  
ATOM   3361  HA  VAL A 221       3.151  -2.629 -11.123  1.00  0.90           H  
ATOM   3362  HB  VAL A 221       1.144  -1.690  -9.100  1.00  0.90           H  
ATOM   3363 1HG1 VAL A 221       0.158  -0.594 -11.034  1.00  0.90           H  
ATOM   3364 2HG1 VAL A 221       1.757   0.007 -10.740  1.00  0.90           H  
ATOM   3365 3HG1 VAL A 221       1.458  -1.155 -12.033  1.00  0.90           H  
ATOM   3366 1HG2 VAL A 221      -0.419  -3.031 -10.343  1.00  0.90           H  
ATOM   3367 2HG2 VAL A 221       0.901  -3.619 -11.335  1.00  0.90           H  
ATOM   3368 3HG2 VAL A 221       0.863  -4.004  -9.628  1.00  0.90           H  
ATOM   3369  N   LEU A 222       4.384  -0.636 -10.919  1.00  0.88           N  
ATOM   3370  CA  LEU A 222       5.172   0.548 -10.718  1.00  0.88           C  
ATOM   3371  C   LEU A 222       4.351   1.765 -11.062  1.00  0.88           C  
ATOM   3372  O   LEU A 222       3.652   1.784 -12.076  1.00  0.88           O  
ATOM   3373  CB  LEU A 222       6.438   0.440 -11.526  1.00  0.88           C  
ATOM   3374  CG  LEU A 222       7.491  -0.434 -10.859  1.00  0.88           C  
ATOM   3375  CD1 LEU A 222       7.010  -1.900 -10.836  1.00  0.88           C  
ATOM   3376  CD2 LEU A 222       8.775  -0.323 -11.574  1.00  0.88           C  
ATOM   3377  H   LEU A 222       4.384  -1.104 -11.830  1.00  0.88           H  
ATOM   3378  HA  LEU A 222       5.453   0.603  -9.676  1.00  0.88           H  
ATOM   3379 1HB  LEU A 222       6.202   0.007 -12.500  1.00  0.88           H  
ATOM   3380 2HB  LEU A 222       6.854   1.429 -11.675  1.00  0.88           H  
ATOM   3381  HG  LEU A 222       7.622  -0.096  -9.855  1.00  0.88           H  
ATOM   3382 1HD1 LEU A 222       7.734  -2.506 -10.366  1.00  0.88           H  
ATOM   3383 2HD1 LEU A 222       6.105  -1.991 -10.298  1.00  0.88           H  
ATOM   3384 3HD1 LEU A 222       6.858  -2.247 -11.858  1.00  0.88           H  
ATOM   3385 1HD2 LEU A 222       9.529  -0.941 -11.080  1.00  0.88           H  
ATOM   3386 2HD2 LEU A 222       8.634  -0.665 -12.596  1.00  0.88           H  
ATOM   3387 3HD2 LEU A 222       9.100   0.718 -11.571  1.00  0.88           H  
ATOM   3388  N   ALA A 223       4.415   2.790 -10.226  1.00  0.90           N  
ATOM   3389  CA  ALA A 223       3.593   3.956 -10.494  1.00  0.90           C  
ATOM   3390  C   ALA A 223       4.243   5.284 -10.189  1.00  0.90           C  
ATOM   3391  O   ALA A 223       5.086   5.429  -9.293  1.00  0.90           O  
ATOM   3392  CB  ALA A 223       2.318   3.874  -9.672  1.00  0.90           C  
ATOM   3393  H   ALA A 223       4.989   2.725  -9.386  1.00  0.90           H  
ATOM   3394  HA  ALA A 223       3.354   3.948 -11.547  1.00  0.90           H  
ATOM   3395 1HB  ALA A 223       1.685   4.733  -9.899  1.00  0.90           H  
ATOM   3396 2HB  ALA A 223       1.792   2.952  -9.906  1.00  0.90           H  
ATOM   3397 3HB  ALA A 223       2.581   3.886  -8.617  1.00  0.90           H  
ATOM   3398  N   SER A 224       3.783   6.285 -10.923  1.00  0.93           N  
ATOM   3399  CA  SER A 224       4.210   7.644 -10.673  1.00  0.93           C  
ATOM   3400  C   SER A 224       3.695   8.107  -9.319  1.00  0.93           C  
ATOM   3401  O   SER A 224       2.695   7.595  -8.823  1.00  0.93           O  
ATOM   3402  CB  SER A 224       3.734   8.558 -11.789  1.00  0.93           C  
ATOM   3403  OG  SER A 224       2.315   8.698 -11.844  1.00  0.93           O  
ATOM   3404  H   SER A 224       3.133   6.063 -11.679  1.00  0.93           H  
ATOM   3405  HA  SER A 224       5.301   7.666 -10.647  1.00  0.93           H  
ATOM   3406 1HB  SER A 224       4.180   9.533 -11.642  1.00  0.93           H  
ATOM   3407 2HB  SER A 224       4.093   8.173 -12.735  1.00  0.93           H  
ATOM   3408  HG  SER A 224       2.176   9.510 -12.362  1.00  0.93           H  
ATOM   3409  N   ASP A 225       4.322   9.137  -8.764  1.00  0.95           N  
ATOM   3410  CA  ASP A 225       3.957   9.678  -7.452  1.00  0.95           C  
ATOM   3411  C   ASP A 225       2.517  10.152  -7.301  1.00  0.95           C  
ATOM   3412  O   ASP A 225       1.950  10.075  -6.212  1.00  0.95           O  
ATOM   3413  CB  ASP A 225       4.902  10.810  -7.109  1.00  0.95           C  
ATOM   3414  CG  ASP A 225       6.251  10.308  -6.691  1.00  0.95           C  
ATOM   3415  OD1 ASP A 225       6.384   9.155  -6.401  1.00  0.95           O  
ATOM   3416  OD2 ASP A 225       7.174  11.052  -6.649  1.00  0.95           O  
ATOM   3417  H   ASP A 225       5.113   9.533  -9.248  1.00  0.95           H  
ATOM   3418  HA  ASP A 225       4.111   8.883  -6.719  1.00  0.95           H  
ATOM   3419 1HB  ASP A 225       5.022  11.456  -7.978  1.00  0.95           H  
ATOM   3420 2HB  ASP A 225       4.475  11.413  -6.328  1.00  0.95           H  
ATOM   3421  N   ASP A 226       1.923  10.631  -8.383  1.00  0.97           N  
ATOM   3422  CA  ASP A 226       0.549  11.108  -8.335  1.00  0.97           C  
ATOM   3423  C   ASP A 226      -0.417  10.035  -8.851  1.00  0.97           C  
ATOM   3424  O   ASP A 226      -1.593  10.313  -9.092  1.00  0.97           O  
ATOM   3425  CB  ASP A 226       0.397  12.403  -9.134  1.00  0.97           C  
ATOM   3426  CG  ASP A 226       1.184  13.597  -8.515  1.00  0.97           C  
ATOM   3427  OD1 ASP A 226       1.197  13.764  -7.310  1.00  0.97           O  
ATOM   3428  OD2 ASP A 226       1.772  14.336  -9.279  1.00  0.97           O  
ATOM   3429  H   ASP A 226       2.435  10.661  -9.250  1.00  0.97           H  
ATOM   3430  HA  ASP A 226       0.291  11.319  -7.297  1.00  0.97           H  
ATOM   3431 1HB  ASP A 226       0.747  12.241 -10.156  1.00  0.97           H  
ATOM   3432 2HB  ASP A 226      -0.658  12.671  -9.190  1.00  0.97           H  
ATOM   3433  N   GLN A 227       0.094   8.808  -9.018  1.00  0.96           N  
ATOM   3434  CA  GLN A 227      -0.655   7.643  -9.484  1.00  0.96           C  
ATOM   3435  C   GLN A 227      -1.387   7.876 -10.803  1.00  0.96           C  
ATOM   3436  O   GLN A 227      -2.597   7.633 -10.927  1.00  0.96           O  
ATOM   3437  CB  GLN A 227      -1.631   7.167  -8.419  1.00  0.96           C  
ATOM   3438  CG  GLN A 227      -1.001   6.649  -7.118  1.00  0.96           C  
ATOM   3439  CD  GLN A 227      -0.259   5.298  -7.252  1.00  0.96           C  
ATOM   3440  OE1 GLN A 227       0.972   5.240  -7.187  1.00  0.96           O  
ATOM   3441  NE2 GLN A 227      -1.001   4.217  -7.429  1.00  0.96           N  
ATOM   3442  H   GLN A 227       1.072   8.638  -8.795  1.00  0.96           H  
ATOM   3443  HA  GLN A 227       0.065   6.841  -9.650  1.00  0.96           H  
ATOM   3444 1HB  GLN A 227      -2.322   7.968  -8.167  1.00  0.96           H  
ATOM   3445 2HB  GLN A 227      -2.208   6.359  -8.823  1.00  0.96           H  
ATOM   3446 1HG  GLN A 227      -0.286   7.391  -6.757  1.00  0.96           H  
ATOM   3447 2HG  GLN A 227      -1.801   6.516  -6.389  1.00  0.96           H  
ATOM   3448 1HE2 GLN A 227      -0.572   3.322  -7.527  1.00  0.96           H  
ATOM   3449 2HE2 GLN A 227      -2.009   4.308  -7.472  1.00  0.96           H  
ATOM   3450  N   LYS A 228      -0.652   8.376 -11.796  1.00  0.94           N  
ATOM   3451  CA  LYS A 228      -1.229   8.626 -13.111  1.00  0.94           C  
ATOM   3452  C   LYS A 228      -0.697   7.615 -14.123  1.00  0.94           C  
ATOM   3453  O   LYS A 228      -1.441   7.112 -14.968  1.00  0.94           O  
ATOM   3454  CB  LYS A 228      -0.913  10.043 -13.570  1.00  0.94           C  
ATOM   3455  CG  LYS A 228      -1.427  11.150 -12.667  1.00  0.94           C  
ATOM   3456  CD  LYS A 228      -2.942  11.175 -12.632  1.00  0.94           C  
ATOM   3457  CE  LYS A 228      -3.451  12.347 -11.823  1.00  0.94           C  
ATOM   3458  NZ  LYS A 228      -4.935  12.411 -11.816  1.00  0.94           N  
ATOM   3459  H   LYS A 228       0.334   8.551 -11.639  1.00  0.94           H  
ATOM   3460  HA  LYS A 228      -2.312   8.510 -13.053  1.00  0.94           H  
ATOM   3461 1HB  LYS A 228       0.164  10.169 -13.672  1.00  0.94           H  
ATOM   3462 2HB  LYS A 228      -1.349  10.203 -14.555  1.00  0.94           H  
ATOM   3463 1HG  LYS A 228      -1.052  11.003 -11.658  1.00  0.94           H  
ATOM   3464 2HG  LYS A 228      -1.063  12.110 -13.039  1.00  0.94           H  
ATOM   3465 1HD  LYS A 228      -3.323  11.248 -13.657  1.00  0.94           H  
ATOM   3466 2HD  LYS A 228      -3.308  10.248 -12.186  1.00  0.94           H  
ATOM   3467 1HE  LYS A 228      -3.095  12.247 -10.794  1.00  0.94           H  
ATOM   3468 2HE  LYS A 228      -3.056  13.270 -12.246  1.00  0.94           H  
ATOM   3469 1HZ  LYS A 228      -5.236  13.202 -11.265  1.00  0.94           H  
ATOM   3470 2HZ  LYS A 228      -5.270  12.511 -12.767  1.00  0.94           H  
ATOM   3471 3HZ  LYS A 228      -5.305  11.558 -11.414  1.00  0.94           H  
ATOM   3472  N   VAL A 229       0.590   7.287 -14.015  1.00  0.91           N  
ATOM   3473  CA  VAL A 229       1.189   6.334 -14.938  1.00  0.91           C  
ATOM   3474  C   VAL A 229       1.436   5.047 -14.197  1.00  0.91           C  
ATOM   3475  O   VAL A 229       2.137   5.043 -13.187  1.00  0.91           O  
ATOM   3476  CB  VAL A 229       2.526   6.839 -15.475  1.00  0.91           C  
ATOM   3477  CG1 VAL A 229       3.117   5.800 -16.399  1.00  0.91           C  
ATOM   3478  CG2 VAL A 229       2.339   8.143 -16.154  1.00  0.91           C  
ATOM   3479  H   VAL A 229       1.163   7.716 -13.295  1.00  0.91           H  
ATOM   3480  HA  VAL A 229       0.507   6.149 -15.767  1.00  0.91           H  
ATOM   3481  HB  VAL A 229       3.211   6.966 -14.645  1.00  0.91           H  
ATOM   3482 1HG1 VAL A 229       4.076   6.139 -16.758  1.00  0.91           H  
ATOM   3483 2HG1 VAL A 229       3.242   4.874 -15.854  1.00  0.91           H  
ATOM   3484 3HG1 VAL A 229       2.460   5.633 -17.228  1.00  0.91           H  
ATOM   3485 1HG2 VAL A 229       3.290   8.480 -16.499  1.00  0.91           H  
ATOM   3486 2HG2 VAL A 229       1.663   8.008 -16.990  1.00  0.91           H  
ATOM   3487 3HG2 VAL A 229       1.927   8.873 -15.462  1.00  0.91           H  
ATOM   3488  N   LEU A 230       0.812   3.974 -14.664  1.00  0.87           N  
ATOM   3489  CA  LEU A 230       0.905   2.685 -13.998  1.00  0.87           C  
ATOM   3490  C   LEU A 230       1.510   1.643 -14.951  1.00  0.87           C  
ATOM   3491  O   LEU A 230       1.007   1.464 -16.071  1.00  0.87           O  
ATOM   3492  CB  LEU A 230      -0.504   2.294 -13.623  1.00  0.87           C  
ATOM   3493  CG  LEU A 230      -1.315   3.353 -12.871  1.00  0.87           C  
ATOM   3494  CD1 LEU A 230      -2.722   2.871 -12.781  1.00  0.87           C  
ATOM   3495  CD2 LEU A 230      -0.708   3.637 -11.504  1.00  0.87           C  
ATOM   3496  H   LEU A 230       0.243   4.057 -15.496  1.00  0.87           H  
ATOM   3497  HA  LEU A 230       1.533   2.776 -13.112  1.00  0.87           H  
ATOM   3498 1HB  LEU A 230      -1.012   2.147 -14.526  1.00  0.87           H  
ATOM   3499 2HB  LEU A 230      -0.496   1.367 -13.049  1.00  0.87           H  
ATOM   3500  HG  LEU A 230      -1.331   4.273 -13.463  1.00  0.87           H  
ATOM   3501 1HD1 LEU A 230      -3.332   3.595 -12.326  1.00  0.87           H  
ATOM   3502 2HD1 LEU A 230      -3.106   2.688 -13.787  1.00  0.87           H  
ATOM   3503 3HD1 LEU A 230      -2.769   1.980 -12.219  1.00  0.87           H  
ATOM   3504 1HD2 LEU A 230      -1.283   4.398 -10.984  1.00  0.87           H  
ATOM   3505 2HD2 LEU A 230      -0.692   2.728 -10.910  1.00  0.87           H  
ATOM   3506 3HD2 LEU A 230       0.300   3.993 -11.648  1.00  0.87           H  
ATOM   3507  N   LEU A 231       2.568   0.963 -14.511  1.00  0.84           N  
ATOM   3508  CA  LEU A 231       3.243  -0.029 -15.352  1.00  0.84           C  
ATOM   3509  C   LEU A 231       3.485  -1.378 -14.627  1.00  0.84           C  
ATOM   3510  O   LEU A 231       4.526  -1.544 -13.985  1.00  0.84           O  
ATOM   3511  CB  LEU A 231       4.594   0.557 -15.823  1.00  0.84           C  
ATOM   3512  CG  LEU A 231       4.517   1.906 -16.676  1.00  0.84           C  
ATOM   3513  CD1 LEU A 231       5.947   2.463 -16.897  1.00  0.84           C  
ATOM   3514  CD2 LEU A 231       3.803   1.684 -18.015  1.00  0.84           C  
ATOM   3515  H   LEU A 231       2.933   1.164 -13.585  1.00  0.84           H  
ATOM   3516  HA  LEU A 231       2.631  -0.216 -16.232  1.00  0.84           H  
ATOM   3517 1HB  LEU A 231       5.194   0.769 -14.937  1.00  0.84           H  
ATOM   3518 2HB  LEU A 231       5.115  -0.191 -16.411  1.00  0.84           H  
ATOM   3519  HG  LEU A 231       3.964   2.640 -16.103  1.00  0.84           H  
ATOM   3520 1HD1 LEU A 231       5.892   3.404 -17.450  1.00  0.84           H  
ATOM   3521 2HD1 LEU A 231       6.425   2.639 -15.931  1.00  0.84           H  
ATOM   3522 3HD1 LEU A 231       6.534   1.742 -17.468  1.00  0.84           H  
ATOM   3523 1HD2 LEU A 231       3.745   2.630 -18.549  1.00  0.84           H  
ATOM   3524 2HD2 LEU A 231       4.349   0.982 -18.606  1.00  0.84           H  
ATOM   3525 3HD2 LEU A 231       2.798   1.307 -17.843  1.00  0.84           H  
ATOM   3526  N   PRO A 232       2.483  -2.278 -14.531  1.00  0.82           N  
ATOM   3527  CA  PRO A 232       2.617  -3.608 -13.958  1.00  0.82           C  
ATOM   3528  C   PRO A 232       3.667  -4.465 -14.641  1.00  0.82           C  
ATOM   3529  O   PRO A 232       3.756  -4.485 -15.874  1.00  0.82           O  
ATOM   3530  CB  PRO A 232       1.231  -4.211 -14.147  1.00  0.82           C  
ATOM   3531  CG  PRO A 232       0.297  -3.003 -14.217  1.00  0.82           C  
ATOM   3532  CD  PRO A 232       1.101  -1.931 -14.919  1.00  0.82           C  
ATOM   3533  HA  PRO A 232       2.843  -3.534 -12.907  1.00  0.82           H  
ATOM   3534 1HB  PRO A 232       1.241  -4.833 -15.042  1.00  0.82           H  
ATOM   3535 2HB  PRO A 232       1.002  -4.888 -13.309  1.00  0.82           H  
ATOM   3536 1HG  PRO A 232      -0.610  -3.273 -14.753  1.00  0.82           H  
ATOM   3537 2HG  PRO A 232      -0.031  -2.696 -13.221  1.00  0.82           H  
ATOM   3538 1HD  PRO A 232       0.956  -1.983 -15.988  1.00  0.82           H  
ATOM   3539 2HD  PRO A 232       0.802  -0.976 -14.510  1.00  0.82           H  
ATOM   3540  N   ILE A 233       4.404  -5.218 -13.841  1.00  0.83           N  
ATOM   3541  CA  ILE A 233       5.397  -6.156 -14.348  1.00  0.83           C  
ATOM   3542  C   ILE A 233       5.050  -7.549 -13.819  1.00  0.83           C  
ATOM   3543  O   ILE A 233       4.903  -7.737 -12.607  1.00  0.83           O  
ATOM   3544  CB  ILE A 233       6.826  -5.766 -13.917  1.00  0.83           C  
ATOM   3545  CG1 ILE A 233       7.202  -4.345 -14.418  1.00  0.83           C  
ATOM   3546  CG2 ILE A 233       7.768  -6.723 -14.520  1.00  0.83           C  
ATOM   3547  CD1 ILE A 233       8.550  -3.839 -13.878  1.00  0.83           C  
ATOM   3548  H   ILE A 233       4.278  -5.119 -12.835  1.00  0.83           H  
ATOM   3549  HA  ILE A 233       5.352  -6.180 -15.435  1.00  0.83           H  
ATOM   3550  HB  ILE A 233       6.905  -5.783 -12.832  1.00  0.83           H  
ATOM   3551 1HG1 ILE A 233       7.239  -4.356 -15.509  1.00  0.83           H  
ATOM   3552 2HG1 ILE A 233       6.429  -3.637 -14.105  1.00  0.83           H  
ATOM   3553 1HG2 ILE A 233       8.780  -6.471 -14.233  1.00  0.83           H  
ATOM   3554 2HG2 ILE A 233       7.539  -7.726 -14.200  1.00  0.83           H  
ATOM   3555 3HG2 ILE A 233       7.659  -6.658 -15.592  1.00  0.83           H  
ATOM   3556 1HD1 ILE A 233       8.750  -2.839 -14.266  1.00  0.83           H  
ATOM   3557 2HD1 ILE A 233       8.512  -3.801 -12.807  1.00  0.83           H  
ATOM   3558 3HD1 ILE A 233       9.348  -4.510 -14.187  1.00  0.83           H  
ATOM   3559  N   ASN A 234       4.855  -8.514 -14.730  1.00  0.88           N  
ATOM   3560  CA  ASN A 234       4.449  -9.864 -14.331  1.00  0.88           C  
ATOM   3561  C   ASN A 234       5.454 -10.974 -14.680  1.00  0.88           C  
ATOM   3562  O   ASN A 234       6.142 -10.904 -15.699  1.00  0.88           O  
ATOM   3563  CB  ASN A 234       3.142 -10.215 -15.010  1.00  0.88           C  
ATOM   3564  CG  ASN A 234       2.022  -9.267 -14.752  1.00  0.88           C  
ATOM   3565  OD1 ASN A 234       1.749  -8.835 -13.624  1.00  0.88           O  
ATOM   3566  ND2 ASN A 234       1.338  -8.939 -15.815  1.00  0.88           N  
ATOM   3567  H   ASN A 234       4.959  -8.295 -15.722  1.00  0.88           H  
ATOM   3568  HA  ASN A 234       4.316  -9.878 -13.252  1.00  0.88           H  
ATOM   3569 1HB  ASN A 234       3.292 -10.325 -16.086  1.00  0.88           H  
ATOM   3570 2HB  ASN A 234       2.837 -11.165 -14.614  1.00  0.88           H  
ATOM   3571 1HD2 ASN A 234       0.537  -8.314 -15.751  1.00  0.88           H  
ATOM   3572 2HD2 ASN A 234       1.589  -9.315 -16.707  1.00  0.88           H  
ATOM   3573  N   GLU A 235       5.439 -12.060 -13.901  1.00  0.98           N  
ATOM   3574  CA  GLU A 235       6.215 -13.261 -14.261  1.00  0.98           C  
ATOM   3575  C   GLU A 235       5.420 -14.486 -13.783  1.00  0.98           C  
ATOM   3576  O   GLU A 235       4.755 -14.405 -12.756  1.00  0.98           O  
ATOM   3577  CB  GLU A 235       7.597 -13.271 -13.583  1.00  0.98           C  
ATOM   3578  CG  GLU A 235       7.532 -13.495 -12.076  1.00  0.98           C  
ATOM   3579  CD  GLU A 235       8.886 -13.585 -11.375  1.00  0.98           C  
ATOM   3580  OE1 GLU A 235       9.878 -13.434 -12.034  1.00  0.98           O  
ATOM   3581  OE2 GLU A 235       8.918 -13.780 -10.171  1.00  0.98           O  
ATOM   3582  H   GLU A 235       4.871 -12.035 -13.051  1.00  0.98           H  
ATOM   3583  HA  GLU A 235       6.341 -13.290 -15.342  1.00  0.98           H  
ATOM   3584 1HB  GLU A 235       8.244 -14.023 -14.012  1.00  0.98           H  
ATOM   3585 2HB  GLU A 235       8.082 -12.308 -13.755  1.00  0.98           H  
ATOM   3586 1HG  GLU A 235       6.986 -12.658 -11.668  1.00  0.98           H  
ATOM   3587 2HG  GLU A 235       6.961 -14.406 -11.881  1.00  0.98           H  
ATOM   3588  N   PRO A 236       5.513 -15.655 -14.427  1.00  1.16           N  
ATOM   3589  CA  PRO A 236       4.796 -16.862 -14.037  1.00  1.16           C  
ATOM   3590  C   PRO A 236       5.359 -17.484 -12.769  1.00  1.16           C  
ATOM   3591  O   PRO A 236       6.564 -17.414 -12.533  1.00  1.16           O  
ATOM   3592  CB  PRO A 236       5.051 -17.778 -15.237  1.00  1.16           C  
ATOM   3593  CG  PRO A 236       6.377 -17.314 -15.814  1.00  1.16           C  
ATOM   3594  CD  PRO A 236       6.418 -15.824 -15.585  1.00  1.16           C  
ATOM   3595  HA  PRO A 236       3.728 -16.638 -13.925  1.00  1.16           H  
ATOM   3596 1HB  PRO A 236       5.080 -18.830 -14.900  1.00  1.16           H  
ATOM   3597 2HB  PRO A 236       4.220 -17.699 -15.951  1.00  1.16           H  
ATOM   3598 1HG  PRO A 236       7.205 -17.829 -15.310  1.00  1.16           H  
ATOM   3599 2HG  PRO A 236       6.441 -17.582 -16.879  1.00  1.16           H  
ATOM   3600 1HD  PRO A 236       7.442 -15.547 -15.339  1.00  1.16           H  
ATOM   3601 2HD  PRO A 236       6.062 -15.305 -16.454  1.00  1.16           H  
ATOM   3602  N   ILE A 237       4.535 -18.203 -12.002  1.00  1.44           N  
ATOM   3603  CA  ILE A 237       5.146 -18.951 -10.909  1.00  1.44           C  
ATOM   3604  C   ILE A 237       5.601 -20.310 -11.403  1.00  1.44           C  
ATOM   3605  O   ILE A 237       4.818 -21.242 -11.578  1.00  1.44           O  
ATOM   3606  CB  ILE A 237       4.207 -19.079  -9.700  1.00  1.44           C  
ATOM   3607  CG1 ILE A 237       3.917 -17.705  -9.186  1.00  1.44           C  
ATOM   3608  CG2 ILE A 237       4.852 -19.940  -8.623  1.00  1.44           C  
ATOM   3609  CD1 ILE A 237       2.811 -17.591  -8.177  1.00  1.44           C  
ATOM   3610  H   ILE A 237       3.522 -18.238 -12.153  1.00  1.44           H  
ATOM   3611  HA  ILE A 237       6.025 -18.406 -10.567  1.00  1.44           H  
ATOM   3612  HB  ILE A 237       3.260 -19.525 -10.015  1.00  1.44           H  
ATOM   3613 1HG1 ILE A 237       4.822 -17.347  -8.729  1.00  1.44           H  
ATOM   3614 2HG1 ILE A 237       3.693 -17.086 -10.010  1.00  1.44           H  
ATOM   3615 1HG2 ILE A 237       4.181 -20.018  -7.769  1.00  1.44           H  
ATOM   3616 2HG2 ILE A 237       5.039 -20.925  -9.019  1.00  1.44           H  
ATOM   3617 3HG2 ILE A 237       5.791 -19.485  -8.308  1.00  1.44           H  
ATOM   3618 1HD1 ILE A 237       2.701 -16.547  -7.868  1.00  1.44           H  
ATOM   3619 2HD1 ILE A 237       1.872 -17.932  -8.619  1.00  1.44           H  
ATOM   3620 3HD1 ILE A 237       3.043 -18.199  -7.307  1.00  1.44           H  
ATOM   3621  N   LEU A 238       6.912 -20.449 -11.540  1.00  1.84           N  
ATOM   3622  CA  LEU A 238       7.499 -21.637 -12.143  1.00  1.84           C  
ATOM   3623  C   LEU A 238       7.622 -22.769 -11.137  1.00  1.84           C  
ATOM   3624  O   LEU A 238       8.042 -23.875 -11.466  1.00  1.84           O  
ATOM   3625  CB  LEU A 238       8.851 -21.274 -12.750  1.00  1.84           C  
ATOM   3626  CG  LEU A 238       8.765 -20.246 -13.909  1.00  1.84           C  
ATOM   3627  CD1 LEU A 238      10.164 -19.872 -14.358  1.00  1.84           C  
ATOM   3628  CD2 LEU A 238       7.944 -20.838 -15.063  1.00  1.84           C  
ATOM   3629  H   LEU A 238       7.504 -19.655 -11.326  1.00  1.84           H  
ATOM   3630  HA  LEU A 238       6.844 -21.971 -12.948  1.00  1.84           H  
ATOM   3631 1HB  LEU A 238       9.485 -20.854 -11.971  1.00  1.84           H  
ATOM   3632 2HB  LEU A 238       9.321 -22.180 -13.132  1.00  1.84           H  
ATOM   3633  HG  LEU A 238       8.274 -19.335 -13.550  1.00  1.84           H  
ATOM   3634 1HD1 LEU A 238      10.103 -19.136 -15.161  1.00  1.84           H  
ATOM   3635 2HD1 LEU A 238      10.711 -19.446 -13.517  1.00  1.84           H  
ATOM   3636 3HD1 LEU A 238      10.682 -20.761 -14.717  1.00  1.84           H  
ATOM   3637 1HD2 LEU A 238       7.876 -20.115 -15.874  1.00  1.84           H  
ATOM   3638 2HD2 LEU A 238       8.428 -21.744 -15.426  1.00  1.84           H  
ATOM   3639 3HD2 LEU A 238       6.940 -21.079 -14.708  1.00  1.84           H  
ATOM   3640  N   GLY A 239       7.234 -22.472  -9.901  1.00  2.32           N  
ATOM   3641  CA  GLY A 239       7.195 -23.445  -8.826  1.00  2.32           C  
ATOM   3642  C   GLY A 239       5.819 -24.126  -8.795  1.00  2.32           C  
ATOM   3643  O   GLY A 239       5.555 -24.966  -7.931  1.00  2.32           O  
ATOM   3644  H   GLY A 239       6.926 -21.531  -9.716  1.00  2.32           H  
ATOM   3645 1HA  GLY A 239       7.976 -24.191  -8.971  1.00  2.32           H  
ATOM   3646 2HA  GLY A 239       7.385 -22.949  -7.875  1.00  2.32           H  
ATOM   3647  N   GLY A 240       4.935 -23.741  -9.728  1.00  2.79           N  
ATOM   3648  CA  GLY A 240       3.595 -24.294  -9.794  1.00  2.79           C  
ATOM   3649  C   GLY A 240       3.589 -25.555 -10.648  1.00  2.79           C  
ATOM   3650  O   GLY A 240       4.641 -26.116 -10.954  1.00  2.79           O  
ATOM   3651  H   GLY A 240       5.179 -23.027 -10.414  1.00  2.79           H  
ATOM   3652 1HA  GLY A 240       3.235 -24.520  -8.791  1.00  2.79           H  
ATOM   3653 2HA  GLY A 240       2.922 -23.553 -10.225  1.00  2.79           H  
ATOM   3654  N   LYS A 241       2.399 -26.011 -11.031  1.00  3.09           N  
ATOM   3655  CA  LYS A 241       2.284 -27.244 -11.809  1.00  3.09           C  
ATOM   3656  C   LYS A 241       1.857 -27.007 -13.258  1.00  3.09           C  
ATOM   3657  O   LYS A 241       1.729 -27.957 -14.032  1.00  3.09           O  
ATOM   3658  CB  LYS A 241       1.297 -28.193 -11.128  1.00  3.09           C  
ATOM   3659  CG  LYS A 241       1.671 -28.557  -9.683  1.00  3.09           C  
ATOM   3660  CD  LYS A 241       3.001 -29.305  -9.607  1.00  3.09           C  
ATOM   3661  CE  LYS A 241       3.318 -29.732  -8.173  1.00  3.09           C  
ATOM   3662  NZ  LYS A 241       4.641 -30.417  -8.073  1.00  3.09           N  
ATOM   3663  H   LYS A 241       1.563 -25.515 -10.760  1.00  3.09           H  
ATOM   3664  HA  LYS A 241       3.261 -27.727 -11.833  1.00  3.09           H  
ATOM   3665 1HB  LYS A 241       0.304 -27.740 -11.122  1.00  3.09           H  
ATOM   3666 2HB  LYS A 241       1.230 -29.116 -11.703  1.00  3.09           H  
ATOM   3667 1HG  LYS A 241       1.746 -27.647  -9.086  1.00  3.09           H  
ATOM   3668 2HG  LYS A 241       0.889 -29.185  -9.257  1.00  3.09           H  
ATOM   3669 1HD  LYS A 241       2.958 -30.191 -10.242  1.00  3.09           H  
ATOM   3670 2HD  LYS A 241       3.804 -28.658  -9.968  1.00  3.09           H  
ATOM   3671 1HE  LYS A 241       3.329 -28.849  -7.535  1.00  3.09           H  
ATOM   3672 2HE  LYS A 241       2.542 -30.412  -7.823  1.00  3.09           H  
ATOM   3673 1HZ  LYS A 241       4.814 -30.680  -7.113  1.00  3.09           H  
ATOM   3674 2HZ  LYS A 241       4.639 -31.243  -8.654  1.00  3.09           H  
ATOM   3675 3HZ  LYS A 241       5.367 -29.783  -8.386  1.00  3.09           H  
ATOM   3676  N   GLU A 242       1.597 -25.747 -13.608  1.00  3.09           N  
ATOM   3677  CA  GLU A 242       1.086 -25.410 -14.935  1.00  3.09           C  
ATOM   3678  C   GLU A 242       1.828 -24.244 -15.588  1.00  3.09           C  
ATOM   3679  O   GLU A 242       2.461 -23.433 -14.918  1.00  3.09           O  
ATOM   3680  CB  GLU A 242      -0.420 -25.120 -14.873  1.00  3.09           C  
ATOM   3681  CG  GLU A 242      -1.258 -26.318 -14.392  1.00  3.09           C  
ATOM   3682  CD  GLU A 242      -2.739 -26.091 -14.434  1.00  3.09           C  
ATOM   3683  OE1 GLU A 242      -3.209 -25.567 -15.415  1.00  3.09           O  
ATOM   3684  OE2 GLU A 242      -3.411 -26.459 -13.486  1.00  3.09           O  
ATOM   3685  H   GLU A 242       1.757 -25.012 -12.937  1.00  3.09           H  
ATOM   3686  HA  GLU A 242       1.225 -26.279 -15.579  1.00  3.09           H  
ATOM   3687 1HB  GLU A 242      -0.603 -24.285 -14.197  1.00  3.09           H  
ATOM   3688 2HB  GLU A 242      -0.779 -24.830 -15.860  1.00  3.09           H  
ATOM   3689 1HG  GLU A 242      -1.016 -27.184 -15.007  1.00  3.09           H  
ATOM   3690 2HG  GLU A 242      -0.979 -26.551 -13.367  1.00  3.09           H  
ATOM   3691  N   GLU A 243       1.707 -24.169 -16.911  1.00  2.83           N  
ATOM   3692  CA  GLU A 243       2.315 -23.141 -17.766  1.00  2.83           C  
ATOM   3693  C   GLU A 243       1.723 -21.732 -17.602  1.00  2.83           C  
ATOM   3694  O   GLU A 243       2.333 -20.743 -18.009  1.00  2.83           O  
ATOM   3695  CB  GLU A 243       2.185 -23.567 -19.233  1.00  2.83           C  
ATOM   3696  CG  GLU A 243       2.989 -24.816 -19.597  1.00  2.83           C  
ATOM   3697  CD  GLU A 243       2.866 -25.210 -21.053  1.00  2.83           C  
ATOM   3698  OE1 GLU A 243       2.146 -24.550 -21.773  1.00  2.83           O  
ATOM   3699  OE2 GLU A 243       3.484 -26.164 -21.447  1.00  2.83           O  
ATOM   3700  H   GLU A 243       1.160 -24.886 -17.365  1.00  2.83           H  
ATOM   3701  HA  GLU A 243       3.373 -23.085 -17.515  1.00  2.83           H  
ATOM   3702 1HB  GLU A 243       1.137 -23.759 -19.461  1.00  2.83           H  
ATOM   3703 2HB  GLU A 243       2.515 -22.750 -19.876  1.00  2.83           H  
ATOM   3704 1HG  GLU A 243       4.037 -24.634 -19.371  1.00  2.83           H  
ATOM   3705 2HG  GLU A 243       2.651 -25.641 -18.973  1.00  2.83           H  
ATOM   3706  N   SER A 244       0.523 -21.645 -17.030  1.00  2.43           N  
ATOM   3707  CA  SER A 244      -0.192 -20.377 -16.897  1.00  2.43           C  
ATOM   3708  C   SER A 244      -0.372 -19.720 -18.262  1.00  2.43           C  
ATOM   3709  O   SER A 244      -0.438 -20.412 -19.279  1.00  2.43           O  
ATOM   3710  CB  SER A 244       0.589 -19.444 -15.952  1.00  2.43           C  
ATOM   3711  OG  SER A 244      -0.133 -18.282 -15.677  1.00  2.43           O  
ATOM   3712  H   SER A 244       0.090 -22.492 -16.691  1.00  2.43           H  
ATOM   3713  HA  SER A 244      -1.181 -20.572 -16.474  1.00  2.43           H  
ATOM   3714 1HB  SER A 244       0.802 -19.971 -15.021  1.00  2.43           H  
ATOM   3715 2HB  SER A 244       1.542 -19.170 -16.388  1.00  2.43           H  
ATOM   3716  HG  SER A 244      -0.969 -18.573 -15.286  1.00  2.43           H  
ATOM   3717  N   GLN A 245      -0.481 -18.393 -18.280  1.00  2.02           N  
ATOM   3718  CA  GLN A 245      -0.627 -17.669 -19.532  1.00  2.02           C  
ATOM   3719  C   GLN A 245       0.642 -16.898 -19.868  1.00  2.02           C  
ATOM   3720  O   GLN A 245       1.028 -16.801 -21.031  1.00  2.02           O  
ATOM   3721  CB  GLN A 245      -1.817 -16.711 -19.451  1.00  2.02           C  
ATOM   3722  CG  GLN A 245      -3.186 -17.394 -19.374  1.00  2.02           C  
ATOM   3723  CD  GLN A 245      -3.493 -17.953 -17.985  1.00  2.02           C  
ATOM   3724  OE1 GLN A 245      -3.242 -17.291 -16.970  1.00  2.02           O  
ATOM   3725  NE2 GLN A 245      -4.035 -19.169 -17.944  1.00  2.02           N  
ATOM   3726  H   GLN A 245      -0.457 -17.911 -17.398  1.00  2.02           H  
ATOM   3727  HA  GLN A 245      -0.808 -18.383 -20.334  1.00  2.02           H  
ATOM   3728 1HB  GLN A 245      -1.705 -16.064 -18.583  1.00  2.02           H  
ATOM   3729 2HB  GLN A 245      -1.820 -16.079 -20.325  1.00  2.02           H  
ATOM   3730 1HG  GLN A 245      -3.958 -16.671 -19.632  1.00  2.02           H  
ATOM   3731 2HG  GLN A 245      -3.196 -18.224 -20.082  1.00  2.02           H  
ATOM   3732 1HE2 GLN A 245      -4.265 -19.611 -17.042  1.00  2.02           H  
ATOM   3733 2HE2 GLN A 245      -4.221 -19.666 -18.792  1.00  2.02           H  
ATOM   3734  N   ILE A 246       1.332 -16.405 -18.842  1.00  1.68           N  
ATOM   3735  CA  ILE A 246       2.499 -15.566 -19.062  1.00  1.68           C  
ATOM   3736  C   ILE A 246       3.626 -16.336 -19.708  1.00  1.68           C  
ATOM   3737  O   ILE A 246       4.298 -15.826 -20.598  1.00  1.68           O  
ATOM   3738  CB  ILE A 246       3.009 -14.922 -17.787  1.00  1.68           C  
ATOM   3739  CG1 ILE A 246       2.015 -13.972 -17.252  1.00  1.68           C  
ATOM   3740  CG2 ILE A 246       4.259 -14.170 -18.125  1.00  1.68           C  
ATOM   3741  CD1 ILE A 246       2.372 -13.561 -15.904  1.00  1.68           C  
ATOM   3742  H   ILE A 246       1.004 -16.565 -17.901  1.00  1.68           H  
ATOM   3743  HA  ILE A 246       2.216 -14.764 -19.739  1.00  1.68           H  
ATOM   3744  HB  ILE A 246       3.211 -15.677 -17.029  1.00  1.68           H  
ATOM   3745 1HG1 ILE A 246       1.956 -13.093 -17.894  1.00  1.68           H  
ATOM   3746 2HG1 ILE A 246       1.034 -14.453 -17.225  1.00  1.68           H  
ATOM   3747 1HG2 ILE A 246       4.648 -13.673 -17.239  1.00  1.68           H  
ATOM   3748 2HG2 ILE A 246       5.004 -14.854 -18.523  1.00  1.68           H  
ATOM   3749 3HG2 ILE A 246       4.011 -13.433 -18.873  1.00  1.68           H  
ATOM   3750 1HD1 ILE A 246       1.616 -12.880 -15.521  1.00  1.68           H  
ATOM   3751 2HD1 ILE A 246       2.419 -14.443 -15.298  1.00  1.68           H  
ATOM   3752 3HD1 ILE A 246       3.343 -13.076 -15.914  1.00  1.68           H  
ATOM   3753  N   LYS A 247       3.883 -17.557 -19.243  1.00  1.43           N  
ATOM   3754  CA  LYS A 247       4.961 -18.329 -19.844  1.00  1.43           C  
ATOM   3755  C   LYS A 247       4.687 -18.465 -21.336  1.00  1.43           C  
ATOM   3756  O   LYS A 247       5.573 -18.262 -22.166  1.00  1.43           O  
ATOM   3757  CB  LYS A 247       5.063 -19.712 -19.212  1.00  1.43           C  
ATOM   3758  CG  LYS A 247       6.223 -20.576 -19.697  1.00  1.43           C  
ATOM   3759  CD  LYS A 247       6.248 -21.918 -18.953  1.00  1.43           C  
ATOM   3760  CE  LYS A 247       7.503 -22.742 -19.290  1.00  1.43           C  
ATOM   3761  NZ  LYS A 247       7.550 -23.164 -20.728  1.00  1.43           N  
ATOM   3762  H   LYS A 247       3.320 -17.959 -18.505  1.00  1.43           H  
ATOM   3763  HA  LYS A 247       5.901 -17.792 -19.713  1.00  1.43           H  
ATOM   3764 1HB  LYS A 247       5.104 -19.628 -18.126  1.00  1.43           H  
ATOM   3765 2HB  LYS A 247       4.168 -20.265 -19.465  1.00  1.43           H  
ATOM   3766 1HG  LYS A 247       6.112 -20.767 -20.770  1.00  1.43           H  
ATOM   3767 2HG  LYS A 247       7.165 -20.056 -19.532  1.00  1.43           H  
ATOM   3768 1HD  LYS A 247       6.210 -21.741 -17.874  1.00  1.43           H  
ATOM   3769 2HD  LYS A 247       5.367 -22.496 -19.235  1.00  1.43           H  
ATOM   3770 1HE  LYS A 247       8.387 -22.144 -19.069  1.00  1.43           H  
ATOM   3771 2HE  LYS A 247       7.515 -23.633 -18.664  1.00  1.43           H  
ATOM   3772 1HZ  LYS A 247       8.382 -23.694 -20.908  1.00  1.43           H  
ATOM   3773 2HZ  LYS A 247       6.747 -23.727 -20.966  1.00  1.43           H  
ATOM   3774 3HZ  LYS A 247       7.554 -22.344 -21.351  1.00  1.43           H  
ATOM   3775  N   LYS A 248       3.430 -18.766 -21.676  1.00  1.24           N  
ATOM   3776  CA  LYS A 248       3.044 -18.968 -23.061  1.00  1.24           C  
ATOM   3777  C   LYS A 248       3.228 -17.680 -23.851  1.00  1.24           C  
ATOM   3778  O   LYS A 248       3.676 -17.712 -24.998  1.00  1.24           O  
ATOM   3779  CB  LYS A 248       1.580 -19.404 -23.141  1.00  1.24           C  
ATOM   3780  CG  LYS A 248       1.291 -20.796 -22.594  1.00  1.24           C  
ATOM   3781  CD  LYS A 248      -0.187 -21.132 -22.754  1.00  1.24           C  
ATOM   3782  CE  LYS A 248      -0.532 -22.478 -22.149  1.00  1.24           C  
ATOM   3783  NZ  LYS A 248       0.172 -23.594 -22.824  1.00  1.24           N  
ATOM   3784  H   LYS A 248       2.735 -18.881 -20.952  1.00  1.24           H  
ATOM   3785  HA  LYS A 248       3.681 -19.740 -23.497  1.00  1.24           H  
ATOM   3786 1HB  LYS A 248       0.959 -18.700 -22.601  1.00  1.24           H  
ATOM   3787 2HB  LYS A 248       1.256 -19.386 -24.184  1.00  1.24           H  
ATOM   3788 1HG  LYS A 248       1.903 -21.542 -23.104  1.00  1.24           H  
ATOM   3789 2HG  LYS A 248       1.537 -20.817 -21.525  1.00  1.24           H  
ATOM   3790 1HD  LYS A 248      -0.772 -20.364 -22.244  1.00  1.24           H  
ATOM   3791 2HD  LYS A 248      -0.450 -21.130 -23.807  1.00  1.24           H  
ATOM   3792 1HE  LYS A 248      -0.256 -22.469 -21.094  1.00  1.24           H  
ATOM   3793 2HE  LYS A 248      -1.605 -22.639 -22.232  1.00  1.24           H  
ATOM   3794 1HZ  LYS A 248      -0.069 -24.465 -22.382  1.00  1.24           H  
ATOM   3795 2HZ  LYS A 248      -0.068 -23.631 -23.796  1.00  1.24           H  
ATOM   3796 3HZ  LYS A 248       1.188 -23.470 -22.728  1.00  1.24           H  
ATOM   3797  N   PHE A 249       2.918 -16.535 -23.221  1.00  1.11           N  
ATOM   3798  CA  PHE A 249       3.067 -15.250 -23.889  1.00  1.11           C  
ATOM   3799  C   PHE A 249       4.524 -14.970 -24.193  1.00  1.11           C  
ATOM   3800  O   PHE A 249       4.863 -14.522 -25.291  1.00  1.11           O  
ATOM   3801  CB  PHE A 249       2.621 -14.117 -22.986  1.00  1.11           C  
ATOM   3802  CG  PHE A 249       1.168 -14.066 -22.695  1.00  1.11           C  
ATOM   3803  CD1 PHE A 249       0.268 -14.761 -23.466  1.00  1.11           C  
ATOM   3804  CD2 PHE A 249       0.696 -13.318 -21.627  1.00  1.11           C  
ATOM   3805  CE1 PHE A 249      -1.076 -14.727 -23.181  1.00  1.11           C  
ATOM   3806  CE2 PHE A 249      -0.646 -13.265 -21.348  1.00  1.11           C  
ATOM   3807  CZ  PHE A 249      -1.544 -13.972 -22.126  1.00  1.11           C  
ATOM   3808  H   PHE A 249       2.525 -16.567 -22.281  1.00  1.11           H  
ATOM   3809  HA  PHE A 249       2.495 -15.258 -24.818  1.00  1.11           H  
ATOM   3810 1HB  PHE A 249       3.145 -14.168 -22.045  1.00  1.11           H  
ATOM   3811 2HB  PHE A 249       2.910 -13.211 -23.443  1.00  1.11           H  
ATOM   3812  HD1 PHE A 249       0.636 -15.354 -24.305  1.00  1.11           H  
ATOM   3813  HD2 PHE A 249       1.407 -12.772 -21.005  1.00  1.11           H  
ATOM   3814  HE1 PHE A 249      -1.767 -15.295 -23.798  1.00  1.11           H  
ATOM   3815  HE2 PHE A 249      -0.999 -12.667 -20.499  1.00  1.11           H  
ATOM   3816  HZ  PHE A 249      -2.605 -13.935 -21.899  1.00  1.11           H  
ATOM   3817  N   LEU A 250       5.395 -15.275 -23.228  1.00  1.02           N  
ATOM   3818  CA  LEU A 250       6.824 -15.050 -23.383  1.00  1.02           C  
ATOM   3819  C   LEU A 250       7.373 -15.932 -24.494  1.00  1.02           C  
ATOM   3820  O   LEU A 250       8.215 -15.500 -25.295  1.00  1.02           O  
ATOM   3821  CB  LEU A 250       7.544 -15.320 -22.049  1.00  1.02           C  
ATOM   3822  CG  LEU A 250       7.277 -14.272 -20.927  1.00  1.02           C  
ATOM   3823  CD1 LEU A 250       7.855 -14.742 -19.593  1.00  1.02           C  
ATOM   3824  CD2 LEU A 250       7.920 -12.984 -21.335  1.00  1.02           C  
ATOM   3825  H   LEU A 250       5.042 -15.650 -22.345  1.00  1.02           H  
ATOM   3826  HA  LEU A 250       6.981 -14.008 -23.656  1.00  1.02           H  
ATOM   3827 1HB  LEU A 250       7.220 -16.291 -21.678  1.00  1.02           H  
ATOM   3828 2HB  LEU A 250       8.618 -15.359 -22.233  1.00  1.02           H  
ATOM   3829  HG  LEU A 250       6.205 -14.130 -20.804  1.00  1.02           H  
ATOM   3830 1HD1 LEU A 250       7.658 -13.990 -18.826  1.00  1.02           H  
ATOM   3831 2HD1 LEU A 250       7.385 -15.681 -19.301  1.00  1.02           H  
ATOM   3832 3HD1 LEU A 250       8.927 -14.887 -19.687  1.00  1.02           H  
ATOM   3833 1HD2 LEU A 250       7.753 -12.237 -20.575  1.00  1.02           H  
ATOM   3834 2HD2 LEU A 250       8.995 -13.139 -21.454  1.00  1.02           H  
ATOM   3835 3HD2 LEU A 250       7.492 -12.646 -22.284  1.00  1.02           H  
ATOM   3836  N   GLU A 251       6.875 -17.161 -24.596  1.00  0.95           N  
ATOM   3837  CA  GLU A 251       7.340 -18.015 -25.672  1.00  0.95           C  
ATOM   3838  C   GLU A 251       6.817 -17.506 -27.021  1.00  0.95           C  
ATOM   3839  O   GLU A 251       7.577 -17.360 -27.975  1.00  0.95           O  
ATOM   3840  CB  GLU A 251       6.886 -19.462 -25.432  1.00  0.95           C  
ATOM   3841  CG  GLU A 251       7.574 -20.148 -24.242  1.00  0.95           C  
ATOM   3842  CD  GLU A 251       7.051 -21.538 -23.945  1.00  0.95           C  
ATOM   3843  OE1 GLU A 251       6.168 -21.996 -24.627  1.00  0.95           O  
ATOM   3844  OE2 GLU A 251       7.535 -22.139 -22.997  1.00  0.95           O  
ATOM   3845  H   GLU A 251       6.202 -17.508 -23.905  1.00  0.95           H  
ATOM   3846  HA  GLU A 251       8.429 -17.983 -25.693  1.00  0.95           H  
ATOM   3847 1HB  GLU A 251       5.814 -19.468 -25.241  1.00  0.95           H  
ATOM   3848 2HB  GLU A 251       7.065 -20.059 -26.328  1.00  0.95           H  
ATOM   3849 1HG  GLU A 251       8.639 -20.217 -24.456  1.00  0.95           H  
ATOM   3850 2HG  GLU A 251       7.454 -19.524 -23.359  1.00  0.95           H  
ATOM   3851  N   ALA A 252       5.527 -17.152 -27.081  1.00  0.89           N  
ATOM   3852  CA  ALA A 252       4.901 -16.676 -28.315  1.00  0.89           C  
ATOM   3853  C   ALA A 252       5.547 -15.402 -28.838  1.00  0.89           C  
ATOM   3854  O   ALA A 252       5.720 -15.222 -30.043  1.00  0.89           O  
ATOM   3855  CB  ALA A 252       3.429 -16.426 -28.078  1.00  0.89           C  
ATOM   3856  H   ALA A 252       4.945 -17.262 -26.253  1.00  0.89           H  
ATOM   3857  HA  ALA A 252       5.016 -17.451 -29.071  1.00  0.89           H  
ATOM   3858 1HB  ALA A 252       2.980 -16.107 -29.002  1.00  0.89           H  
ATOM   3859 2HB  ALA A 252       2.952 -17.339 -27.733  1.00  0.89           H  
ATOM   3860 3HB  ALA A 252       3.309 -15.652 -27.326  1.00  0.89           H  
ATOM   3861  N   ALA A 253       5.928 -14.536 -27.905  1.00  0.84           N  
ATOM   3862  CA  ALA A 253       6.552 -13.249 -28.172  1.00  0.84           C  
ATOM   3863  C   ALA A 253       8.043 -13.359 -28.413  1.00  0.84           C  
ATOM   3864  O   ALA A 253       8.705 -12.357 -28.679  1.00  0.84           O  
ATOM   3865  CB  ALA A 253       6.315 -12.335 -26.986  1.00  0.84           C  
ATOM   3866  H   ALA A 253       5.739 -14.757 -26.929  1.00  0.84           H  
ATOM   3867  HA  ALA A 253       6.103 -12.829 -29.069  1.00  0.84           H  
ATOM   3868 1HB  ALA A 253       6.752 -11.371 -27.170  1.00  0.84           H  
ATOM   3869 2HB  ALA A 253       5.252 -12.224 -26.814  1.00  0.84           H  
ATOM   3870 3HB  ALA A 253       6.779 -12.779 -26.104  1.00  0.84           H  
ATOM   3871  N   ASN A 254       8.608 -14.553 -28.252  1.00  0.81           N  
ATOM   3872  CA  ASN A 254      10.037 -14.726 -28.390  1.00  0.81           C  
ATOM   3873  C   ASN A 254      10.812 -13.776 -27.465  1.00  0.81           C  
ATOM   3874  O   ASN A 254      11.842 -13.221 -27.859  1.00  0.81           O  
ATOM   3875  CB  ASN A 254      10.412 -14.543 -29.851  1.00  0.81           C  
ATOM   3876  CG  ASN A 254       9.844 -15.644 -30.714  1.00  0.81           C  
ATOM   3877  OD1 ASN A 254      10.153 -16.824 -30.493  1.00  0.81           O  
ATOM   3878  ND2 ASN A 254       8.989 -15.304 -31.656  1.00  0.81           N  
ATOM   3879  H   ASN A 254       8.046 -15.378 -28.060  1.00  0.81           H  
ATOM   3880  HA  ASN A 254      10.283 -15.745 -28.087  1.00  0.81           H  
ATOM   3881 1HB  ASN A 254      10.060 -13.590 -30.236  1.00  0.81           H  
ATOM   3882 2HB  ASN A 254      11.495 -14.547 -29.949  1.00  0.81           H  
ATOM   3883 1HD2 ASN A 254       8.576 -16.011 -32.224  1.00  0.81           H  
ATOM   3884 2HD2 ASN A 254       8.698 -14.335 -31.785  1.00  0.81           H  
ATOM   3885  N   GLY A 255      10.313 -13.583 -26.233  1.00  0.78           N  
ATOM   3886  CA  GLY A 255      10.984 -12.703 -25.281  1.00  0.78           C  
ATOM   3887  C   GLY A 255      10.004 -11.820 -24.493  1.00  0.78           C  
ATOM   3888  O   GLY A 255       8.806 -11.819 -24.758  1.00  0.78           O  
ATOM   3889  H   GLY A 255       9.470 -14.089 -25.950  1.00  0.78           H  
ATOM   3890 1HA  GLY A 255      11.566 -13.320 -24.596  1.00  0.78           H  
ATOM   3891 2HA  GLY A 255      11.685 -12.075 -25.827  1.00  0.78           H  
ATOM   3892  N   PRO A 256      10.501 -11.070 -23.500  1.00  0.76           N  
ATOM   3893  CA  PRO A 256       9.760 -10.170 -22.627  1.00  0.76           C  
ATOM   3894  C   PRO A 256       9.302  -8.892 -23.328  1.00  0.76           C  
ATOM   3895  O   PRO A 256       9.844  -8.508 -24.371  1.00  0.76           O  
ATOM   3896  CB  PRO A 256      10.762  -9.914 -21.517  1.00  0.76           C  
ATOM   3897  CG  PRO A 256      12.115 -10.074 -22.155  1.00  0.76           C  
ATOM   3898  CD  PRO A 256      11.938 -11.163 -23.183  1.00  0.76           C  
ATOM   3899  HA  PRO A 256       8.886 -10.682 -22.227  1.00  0.76           H  
ATOM   3900 1HB  PRO A 256      10.558  -8.942 -21.062  1.00  0.76           H  
ATOM   3901 2HB  PRO A 256      10.618 -10.667 -20.749  1.00  0.76           H  
ATOM   3902 1HG  PRO A 256      12.439  -9.141 -22.579  1.00  0.76           H  
ATOM   3903 2HG  PRO A 256      12.857 -10.349 -21.389  1.00  0.76           H  
ATOM   3904 1HD  PRO A 256      12.562 -10.944 -24.056  1.00  0.76           H  
ATOM   3905 2HD  PRO A 256      12.177 -12.139 -22.728  1.00  0.76           H  
ATOM   3906  N   GLY A 257       8.279  -8.257 -22.744  1.00  0.74           N  
ATOM   3907  CA  GLY A 257       7.714  -7.000 -23.256  1.00  0.74           C  
ATOM   3908  C   GLY A 257       6.216  -6.878 -22.937  1.00  0.74           C  
ATOM   3909  O   GLY A 257       5.656  -7.699 -22.208  1.00  0.74           O  
ATOM   3910  H   GLY A 257       7.915  -8.658 -21.878  1.00  0.74           H  
ATOM   3911 1HA  GLY A 257       8.254  -6.154 -22.829  1.00  0.74           H  
ATOM   3912 2HA  GLY A 257       7.860  -6.954 -24.334  1.00  0.74           H  
ATOM   3913  N   VAL A 258       5.571  -5.854 -23.494  1.00  0.73           N  
ATOM   3914  CA  VAL A 258       4.153  -5.567 -23.248  1.00  0.73           C  
ATOM   3915  C   VAL A 258       3.194  -6.620 -23.741  1.00  0.73           C  
ATOM   3916  O   VAL A 258       3.277  -7.068 -24.882  1.00  0.73           O  
ATOM   3917  CB  VAL A 258       3.745  -4.244 -23.879  1.00  0.73           C  
ATOM   3918  CG1 VAL A 258       2.224  -4.018 -23.773  1.00  0.73           C  
ATOM   3919  CG2 VAL A 258       4.421  -3.187 -23.190  1.00  0.73           C  
ATOM   3920  H   VAL A 258       6.085  -5.236 -24.099  1.00  0.73           H  
ATOM   3921  HA  VAL A 258       4.017  -5.452 -22.186  1.00  0.73           H  
ATOM   3922  HB  VAL A 258       4.042  -4.252 -24.908  1.00  0.73           H  
ATOM   3923 1HG1 VAL A 258       1.958  -3.062 -24.213  1.00  0.73           H  
ATOM   3924 2HG1 VAL A 258       1.698  -4.807 -24.302  1.00  0.73           H  
ATOM   3925 3HG1 VAL A 258       1.929  -4.024 -22.726  1.00  0.73           H  
ATOM   3926 1HG2 VAL A 258       4.169  -2.227 -23.634  1.00  0.73           H  
ATOM   3927 2HG2 VAL A 258       4.120  -3.203 -22.148  1.00  0.73           H  
ATOM   3928 3HG2 VAL A 258       5.471  -3.367 -23.270  1.00  0.73           H  
ATOM   3929  N   GLN A 259       2.290  -6.995 -22.853  1.00  0.72           N  
ATOM   3930  CA  GLN A 259       1.255  -7.969 -23.128  1.00  0.72           C  
ATOM   3931  C   GLN A 259      -0.144  -7.386 -23.143  1.00  0.72           C  
ATOM   3932  O   GLN A 259      -1.059  -7.970 -23.737  1.00  0.72           O  
ATOM   3933  CB  GLN A 259       1.291  -9.076 -22.097  1.00  0.72           C  
ATOM   3934  CG  GLN A 259       2.565  -9.820 -22.090  1.00  0.72           C  
ATOM   3935  CD  GLN A 259       2.824 -10.468 -23.423  1.00  0.72           C  
ATOM   3936  OE1 GLN A 259       1.928 -11.092 -23.989  1.00  0.72           O  
ATOM   3937  NE2 GLN A 259       4.047 -10.336 -23.928  1.00  0.72           N  
ATOM   3938  H   GLN A 259       2.335  -6.560 -21.938  1.00  0.72           H  
ATOM   3939  HA  GLN A 259       1.448  -8.399 -24.112  1.00  0.72           H  
ATOM   3940 1HB  GLN A 259       1.142  -8.650 -21.102  1.00  0.72           H  
ATOM   3941 2HB  GLN A 259       0.483  -9.782 -22.285  1.00  0.72           H  
ATOM   3942 1HG  GLN A 259       3.391  -9.145 -21.859  1.00  0.72           H  
ATOM   3943 2HG  GLN A 259       2.483 -10.601 -21.350  1.00  0.72           H  
ATOM   3944 1HE2 GLN A 259       4.290 -10.743 -24.810  1.00  0.72           H  
ATOM   3945 2HE2 GLN A 259       4.738  -9.799 -23.436  1.00  0.72           H  
ATOM   3946  N   HIS A 260      -0.332  -6.266 -22.459  1.00  0.72           N  
ATOM   3947  CA  HIS A 260      -1.696  -5.798 -22.288  1.00  0.72           C  
ATOM   3948  C   HIS A 260      -1.868  -4.298 -22.053  1.00  0.72           C  
ATOM   3949  O   HIS A 260      -1.111  -3.672 -21.309  1.00  0.72           O  
ATOM   3950  CB  HIS A 260      -2.261  -6.585 -21.114  1.00  0.72           C  
ATOM   3951  CG  HIS A 260      -3.578  -6.407 -20.795  1.00  0.72           C  
ATOM   3952  ND1 HIS A 260      -4.583  -6.949 -21.507  1.00  0.72           N  
ATOM   3953  CD2 HIS A 260      -4.130  -5.761 -19.775  1.00  0.72           C  
ATOM   3954  CE1 HIS A 260      -5.692  -6.645 -20.954  1.00  0.72           C  
ATOM   3955  NE2 HIS A 260      -5.432  -5.926 -19.878  1.00  0.72           N  
ATOM   3956  H   HIS A 260       0.451  -5.809 -21.991  1.00  0.72           H  
ATOM   3957  HA  HIS A 260      -2.263  -6.048 -23.178  1.00  0.72           H  
ATOM   3958 1HB  HIS A 260      -2.107  -7.651 -21.284  1.00  0.72           H  
ATOM   3959 2HB  HIS A 260      -1.716  -6.330 -20.237  1.00  0.72           H  
ATOM   3960  HD2 HIS A 260      -3.614  -5.214 -18.987  1.00  0.72           H  
ATOM   3961  HE1 HIS A 260      -6.666  -6.946 -21.313  1.00  0.72           H  
ATOM   3962  HE2 HIS A 260      -6.109  -5.538 -19.197  1.00  0.72           H  
ATOM   3963  N   ILE A 261      -2.902  -3.725 -22.674  1.00  0.72           N  
ATOM   3964  CA  ILE A 261      -3.211  -2.306 -22.465  1.00  0.72           C  
ATOM   3965  C   ILE A 261      -4.593  -2.122 -21.855  1.00  0.72           C  
ATOM   3966  O   ILE A 261      -5.597  -2.524 -22.454  1.00  0.72           O  
ATOM   3967  CB  ILE A 261      -3.261  -1.532 -23.772  1.00  0.72           C  
ATOM   3968  CG1 ILE A 261      -2.014  -1.667 -24.561  1.00  0.72           C  
ATOM   3969  CG2 ILE A 261      -3.576  -0.080 -23.483  1.00  0.72           C  
ATOM   3970  CD1 ILE A 261      -2.137  -2.769 -25.539  1.00  0.72           C  
ATOM   3971  H   ILE A 261      -3.478  -4.300 -23.299  1.00  0.72           H  
ATOM   3972  HA  ILE A 261      -2.474  -1.867 -21.794  1.00  0.72           H  
ATOM   3973  HB  ILE A 261      -4.040  -1.943 -24.380  1.00  0.72           H  
ATOM   3974 1HG1 ILE A 261      -1.852  -0.768 -25.126  1.00  0.72           H  
ATOM   3975 2HG1 ILE A 261      -1.157  -1.844 -23.906  1.00  0.72           H  
ATOM   3976 1HG2 ILE A 261      -3.648   0.465 -24.418  1.00  0.72           H  
ATOM   3977 2HG2 ILE A 261      -4.520  -0.015 -22.957  1.00  0.72           H  
ATOM   3978 3HG2 ILE A 261      -2.793   0.345 -22.861  1.00  0.72           H  
ATOM   3979 1HD1 ILE A 261      -1.243  -2.819 -26.119  1.00  0.72           H  
ATOM   3980 2HD1 ILE A 261      -2.301  -3.716 -25.021  1.00  0.72           H  
ATOM   3981 3HD1 ILE A 261      -2.980  -2.579 -26.193  1.00  0.72           H  
ATOM   3982  N   ALA A 262      -4.646  -1.471 -20.700  1.00  0.73           N  
ATOM   3983  CA  ALA A 262      -5.910  -1.203 -20.042  1.00  0.73           C  
ATOM   3984  C   ALA A 262      -6.320   0.244 -20.233  1.00  0.73           C  
ATOM   3985  O   ALA A 262      -5.585   1.169 -19.850  1.00  0.73           O  
ATOM   3986  CB  ALA A 262      -5.812  -1.518 -18.586  1.00  0.73           C  
ATOM   3987  H   ALA A 262      -3.784  -1.154 -20.259  1.00  0.73           H  
ATOM   3988  HA  ALA A 262      -6.671  -1.830 -20.493  1.00  0.73           H  
ATOM   3989 1HB  ALA A 262      -6.769  -1.333 -18.104  1.00  0.73           H  
ATOM   3990 2HB  ALA A 262      -5.536  -2.569 -18.457  1.00  0.73           H  
ATOM   3991 3HB  ALA A 262      -5.052  -0.884 -18.157  1.00  0.73           H  
ATOM   3992  N   LEU A 263      -7.497   0.425 -20.812  1.00  0.73           N  
ATOM   3993  CA  LEU A 263      -8.066   1.725 -21.114  1.00  0.73           C  
ATOM   3994  C   LEU A 263      -9.227   2.007 -20.170  1.00  0.73           C  
ATOM   3995  O   LEU A 263     -10.033   1.117 -19.895  1.00  0.73           O  
ATOM   3996  CB  LEU A 263      -8.551   1.717 -22.558  1.00  0.73           C  
ATOM   3997  CG  LEU A 263      -7.452   1.303 -23.598  1.00  0.73           C  
ATOM   3998  CD1 LEU A 263      -8.035   1.279 -24.956  1.00  0.73           C  
ATOM   3999  CD2 LEU A 263      -6.301   2.243 -23.532  1.00  0.73           C  
ATOM   4000  H   LEU A 263      -8.024  -0.401 -21.069  1.00  0.73           H  
ATOM   4001  HA  LEU A 263      -7.308   2.493 -20.981  1.00  0.73           H  
ATOM   4002 1HB  LEU A 263      -9.391   1.026 -22.649  1.00  0.73           H  
ATOM   4003 2HB  LEU A 263      -8.888   2.716 -22.804  1.00  0.73           H  
ATOM   4004  HG  LEU A 263      -7.105   0.289 -23.370  1.00  0.73           H  
ATOM   4005 1HD1 LEU A 263      -7.284   0.965 -25.674  1.00  0.73           H  
ATOM   4006 2HD1 LEU A 263      -8.849   0.568 -24.938  1.00  0.73           H  
ATOM   4007 3HD1 LEU A 263      -8.403   2.254 -25.231  1.00  0.73           H  
ATOM   4008 1HD2 LEU A 263      -5.547   1.949 -24.251  1.00  0.73           H  
ATOM   4009 2HD2 LEU A 263      -6.632   3.231 -23.756  1.00  0.73           H  
ATOM   4010 3HD2 LEU A 263      -5.880   2.223 -22.533  1.00  0.73           H  
ATOM   4011  N   GLU A 264      -9.314   3.239 -19.706  1.00  0.74           N  
ATOM   4012  CA  GLU A 264     -10.343   3.675 -18.783  1.00  0.74           C  
ATOM   4013  C   GLU A 264     -11.542   4.298 -19.458  1.00  0.74           C  
ATOM   4014  O   GLU A 264     -11.391   5.061 -20.421  1.00  0.74           O  
ATOM   4015  CB  GLU A 264      -9.781   4.672 -17.775  1.00  0.74           C  
ATOM   4016  CG  GLU A 264     -10.744   5.139 -16.686  1.00  0.74           C  
ATOM   4017  CD  GLU A 264     -10.113   6.080 -15.723  1.00  0.74           C  
ATOM   4018  OE1 GLU A 264      -8.937   5.948 -15.474  1.00  0.74           O  
ATOM   4019  OE2 GLU A 264     -10.785   6.958 -15.253  1.00  0.74           O  
ATOM   4020  H   GLU A 264      -8.626   3.915 -20.004  1.00  0.74           H  
ATOM   4021  HA  GLU A 264     -10.671   2.806 -18.246  1.00  0.74           H  
ATOM   4022 1HB  GLU A 264      -8.898   4.258 -17.296  1.00  0.74           H  
ATOM   4023 2HB  GLU A 264      -9.473   5.532 -18.325  1.00  0.74           H  
ATOM   4024 1HG  GLU A 264     -11.585   5.652 -17.135  1.00  0.74           H  
ATOM   4025 2HG  GLU A 264     -11.128   4.269 -16.149  1.00  0.74           H  
ATOM   4026  N   SER A 265     -12.712   4.014 -18.890  1.00  0.74           N  
ATOM   4027  CA  SER A 265     -13.998   4.595 -19.278  1.00  0.74           C  
ATOM   4028  C   SER A 265     -14.806   5.014 -18.059  1.00  0.74           C  
ATOM   4029  O   SER A 265     -14.794   4.334 -17.040  1.00  0.74           O  
ATOM   4030  CB  SER A 265     -14.832   3.625 -20.061  1.00  0.74           C  
ATOM   4031  OG  SER A 265     -16.110   4.172 -20.301  1.00  0.74           O  
ATOM   4032  H   SER A 265     -12.678   3.340 -18.119  1.00  0.74           H  
ATOM   4033  HA  SER A 265     -13.824   5.472 -19.899  1.00  0.74           H  
ATOM   4034 1HB  SER A 265     -14.351   3.429 -21.005  1.00  0.74           H  
ATOM   4035 2HB  SER A 265     -14.922   2.681 -19.522  1.00  0.74           H  
ATOM   4036  HG  SER A 265     -16.460   3.731 -21.113  1.00  0.74           H  
ATOM   4037  N   ASP A 266     -15.574   6.093 -18.189  1.00  0.74           N  
ATOM   4038  CA  ASP A 266     -16.447   6.536 -17.098  1.00  0.74           C  
ATOM   4039  C   ASP A 266     -17.835   5.903 -17.152  1.00  0.74           C  
ATOM   4040  O   ASP A 266     -18.693   6.195 -16.316  1.00  0.74           O  
ATOM   4041  CB  ASP A 266     -16.574   8.058 -17.074  1.00  0.74           C  
ATOM   4042  CG  ASP A 266     -15.304   8.736 -16.619  1.00  0.74           C  
ATOM   4043  OD1 ASP A 266     -14.693   8.217 -15.720  1.00  0.74           O  
ATOM   4044  OD2 ASP A 266     -14.957   9.752 -17.156  1.00  0.74           O  
ATOM   4045  H   ASP A 266     -15.551   6.609 -19.062  1.00  0.74           H  
ATOM   4046  HA  ASP A 266     -15.987   6.232 -16.159  1.00  0.74           H  
ATOM   4047 1HB  ASP A 266     -16.826   8.414 -18.076  1.00  0.74           H  
ATOM   4048 2HB  ASP A 266     -17.387   8.345 -16.408  1.00  0.74           H  
ATOM   4049  N   ASP A 267     -18.049   5.051 -18.146  1.00  0.73           N  
ATOM   4050  CA  ASP A 267     -19.291   4.321 -18.334  1.00  0.73           C  
ATOM   4051  C   ASP A 267     -19.000   3.025 -19.054  1.00  0.73           C  
ATOM   4052  O   ASP A 267     -19.250   2.896 -20.260  1.00  0.73           O  
ATOM   4053  CB  ASP A 267     -20.328   5.159 -19.098  1.00  0.73           C  
ATOM   4054  CG  ASP A 267     -21.726   4.462 -19.229  1.00  0.73           C  
ATOM   4055  OD1 ASP A 267     -21.819   3.261 -18.985  1.00  0.73           O  
ATOM   4056  OD2 ASP A 267     -22.665   5.123 -19.596  1.00  0.73           O  
ATOM   4057  H   ASP A 267     -17.293   4.860 -18.802  1.00  0.73           H  
ATOM   4058  HA  ASP A 267     -19.701   4.076 -17.352  1.00  0.73           H  
ATOM   4059 1HB  ASP A 267     -20.464   6.117 -18.591  1.00  0.73           H  
ATOM   4060 2HB  ASP A 267     -19.950   5.369 -20.099  1.00  0.73           H  
ATOM   4061  N   ILE A 268     -18.513   2.042 -18.298  1.00  0.71           N  
ATOM   4062  CA  ILE A 268     -18.136   0.752 -18.849  1.00  0.71           C  
ATOM   4063  C   ILE A 268     -19.279   0.027 -19.524  1.00  0.71           C  
ATOM   4064  O   ILE A 268     -19.065  -0.781 -20.420  1.00  0.71           O  
ATOM   4065  CB  ILE A 268     -17.519  -0.152 -17.776  1.00  0.71           C  
ATOM   4066  CG1 ILE A 268     -16.823  -1.323 -18.449  1.00  0.71           C  
ATOM   4067  CG2 ILE A 268     -18.566  -0.631 -16.783  1.00  0.71           C  
ATOM   4068  CD1 ILE A 268     -15.896  -2.124 -17.557  1.00  0.71           C  
ATOM   4069  H   ILE A 268     -18.358   2.213 -17.299  1.00  0.71           H  
ATOM   4070  HA  ILE A 268     -17.367   0.932 -19.603  1.00  0.71           H  
ATOM   4071  HB  ILE A 268     -16.759   0.410 -17.237  1.00  0.71           H  
ATOM   4072 1HG1 ILE A 268     -17.579  -1.996 -18.846  1.00  0.71           H  
ATOM   4073 2HG1 ILE A 268     -16.269  -0.936 -19.254  1.00  0.71           H  
ATOM   4074 1HG2 ILE A 268     -18.092  -1.252 -16.038  1.00  0.71           H  
ATOM   4075 2HG2 ILE A 268     -19.025   0.225 -16.301  1.00  0.71           H  
ATOM   4076 3HG2 ILE A 268     -19.324  -1.199 -17.289  1.00  0.71           H  
ATOM   4077 1HD1 ILE A 268     -15.436  -2.934 -18.132  1.00  0.71           H  
ATOM   4078 2HD1 ILE A 268     -15.111  -1.471 -17.168  1.00  0.71           H  
ATOM   4079 3HD1 ILE A 268     -16.457  -2.543 -16.732  1.00  0.71           H  
ATOM   4080  N   PHE A 269     -20.507   0.311 -19.124  1.00  0.69           N  
ATOM   4081  CA  PHE A 269     -21.615  -0.391 -19.716  1.00  0.69           C  
ATOM   4082  C   PHE A 269     -21.850   0.144 -21.120  1.00  0.69           C  
ATOM   4083  O   PHE A 269     -21.896  -0.627 -22.080  1.00  0.69           O  
ATOM   4084  CB  PHE A 269     -22.834  -0.206 -18.832  1.00  0.69           C  
ATOM   4085  CG  PHE A 269     -22.625  -0.822 -17.464  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269     -22.095  -0.063 -16.437  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269     -22.940  -2.131 -17.202  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269     -21.887  -0.612 -15.178  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269     -22.736  -2.682 -15.955  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269     -22.206  -1.928 -14.941  1.00  0.69           C  
ATOM   4091  H   PHE A 269     -20.666   1.021 -18.415  1.00  0.69           H  
ATOM   4092  HA  PHE A 269     -21.366  -1.449 -19.779  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269     -23.036   0.863 -18.707  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269     -23.706  -0.664 -19.296  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269     -21.838   0.984 -16.633  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269     -23.360  -2.730 -17.988  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269     -21.467  -0.001 -14.380  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269     -22.997  -3.715 -15.776  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269     -22.049  -2.367 -13.953  1.00  0.69           H  
ATOM   4100  N   ALA A 270     -21.944   1.472 -21.264  1.00  0.68           N  
ATOM   4101  CA  ALA A 270     -22.155   2.026 -22.602  1.00  0.68           C  
ATOM   4102  C   ALA A 270     -20.984   1.710 -23.524  1.00  0.68           C  
ATOM   4103  O   ALA A 270     -21.184   1.393 -24.703  1.00  0.68           O  
ATOM   4104  CB  ALA A 270     -22.354   3.525 -22.541  1.00  0.68           C  
ATOM   4105  H   ALA A 270     -21.880   2.098 -20.450  1.00  0.68           H  
ATOM   4106  HA  ALA A 270     -23.053   1.566 -23.017  1.00  0.68           H  
ATOM   4107 1HB  ALA A 270     -22.533   3.910 -23.541  1.00  0.68           H  
ATOM   4108 2HB  ALA A 270     -23.206   3.756 -21.900  1.00  0.68           H  
ATOM   4109 3HB  ALA A 270     -21.456   3.988 -22.130  1.00  0.68           H  
ATOM   4110  N   THR A 271     -19.755   1.765 -22.988  1.00  0.68           N  
ATOM   4111  CA  THR A 271     -18.579   1.494 -23.806  1.00  0.68           C  
ATOM   4112  C   THR A 271     -18.619   0.049 -24.294  1.00  0.68           C  
ATOM   4113  O   THR A 271     -18.428  -0.219 -25.482  1.00  0.68           O  
ATOM   4114  CB  THR A 271     -17.263   1.802 -23.059  1.00  0.68           C  
ATOM   4115  OG1 THR A 271     -17.213   3.197 -22.704  1.00  0.68           O  
ATOM   4116  CG2 THR A 271     -16.074   1.498 -23.958  1.00  0.68           C  
ATOM   4117  H   THR A 271     -19.638   2.030 -22.006  1.00  0.68           H  
ATOM   4118  HA  THR A 271     -18.617   2.140 -24.684  1.00  0.68           H  
ATOM   4119  HB  THR A 271     -17.219   1.210 -22.154  1.00  0.68           H  
ATOM   4120  HG1 THR A 271     -17.360   3.732 -23.517  1.00  0.68           H  
ATOM   4121 1HG2 THR A 271     -15.153   1.723 -23.436  1.00  0.68           H  
ATOM   4122 2HG2 THR A 271     -16.093   0.451 -24.230  1.00  0.68           H  
ATOM   4123 3HG2 THR A 271     -16.133   2.110 -24.857  1.00  0.68           H  
ATOM   4124  N   MET A 272     -18.922  -0.896 -23.401  1.00  0.69           N  
ATOM   4125  CA  MET A 272     -19.019  -2.283 -23.820  1.00  0.69           C  
ATOM   4126  C   MET A 272     -20.074  -2.501 -24.885  1.00  0.69           C  
ATOM   4127  O   MET A 272     -19.799  -3.162 -25.887  1.00  0.69           O  
ATOM   4128  CB  MET A 272     -19.369  -3.147 -22.636  1.00  0.69           C  
ATOM   4129  CG  MET A 272     -18.289  -3.442 -21.695  1.00  0.69           C  
ATOM   4130  SD  MET A 272     -17.146  -4.521 -22.408  1.00  0.69           S  
ATOM   4131  CE  MET A 272     -18.211  -5.965 -22.453  1.00  0.69           C  
ATOM   4132  H   MET A 272     -19.074  -0.671 -22.416  1.00  0.69           H  
ATOM   4133  HA  MET A 272     -18.056  -2.588 -24.226  1.00  0.69           H  
ATOM   4134 1HB  MET A 272     -20.137  -2.634 -22.074  1.00  0.69           H  
ATOM   4135 2HB  MET A 272     -19.792  -4.086 -22.985  1.00  0.69           H  
ATOM   4136 1HG  MET A 272     -17.790  -2.543 -21.411  1.00  0.69           H  
ATOM   4137 2HG  MET A 272     -18.690  -3.901 -20.823  1.00  0.69           H  
ATOM   4138 1HE  MET A 272     -17.687  -6.801 -22.909  1.00  0.69           H  
ATOM   4139 2HE  MET A 272     -18.506  -6.233 -21.441  1.00  0.69           H  
ATOM   4140 3HE  MET A 272     -19.097  -5.737 -23.037  1.00  0.69           H  
ATOM   4141  N   GLU A 273     -21.257  -1.899 -24.723  1.00  0.71           N  
ATOM   4142  CA  GLU A 273     -22.299  -2.099 -25.725  1.00  0.71           C  
ATOM   4143  C   GLU A 273     -21.854  -1.560 -27.084  1.00  0.71           C  
ATOM   4144  O   GLU A 273     -22.045  -2.200 -28.125  1.00  0.71           O  
ATOM   4145  CB  GLU A 273     -23.590  -1.371 -25.306  1.00  0.71           C  
ATOM   4146  CG  GLU A 273     -24.350  -1.968 -24.121  1.00  0.71           C  
ATOM   4147  CD  GLU A 273     -25.561  -1.138 -23.708  1.00  0.71           C  
ATOM   4148  OE1 GLU A 273     -25.742  -0.073 -24.252  1.00  0.71           O  
ATOM   4149  OE2 GLU A 273     -26.305  -1.574 -22.857  1.00  0.71           O  
ATOM   4150  H   GLU A 273     -21.445  -1.344 -23.888  1.00  0.71           H  
ATOM   4151  HA  GLU A 273     -22.493  -3.167 -25.818  1.00  0.71           H  
ATOM   4152 1HB  GLU A 273     -23.343  -0.341 -25.040  1.00  0.71           H  
ATOM   4153 2HB  GLU A 273     -24.272  -1.331 -26.154  1.00  0.71           H  
ATOM   4154 1HG  GLU A 273     -24.686  -2.966 -24.394  1.00  0.71           H  
ATOM   4155 2HG  GLU A 273     -23.669  -2.053 -23.278  1.00  0.71           H  
ATOM   4156  N   ALA A 274     -21.218  -0.387 -27.071  1.00  0.75           N  
ATOM   4157  CA  ALA A 274     -20.740   0.235 -28.293  1.00  0.75           C  
ATOM   4158  C   ALA A 274     -19.681  -0.609 -28.988  1.00  0.75           C  
ATOM   4159  O   ALA A 274     -19.643  -0.682 -30.216  1.00  0.75           O  
ATOM   4160  CB  ALA A 274     -20.193   1.597 -27.981  1.00  0.75           C  
ATOM   4161  H   ALA A 274     -21.090   0.105 -26.185  1.00  0.75           H  
ATOM   4162  HA  ALA A 274     -21.586   0.339 -28.969  1.00  0.75           H  
ATOM   4163 1HB  ALA A 274     -19.882   2.061 -28.897  1.00  0.75           H  
ATOM   4164 2HB  ALA A 274     -20.964   2.200 -27.506  1.00  0.75           H  
ATOM   4165 3HB  ALA A 274     -19.352   1.489 -27.304  1.00  0.75           H  
ATOM   4166  N   ILE A 275     -18.814  -1.253 -28.204  1.00  0.80           N  
ATOM   4167  CA  ILE A 275     -17.770  -2.090 -28.778  1.00  0.80           C  
ATOM   4168  C   ILE A 275     -18.337  -3.399 -29.309  1.00  0.80           C  
ATOM   4169  O   ILE A 275     -18.032  -3.823 -30.423  1.00  0.80           O  
ATOM   4170  CB  ILE A 275     -16.645  -2.414 -27.787  1.00  0.80           C  
ATOM   4171  CG1 ILE A 275     -15.870  -1.135 -27.402  1.00  0.80           C  
ATOM   4172  CG2 ILE A 275     -15.739  -3.467 -28.438  1.00  0.80           C  
ATOM   4173  CD1 ILE A 275     -14.890  -1.308 -26.263  1.00  0.80           C  
ATOM   4174  H   ILE A 275     -18.865  -1.133 -27.191  1.00  0.80           H  
ATOM   4175  HA  ILE A 275     -17.325  -1.552 -29.612  1.00  0.80           H  
ATOM   4176  HB  ILE A 275     -17.072  -2.806 -26.865  1.00  0.80           H  
ATOM   4177 1HG1 ILE A 275     -15.338  -0.774 -28.257  1.00  0.80           H  
ATOM   4178 2HG1 ILE A 275     -16.588  -0.381 -27.105  1.00  0.80           H  
ATOM   4179 1HG2 ILE A 275     -14.930  -3.723 -27.764  1.00  0.80           H  
ATOM   4180 2HG2 ILE A 275     -16.313  -4.363 -28.671  1.00  0.80           H  
ATOM   4181 3HG2 ILE A 275     -15.336  -3.087 -29.348  1.00  0.80           H  
ATOM   4182 1HD1 ILE A 275     -14.401  -0.351 -26.062  1.00  0.80           H  
ATOM   4183 2HD1 ILE A 275     -15.426  -1.643 -25.377  1.00  0.80           H  
ATOM   4184 3HD1 ILE A 275     -14.140  -2.047 -26.544  1.00  0.80           H  
ATOM   4185  N   GLN A 276     -19.200  -4.039 -28.533  1.00  0.86           N  
ATOM   4186  CA  GLN A 276     -19.760  -5.314 -28.955  1.00  0.86           C  
ATOM   4187  C   GLN A 276     -20.542  -5.160 -30.255  1.00  0.86           C  
ATOM   4188  O   GLN A 276     -20.447  -6.001 -31.151  1.00  0.86           O  
ATOM   4189  CB  GLN A 276     -20.628  -5.889 -27.830  1.00  0.86           C  
ATOM   4190  CG  GLN A 276     -19.792  -6.366 -26.653  1.00  0.86           C  
ATOM   4191  CD  GLN A 276     -20.556  -6.822 -25.428  1.00  0.86           C  
ATOM   4192  OE1 GLN A 276     -21.655  -6.353 -25.128  1.00  0.86           O  
ATOM   4193  NE2 GLN A 276     -19.942  -7.761 -24.703  1.00  0.86           N  
ATOM   4194  H   GLN A 276     -19.455  -3.651 -27.626  1.00  0.86           H  
ATOM   4195  HA  GLN A 276     -18.938  -6.004 -29.135  1.00  0.86           H  
ATOM   4196 1HB  GLN A 276     -21.316  -5.117 -27.472  1.00  0.86           H  
ATOM   4197 2HB  GLN A 276     -21.220  -6.721 -28.204  1.00  0.86           H  
ATOM   4198 1HG  GLN A 276     -19.204  -7.204 -27.001  1.00  0.86           H  
ATOM   4199 2HG  GLN A 276     -19.141  -5.554 -26.349  1.00  0.86           H  
ATOM   4200 1HE2 GLN A 276     -20.342  -8.129 -23.834  1.00  0.86           H  
ATOM   4201 2HE2 GLN A 276     -19.053  -8.108 -24.993  1.00  0.86           H  
ATOM   4202  N   ALA A 277     -21.216  -4.024 -30.413  1.00  0.92           N  
ATOM   4203  CA  ALA A 277     -22.005  -3.710 -31.596  1.00  0.92           C  
ATOM   4204  C   ALA A 277     -21.199  -3.721 -32.902  1.00  0.92           C  
ATOM   4205  O   ALA A 277     -21.780  -3.869 -33.980  1.00  0.92           O  
ATOM   4206  CB  ALA A 277     -22.633  -2.339 -31.431  1.00  0.92           C  
ATOM   4207  H   ALA A 277     -21.247  -3.357 -29.640  1.00  0.92           H  
ATOM   4208  HA  ALA A 277     -22.791  -4.459 -31.679  1.00  0.92           H  
ATOM   4209 1HB  ALA A 277     -23.255  -2.117 -32.294  1.00  0.92           H  
ATOM   4210 2HB  ALA A 277     -23.240  -2.325 -30.526  1.00  0.92           H  
ATOM   4211 3HB  ALA A 277     -21.843  -1.592 -31.347  1.00  0.92           H  
ATOM   4212  N   VAL A 278     -19.885  -3.505 -32.827  1.00  0.99           N  
ATOM   4213  CA  VAL A 278     -19.047  -3.427 -34.015  1.00  0.99           C  
ATOM   4214  C   VAL A 278     -18.018  -4.556 -34.094  1.00  0.99           C  
ATOM   4215  O   VAL A 278     -17.145  -4.571 -34.980  1.00  0.99           O  
ATOM   4216  CB  VAL A 278     -18.344  -2.071 -34.034  1.00  0.99           C  
ATOM   4217  CG1 VAL A 278     -19.372  -0.957 -34.140  1.00  0.99           C  
ATOM   4218  CG2 VAL A 278     -17.569  -1.925 -32.782  1.00  0.99           C  
ATOM   4219  H   VAL A 278     -19.432  -3.423 -31.915  1.00  0.99           H  
ATOM   4220  HA  VAL A 278     -19.692  -3.486 -34.891  1.00  0.99           H  
ATOM   4221  HB  VAL A 278     -17.683  -2.016 -34.898  1.00  0.99           H  
ATOM   4222 1HG1 VAL A 278     -18.868   0.002 -34.158  1.00  0.99           H  
ATOM   4223 2HG1 VAL A 278     -19.946  -1.082 -35.057  1.00  0.99           H  
ATOM   4224 3HG1 VAL A 278     -20.042  -0.994 -33.281  1.00  0.99           H  
ATOM   4225 1HG2 VAL A 278     -17.084  -0.989 -32.777  1.00  0.99           H  
ATOM   4226 2HG2 VAL A 278     -18.255  -1.969 -31.951  1.00  0.99           H  
ATOM   4227 3HG2 VAL A 278     -16.831  -2.721 -32.691  1.00  0.99           H  
ATOM   4228  N   ALA A 279     -18.148  -5.531 -33.205  1.00  1.04           N  
ATOM   4229  CA  ALA A 279     -17.229  -6.656 -33.145  1.00  1.04           C  
ATOM   4230  C   ALA A 279     -17.203  -7.426 -34.471  1.00  1.04           C  
ATOM   4231  O   ALA A 279     -16.159  -7.889 -34.937  1.00  1.04           O  
ATOM   4232  CB  ALA A 279     -17.654  -7.551 -32.011  1.00  1.04           C  
ATOM   4233  H   ALA A 279     -18.905  -5.499 -32.518  1.00  1.04           H  
ATOM   4234  HA  ALA A 279     -16.226  -6.277 -32.946  1.00  1.04           H  
ATOM   4235 1HB  ALA A 279     -16.981  -8.356 -31.934  1.00  1.04           H  
ATOM   4236 2HB  ALA A 279     -17.643  -6.977 -31.083  1.00  1.04           H  
ATOM   4237 3HB  ALA A 279     -18.660  -7.926 -32.197  1.00  1.04           H  
ATOM   4238  N   ASP A 280     -18.346  -7.482 -35.137  1.00  1.07           N  
ATOM   4239  CA  ASP A 280     -18.490  -8.222 -36.379  1.00  1.07           C  
ATOM   4240  C   ASP A 280     -17.990  -7.450 -37.596  1.00  1.07           C  
ATOM   4241  O   ASP A 280     -18.009  -7.971 -38.710  1.00  1.07           O  
ATOM   4242  CB  ASP A 280     -19.945  -8.625 -36.568  1.00  1.07           C  
ATOM   4243  CG  ASP A 280     -20.379  -9.672 -35.546  1.00  1.07           C  
ATOM   4244  OD1 ASP A 280     -19.534 -10.398 -35.062  1.00  1.07           O  
ATOM   4245  OD2 ASP A 280     -21.543  -9.727 -35.246  1.00  1.07           O  
ATOM   4246  H   ASP A 280     -19.161  -7.040 -34.737  1.00  1.07           H  
ATOM   4247  HA  ASP A 280     -17.899  -9.134 -36.297  1.00  1.07           H  
ATOM   4248 1HB  ASP A 280     -20.584  -7.744 -36.473  1.00  1.07           H  
ATOM   4249 2HB  ASP A 280     -20.086  -9.029 -37.571  1.00  1.07           H  
ATOM   4250  N   THR A 281     -17.542  -6.206 -37.397  1.00  1.06           N  
ATOM   4251  CA  THR A 281     -17.036  -5.419 -38.509  1.00  1.06           C  
ATOM   4252  C   THR A 281     -15.515  -5.542 -38.543  1.00  1.06           C  
ATOM   4253  O   THR A 281     -14.856  -4.935 -39.388  1.00  1.06           O  
ATOM   4254  CB  THR A 281     -17.423  -3.927 -38.408  1.00  1.06           C  
ATOM   4255  OG1 THR A 281     -16.780  -3.316 -37.285  1.00  1.06           O  
ATOM   4256  CG2 THR A 281     -18.925  -3.815 -38.208  1.00  1.06           C  
ATOM   4257  H   THR A 281     -17.528  -5.791 -36.467  1.00  1.06           H  
ATOM   4258  HA  THR A 281     -17.433  -5.819 -39.441  1.00  1.06           H  
ATOM   4259  HB  THR A 281     -17.132  -3.408 -39.319  1.00  1.06           H  
ATOM   4260  HG1 THR A 281     -16.941  -3.849 -36.487  1.00  1.06           H  
ATOM   4261 1HG2 THR A 281     -19.205  -2.765 -38.132  1.00  1.06           H  
ATOM   4262 2HG2 THR A 281     -19.440  -4.272 -39.053  1.00  1.06           H  
ATOM   4263 3HG2 THR A 281     -19.205  -4.332 -37.289  1.00  1.06           H  
ATOM   4264  N   GLY A 282     -14.949  -6.321 -37.606  1.00  1.02           N  
ATOM   4265  CA  GLY A 282     -13.504  -6.462 -37.514  1.00  1.02           C  
ATOM   4266  C   GLY A 282     -12.943  -5.716 -36.310  1.00  1.02           C  
ATOM   4267  O   GLY A 282     -11.722  -5.559 -36.186  1.00  1.02           O  
ATOM   4268  H   GLY A 282     -15.522  -6.824 -36.927  1.00  1.02           H  
ATOM   4269 1HA  GLY A 282     -13.252  -7.520 -37.435  1.00  1.02           H  
ATOM   4270 2HA  GLY A 282     -13.039  -6.091 -38.425  1.00  1.02           H  
ATOM   4271  N   GLY A 283     -13.832  -5.254 -35.423  1.00  0.97           N  
ATOM   4272  CA  GLY A 283     -13.429  -4.542 -34.226  1.00  0.97           C  
ATOM   4273  C   GLY A 283     -13.074  -5.538 -33.131  1.00  0.97           C  
ATOM   4274  O   GLY A 283     -12.700  -6.676 -33.411  1.00  0.97           O  
ATOM   4275  H   GLY A 283     -14.833  -5.380 -35.560  1.00  0.97           H  
ATOM   4276 1HA  GLY A 283     -12.578  -3.897 -34.443  1.00  0.97           H  
ATOM   4277 2HA  GLY A 283     -14.252  -3.908 -33.899  1.00  0.97           H  
ATOM   4278  N   LEU A 284     -13.156  -5.118 -31.883  1.00  0.93           N  
ATOM   4279  CA  LEU A 284     -12.768  -5.994 -30.798  1.00  0.93           C  
ATOM   4280  C   LEU A 284     -13.846  -6.992 -30.436  1.00  0.93           C  
ATOM   4281  O   LEU A 284     -15.034  -6.674 -30.420  1.00  0.93           O  
ATOM   4282  CB  LEU A 284     -12.408  -5.154 -29.576  1.00  0.93           C  
ATOM   4283  CG  LEU A 284     -11.202  -4.266 -29.742  1.00  0.93           C  
ATOM   4284  CD1 LEU A 284     -11.089  -3.385 -28.590  1.00  0.93           C  
ATOM   4285  CD2 LEU A 284      -9.964  -5.117 -29.838  1.00  0.93           C  
ATOM   4286  H   LEU A 284     -13.491  -4.189 -31.680  1.00  0.93           H  
ATOM   4287  HA  LEU A 284     -11.884  -6.550 -31.109  1.00  0.93           H  
ATOM   4288 1HB  LEU A 284     -13.247  -4.515 -29.342  1.00  0.93           H  
ATOM   4289 2HB  LEU A 284     -12.235  -5.820 -28.728  1.00  0.93           H  
ATOM   4290  HG  LEU A 284     -11.301  -3.658 -30.632  1.00  0.93           H  
ATOM   4291 1HD1 LEU A 284     -10.214  -2.786 -28.741  1.00  0.93           H  
ATOM   4292 2HD1 LEU A 284     -11.979  -2.755 -28.519  1.00  0.93           H  
ATOM   4293 3HD1 LEU A 284     -10.985  -3.951 -27.689  1.00  0.93           H  
ATOM   4294 1HD2 LEU A 284      -9.105  -4.467 -29.935  1.00  0.93           H  
ATOM   4295 2HD2 LEU A 284      -9.860  -5.721 -28.933  1.00  0.93           H  
ATOM   4296 3HD2 LEU A 284     -10.032  -5.776 -30.705  1.00  0.93           H  
ATOM   4297  N   LYS A 285     -13.401  -8.194 -30.106  1.00  0.90           N  
ATOM   4298  CA  LYS A 285     -14.263  -9.249 -29.611  1.00  0.90           C  
ATOM   4299  C   LYS A 285     -13.870  -9.501 -28.180  1.00  0.90           C  
ATOM   4300  O   LYS A 285     -12.697  -9.343 -27.829  1.00  0.90           O  
ATOM   4301  CB  LYS A 285     -14.146 -10.505 -30.477  1.00  0.90           C  
ATOM   4302  CG  LYS A 285     -14.696 -10.294 -31.890  1.00  0.90           C  
ATOM   4303  CD  LYS A 285     -14.610 -11.507 -32.771  1.00  0.90           C  
ATOM   4304  CE  LYS A 285     -15.217 -11.197 -34.146  1.00  0.90           C  
ATOM   4305  NZ  LYS A 285     -15.168 -12.373 -35.052  1.00  0.90           N  
ATOM   4306  H   LYS A 285     -12.411  -8.378 -30.184  1.00  0.90           H  
ATOM   4307  HA  LYS A 285     -15.299  -8.908 -29.624  1.00  0.90           H  
ATOM   4308 1HB  LYS A 285     -13.099 -10.803 -30.552  1.00  0.90           H  
ATOM   4309 2HB  LYS A 285     -14.690 -11.327 -30.009  1.00  0.90           H  
ATOM   4310 1HG  LYS A 285     -15.737 -10.074 -31.798  1.00  0.90           H  
ATOM   4311 2HG  LYS A 285     -14.201  -9.447 -32.377  1.00  0.90           H  
ATOM   4312 1HD  LYS A 285     -13.567 -11.800 -32.896  1.00  0.90           H  
ATOM   4313 2HD  LYS A 285     -15.156 -12.334 -32.318  1.00  0.90           H  
ATOM   4314 1HE  LYS A 285     -16.259 -10.891 -34.018  1.00  0.90           H  
ATOM   4315 2HE  LYS A 285     -14.667 -10.372 -34.604  1.00  0.90           H  
ATOM   4316 1HZ  LYS A 285     -15.579 -12.125 -35.941  1.00  0.90           H  
ATOM   4317 2HZ  LYS A 285     -14.208 -12.655 -35.188  1.00  0.90           H  
ATOM   4318 3HZ  LYS A 285     -15.691 -13.131 -34.640  1.00  0.90           H  
ATOM   4319  N   PHE A 286     -14.842  -9.870 -27.366  1.00  0.89           N  
ATOM   4320  CA  PHE A 286     -14.612 -10.086 -25.950  1.00  0.89           C  
ATOM   4321  C   PHE A 286     -14.533 -11.529 -25.514  1.00  0.89           C  
ATOM   4322  O   PHE A 286     -15.129 -12.412 -26.132  1.00  0.89           O  
ATOM   4323  CB  PHE A 286     -15.659  -9.365 -25.141  1.00  0.89           C  
ATOM   4324  CG  PHE A 286     -15.503  -7.882 -25.168  1.00  0.89           C  
ATOM   4325  CD1 PHE A 286     -16.314  -7.106 -25.933  1.00  0.89           C  
ATOM   4326  CD2 PHE A 286     -14.518  -7.273 -24.427  1.00  0.89           C  
ATOM   4327  CE1 PHE A 286     -16.172  -5.744 -25.945  1.00  0.89           C  
ATOM   4328  CE2 PHE A 286     -14.360  -5.908 -24.430  1.00  0.89           C  
ATOM   4329  CZ  PHE A 286     -15.194  -5.139 -25.191  1.00  0.89           C  
ATOM   4330  H   PHE A 286     -15.773  -9.991 -27.737  1.00  0.89           H  
ATOM   4331  HA  PHE A 286     -13.667  -9.634 -25.704  1.00  0.89           H  
ATOM   4332 1HB  PHE A 286     -16.646  -9.610 -25.525  1.00  0.89           H  
ATOM   4333 2HB  PHE A 286     -15.622  -9.704 -24.148  1.00  0.89           H  
ATOM   4334  HD1 PHE A 286     -17.079  -7.580 -26.528  1.00  0.89           H  
ATOM   4335  HD2 PHE A 286     -13.859  -7.892 -23.829  1.00  0.89           H  
ATOM   4336  HE1 PHE A 286     -16.839  -5.150 -26.549  1.00  0.89           H  
ATOM   4337  HE2 PHE A 286     -13.576  -5.445 -23.825  1.00  0.89           H  
ATOM   4338  HZ  PHE A 286     -15.087  -4.059 -25.198  1.00  0.89           H  
ATOM   4339  N   LYS A 287     -13.804 -11.754 -24.419  1.00  0.91           N  
ATOM   4340  CA  LYS A 287     -13.658 -13.098 -23.889  1.00  0.91           C  
ATOM   4341  C   LYS A 287     -14.996 -13.673 -23.384  1.00  0.91           C  
ATOM   4342  O   LYS A 287     -15.845 -12.916 -22.883  1.00  0.91           O  
ATOM   4343  CB  LYS A 287     -12.633 -13.140 -22.752  1.00  0.91           C  
ATOM   4344  CG  LYS A 287     -11.197 -12.884 -23.161  1.00  0.91           C  
ATOM   4345  CD  LYS A 287     -10.261 -13.138 -21.985  1.00  0.91           C  
ATOM   4346  CE  LYS A 287      -8.805 -12.858 -22.324  1.00  0.91           C  
ATOM   4347  NZ  LYS A 287      -7.899 -13.273 -21.202  1.00  0.91           N  
ATOM   4348  H   LYS A 287     -13.315 -10.981 -23.957  1.00  0.91           H  
ATOM   4349  HA  LYS A 287     -13.264 -13.688 -24.698  1.00  0.91           H  
ATOM   4350 1HB  LYS A 287     -12.885 -12.374 -22.021  1.00  0.91           H  
ATOM   4351 2HB  LYS A 287     -12.677 -14.099 -22.243  1.00  0.91           H  
ATOM   4352 1HG  LYS A 287     -10.929 -13.532 -24.000  1.00  0.91           H  
ATOM   4353 2HG  LYS A 287     -11.095 -11.853 -23.476  1.00  0.91           H  
ATOM   4354 1HD  LYS A 287     -10.556 -12.506 -21.152  1.00  0.91           H  
ATOM   4355 2HD  LYS A 287     -10.354 -14.175 -21.676  1.00  0.91           H  
ATOM   4356 1HE  LYS A 287      -8.525 -13.394 -23.232  1.00  0.91           H  
ATOM   4357 2HE  LYS A 287      -8.683 -11.792 -22.498  1.00  0.91           H  
ATOM   4358 1HZ  LYS A 287      -6.937 -13.070 -21.434  1.00  0.91           H  
ATOM   4359 2HZ  LYS A 287      -8.140 -12.785 -20.353  1.00  0.91           H  
ATOM   4360 3HZ  LYS A 287      -8.004 -14.265 -21.049  1.00  0.91           H  
ATOM   4361  N   PRO A 288     -15.193 -15.012 -23.457  1.00  0.94           N  
ATOM   4362  CA  PRO A 288     -16.348 -15.753 -22.969  1.00  0.94           C  
ATOM   4363  C   PRO A 288     -16.656 -15.473 -21.513  1.00  0.94           C  
ATOM   4364  O   PRO A 288     -15.755 -15.240 -20.700  1.00  0.94           O  
ATOM   4365  CB  PRO A 288     -15.931 -17.210 -23.163  1.00  0.94           C  
ATOM   4366  CG  PRO A 288     -14.950 -17.183 -24.299  1.00  0.94           C  
ATOM   4367  CD  PRO A 288     -14.192 -15.890 -24.141  1.00  0.94           C  
ATOM   4368  HA  PRO A 288     -17.221 -15.506 -23.603  1.00  0.94           H  
ATOM   4369 1HB  PRO A 288     -15.489 -17.587 -22.227  1.00  0.94           H  
ATOM   4370 2HB  PRO A 288     -16.813 -17.830 -23.371  1.00  0.94           H  
ATOM   4371 1HG  PRO A 288     -14.294 -18.063 -24.264  1.00  0.94           H  
ATOM   4372 2HG  PRO A 288     -15.490 -17.229 -25.258  1.00  0.94           H  
ATOM   4373 1HD  PRO A 288     -13.282 -16.028 -23.541  1.00  0.94           H  
ATOM   4374 2HD  PRO A 288     -13.979 -15.556 -25.169  1.00  0.94           H  
ATOM   4375  N   LYS A 289     -17.937 -15.495 -21.188  1.00  0.98           N  
ATOM   4376  CA  LYS A 289     -18.410 -15.199 -19.849  1.00  0.98           C  
ATOM   4377  C   LYS A 289     -18.058 -16.326 -18.863  1.00  0.98           C  
ATOM   4378  O   LYS A 289     -17.993 -17.497 -19.265  1.00  0.98           O  
ATOM   4379  CB  LYS A 289     -19.923 -15.007 -19.897  1.00  0.98           C  
ATOM   4380  CG  LYS A 289     -20.345 -13.830 -20.726  1.00  0.98           C  
ATOM   4381  CD  LYS A 289     -21.837 -13.622 -20.678  1.00  0.98           C  
ATOM   4382  CE  LYS A 289     -22.265 -12.487 -21.583  1.00  0.98           C  
ATOM   4383  NZ  LYS A 289     -23.671 -12.192 -21.413  1.00  0.98           N  
ATOM   4384  H   LYS A 289     -18.617 -15.702 -21.908  1.00  0.98           H  
ATOM   4385  HA  LYS A 289     -17.938 -14.268 -19.547  1.00  0.98           H  
ATOM   4386 1HB  LYS A 289     -20.391 -15.899 -20.314  1.00  0.98           H  
ATOM   4387 2HB  LYS A 289     -20.317 -14.875 -18.889  1.00  0.98           H  
ATOM   4388 1HG  LYS A 289     -19.844 -12.952 -20.356  1.00  0.98           H  
ATOM   4389 2HG  LYS A 289     -20.041 -13.985 -21.759  1.00  0.98           H  
ATOM   4390 1HD  LYS A 289     -22.349 -14.534 -20.984  1.00  0.98           H  
ATOM   4391 2HD  LYS A 289     -22.140 -13.377 -19.657  1.00  0.98           H  
ATOM   4392 1HE  LYS A 289     -21.699 -11.606 -21.342  1.00  0.98           H  
ATOM   4393 2HE  LYS A 289     -22.081 -12.752 -22.623  1.00  0.98           H  
ATOM   4394 1HZ  LYS A 289     -23.944 -11.396 -21.991  1.00  0.98           H  
ATOM   4395 2HZ  LYS A 289     -24.241 -12.984 -21.629  1.00  0.98           H  
ATOM   4396 3HZ  LYS A 289     -23.799 -11.918 -20.434  1.00  0.98           H  
ATOM   4397  N   PRO A 290     -17.803 -16.004 -17.581  1.00  1.00           N  
ATOM   4398  CA  PRO A 290     -17.558 -16.922 -16.491  1.00  1.00           C  
ATOM   4399  C   PRO A 290     -18.880 -17.582 -16.102  1.00  1.00           C  
ATOM   4400  O   PRO A 290     -19.930 -17.122 -16.545  1.00  1.00           O  
ATOM   4401  CB  PRO A 290     -17.007 -16.012 -15.400  1.00  1.00           C  
ATOM   4402  CG  PRO A 290     -17.637 -14.715 -15.648  1.00  1.00           C  
ATOM   4403  CD  PRO A 290     -17.724 -14.593 -17.165  1.00  1.00           C  
ATOM   4404  HA  PRO A 290     -16.810 -17.641 -16.838  1.00  1.00           H  
ATOM   4405 1HB  PRO A 290     -17.247 -16.398 -14.412  1.00  1.00           H  
ATOM   4406 2HB  PRO A 290     -15.925 -15.991 -15.469  1.00  1.00           H  
ATOM   4407 1HG  PRO A 290     -18.613 -14.716 -15.165  1.00  1.00           H  
ATOM   4408 2HG  PRO A 290     -17.062 -13.949 -15.162  1.00  1.00           H  
ATOM   4409 1HD  PRO A 290     -18.628 -14.032 -17.423  1.00  1.00           H  
ATOM   4410 2HD  PRO A 290     -16.808 -14.131 -17.564  1.00  1.00           H  
ATOM   4411  N   PRO A 291     -18.867 -18.646 -15.289  1.00  1.00           N  
ATOM   4412  CA  PRO A 291     -20.029 -19.369 -14.807  1.00  1.00           C  
ATOM   4413  C   PRO A 291     -21.003 -18.477 -14.045  1.00  1.00           C  
ATOM   4414  O   PRO A 291     -20.613 -17.502 -13.392  1.00  1.00           O  
ATOM   4415  CB  PRO A 291     -19.406 -20.415 -13.866  1.00  1.00           C  
ATOM   4416  CG  PRO A 291     -17.988 -20.578 -14.342  1.00  1.00           C  
ATOM   4417  CD  PRO A 291     -17.582 -19.205 -14.796  1.00  1.00           C  
ATOM   4418  HA  PRO A 291     -20.534 -19.849 -15.660  1.00  1.00           H  
ATOM   4419 1HB  PRO A 291     -19.456 -20.056 -12.827  1.00  1.00           H  
ATOM   4420 2HB  PRO A 291     -19.979 -21.353 -13.909  1.00  1.00           H  
ATOM   4421 1HG  PRO A 291     -17.348 -20.940 -13.519  1.00  1.00           H  
ATOM   4422 2HG  PRO A 291     -17.933 -21.332 -15.139  1.00  1.00           H  
ATOM   4423 1HD  PRO A 291     -17.220 -18.635 -13.938  1.00  1.00           H  
ATOM   4424 2HD  PRO A 291     -16.827 -19.311 -15.562  1.00  1.00           H  
ATOM   4425  N   ASP A 292     -22.273 -18.872 -14.042  1.00  0.99           N  
ATOM   4426  CA  ASP A 292     -23.277 -18.120 -13.297  1.00  0.99           C  
ATOM   4427  C   ASP A 292     -22.873 -17.958 -11.840  1.00  0.99           C  
ATOM   4428  O   ASP A 292     -23.147 -16.919 -11.248  1.00  0.99           O  
ATOM   4429  CB  ASP A 292     -24.647 -18.802 -13.368  1.00  0.99           C  
ATOM   4430  CG  ASP A 292     -25.370 -18.644 -14.718  1.00  0.99           C  
ATOM   4431  OD1 ASP A 292     -24.981 -17.796 -15.514  1.00  0.99           O  
ATOM   4432  OD2 ASP A 292     -26.319 -19.340 -14.936  1.00  0.99           O  
ATOM   4433  H   ASP A 292     -22.549 -19.681 -14.583  1.00  0.99           H  
ATOM   4434  HA  ASP A 292     -23.360 -17.128 -13.738  1.00  0.99           H  
ATOM   4435 1HB  ASP A 292     -24.532 -19.868 -13.154  1.00  0.99           H  
ATOM   4436 2HB  ASP A 292     -25.290 -18.390 -12.582  1.00  0.99           H  
ATOM   4437  N   ALA A 293     -22.174 -18.950 -11.280  1.00  0.95           N  
ATOM   4438  CA  ALA A 293     -21.733 -18.896  -9.892  1.00  0.95           C  
ATOM   4439  C   ALA A 293     -20.861 -17.661  -9.639  1.00  0.95           C  
ATOM   4440  O   ALA A 293     -20.874 -17.090  -8.544  1.00  0.95           O  
ATOM   4441  CB  ALA A 293     -20.952 -20.146  -9.541  1.00  0.95           C  
ATOM   4442  H   ALA A 293     -21.964 -19.766 -11.833  1.00  0.95           H  
ATOM   4443  HA  ALA A 293     -22.617 -18.835  -9.257  1.00  0.95           H  
ATOM   4444 1HB  ALA A 293     -20.647 -20.101  -8.496  1.00  0.95           H  
ATOM   4445 2HB  ALA A 293     -21.578 -21.023  -9.700  1.00  0.95           H  
ATOM   4446 3HB  ALA A 293     -20.066 -20.210 -10.174  1.00  0.95           H  
ATOM   4447  N   TYR A 294     -20.079 -17.252 -10.647  1.00  0.91           N  
ATOM   4448  CA  TYR A 294     -19.228 -16.079 -10.519  1.00  0.91           C  
ATOM   4449  C   TYR A 294     -20.116 -14.909 -10.191  1.00  0.91           C  
ATOM   4450  O   TYR A 294     -19.893 -14.162  -9.225  1.00  0.91           O  
ATOM   4451  CB  TYR A 294     -18.503 -15.770 -11.834  1.00  0.91           C  
ATOM   4452  CG  TYR A 294     -17.647 -14.504 -11.820  1.00  0.91           C  
ATOM   4453  CD1 TYR A 294     -16.347 -14.514 -11.313  1.00  0.91           C  
ATOM   4454  CD2 TYR A 294     -18.194 -13.324 -12.296  1.00  0.91           C  
ATOM   4455  CE1 TYR A 294     -15.608 -13.341 -11.290  1.00  0.91           C  
ATOM   4456  CE2 TYR A 294     -17.473 -12.161 -12.267  1.00  0.91           C  
ATOM   4457  CZ  TYR A 294     -16.182 -12.163 -11.766  1.00  0.91           C  
ATOM   4458  OH  TYR A 294     -15.475 -10.999 -11.729  1.00  0.91           O  
ATOM   4459  H   TYR A 294     -20.118 -17.715 -11.549  1.00  0.91           H  
ATOM   4460  HA  TYR A 294     -18.512 -16.231  -9.710  1.00  0.91           H  
ATOM   4461 1HB  TYR A 294     -17.877 -16.612 -12.098  1.00  0.91           H  
ATOM   4462 2HB  TYR A 294     -19.231 -15.654 -12.629  1.00  0.91           H  
ATOM   4463  HD1 TYR A 294     -15.916 -15.446 -10.934  1.00  0.91           H  
ATOM   4464  HD2 TYR A 294     -19.205 -13.322 -12.686  1.00  0.91           H  
ATOM   4465  HE1 TYR A 294     -14.589 -13.339 -10.894  1.00  0.91           H  
ATOM   4466  HE2 TYR A 294     -17.921 -11.239 -12.639  1.00  0.91           H  
ATOM   4467  HH  TYR A 294     -14.571 -11.143 -11.377  1.00  0.91           H  
ATOM   4468  N   TYR A 295     -21.160 -14.764 -11.006  1.00  0.87           N  
ATOM   4469  CA  TYR A 295     -22.051 -13.627 -10.843  1.00  0.87           C  
ATOM   4470  C   TYR A 295     -22.934 -13.751  -9.607  1.00  0.87           C  
ATOM   4471  O   TYR A 295     -23.164 -12.762  -8.914  1.00  0.87           O  
ATOM   4472  CB  TYR A 295     -22.882 -13.437 -12.102  1.00  0.87           C  
ATOM   4473  CG  TYR A 295     -22.059 -12.878 -13.233  1.00  0.87           C  
ATOM   4474  CD1 TYR A 295     -21.700 -13.681 -14.309  1.00  0.87           C  
ATOM   4475  CD2 TYR A 295     -21.645 -11.551 -13.185  1.00  0.87           C  
ATOM   4476  CE1 TYR A 295     -20.934 -13.152 -15.329  1.00  0.87           C  
ATOM   4477  CE2 TYR A 295     -20.880 -11.035 -14.199  1.00  0.87           C  
ATOM   4478  CZ  TYR A 295     -20.520 -11.823 -15.263  1.00  0.87           C  
ATOM   4479  OH  TYR A 295     -19.753 -11.297 -16.261  1.00  0.87           O  
ATOM   4480  H   TYR A 295     -21.293 -15.462 -11.750  1.00  0.87           H  
ATOM   4481  HA  TYR A 295     -21.437 -12.737 -10.714  1.00  0.87           H  
ATOM   4482 1HB  TYR A 295     -23.300 -14.398 -12.416  1.00  0.87           H  
ATOM   4483 2HB  TYR A 295     -23.708 -12.757 -11.905  1.00  0.87           H  
ATOM   4484  HD1 TYR A 295     -22.020 -14.726 -14.349  1.00  0.87           H  
ATOM   4485  HD2 TYR A 295     -21.925 -10.919 -12.340  1.00  0.87           H  
ATOM   4486  HE1 TYR A 295     -20.653 -13.778 -16.173  1.00  0.87           H  
ATOM   4487  HE2 TYR A 295     -20.558 -10.006 -14.160  1.00  0.87           H  
ATOM   4488  HH  TYR A 295     -19.499 -10.373 -16.022  1.00  0.87           H  
ATOM   4489  N   GLU A 296     -23.339 -14.968  -9.250  1.00  0.84           N  
ATOM   4490  CA  GLU A 296     -24.163 -15.149  -8.056  1.00  0.84           C  
ATOM   4491  C   GLU A 296     -23.406 -14.684  -6.815  1.00  0.84           C  
ATOM   4492  O   GLU A 296     -23.985 -14.066  -5.916  1.00  0.84           O  
ATOM   4493  CB  GLU A 296     -24.588 -16.615  -7.886  1.00  0.84           C  
ATOM   4494  CG  GLU A 296     -25.633 -17.116  -8.898  1.00  0.84           C  
ATOM   4495  CD  GLU A 296     -25.932 -18.596  -8.768  1.00  0.84           C  
ATOM   4496  OE1 GLU A 296     -25.194 -19.280  -8.095  1.00  0.84           O  
ATOM   4497  OE2 GLU A 296     -26.910 -19.037  -9.330  1.00  0.84           O  
ATOM   4498  H   GLU A 296     -23.113 -15.761  -9.845  1.00  0.84           H  
ATOM   4499  HA  GLU A 296     -25.059 -14.541  -8.160  1.00  0.84           H  
ATOM   4500 1HB  GLU A 296     -23.712 -17.248  -7.965  1.00  0.84           H  
ATOM   4501 2HB  GLU A 296     -24.998 -16.755  -6.889  1.00  0.84           H  
ATOM   4502 1HG  GLU A 296     -26.557 -16.560  -8.748  1.00  0.84           H  
ATOM   4503 2HG  GLU A 296     -25.281 -16.906  -9.902  1.00  0.84           H  
ATOM   4504  N   SER A 297     -22.093 -14.928  -6.790  1.00  0.83           N  
ATOM   4505  CA  SER A 297     -21.242 -14.538  -5.676  1.00  0.83           C  
ATOM   4506  C   SER A 297     -20.893 -13.055  -5.695  1.00  0.83           C  
ATOM   4507  O   SER A 297     -20.333 -12.534  -4.727  1.00  0.83           O  
ATOM   4508  CB  SER A 297     -19.943 -15.322  -5.695  1.00  0.83           C  
ATOM   4509  OG  SER A 297     -19.083 -14.904  -6.749  1.00  0.83           O  
ATOM   4510  H   SER A 297     -21.674 -15.461  -7.558  1.00  0.83           H  
ATOM   4511  HA  SER A 297     -21.776 -14.755  -4.746  1.00  0.83           H  
ATOM   4512 1HB  SER A 297     -19.433 -15.211  -4.740  1.00  0.83           H  
ATOM   4513 2HB  SER A 297     -20.175 -16.379  -5.824  1.00  0.83           H  
ATOM   4514  HG  SER A 297     -19.631 -14.750  -7.563  1.00  0.83           H  
ATOM   4515  N   LEU A 298     -21.190 -12.356  -6.787  1.00  0.83           N  
ATOM   4516  CA  LEU A 298     -20.782 -10.972  -6.905  1.00  0.83           C  
ATOM   4517  C   LEU A 298     -21.429 -10.135  -5.826  1.00  0.83           C  
ATOM   4518  O   LEU A 298     -20.773  -9.332  -5.173  1.00  0.83           O  
ATOM   4519  CB  LEU A 298     -21.068 -10.432  -8.303  1.00  0.83           C  
ATOM   4520  CG  LEU A 298     -20.635  -9.029  -8.520  1.00  0.83           C  
ATOM   4521  CD1 LEU A 298     -19.192  -8.927  -8.230  1.00  0.83           C  
ATOM   4522  CD2 LEU A 298     -20.858  -8.646  -9.936  1.00  0.83           C  
ATOM   4523  H   LEU A 298     -21.719 -12.773  -7.549  1.00  0.83           H  
ATOM   4524  HA  LEU A 298     -19.704 -10.928  -6.760  1.00  0.83           H  
ATOM   4525 1HB  LEU A 298     -20.569 -11.067  -9.034  1.00  0.83           H  
ATOM   4526 2HB  LEU A 298     -22.143 -10.478  -8.483  1.00  0.83           H  
ATOM   4527  HG  LEU A 298     -21.191  -8.369  -7.856  1.00  0.83           H  
ATOM   4528 1HD1 LEU A 298     -18.889  -7.910  -8.377  1.00  0.83           H  
ATOM   4529 2HD1 LEU A 298     -19.010  -9.219  -7.199  1.00  0.83           H  
ATOM   4530 3HD1 LEU A 298     -18.635  -9.573  -8.895  1.00  0.83           H  
ATOM   4531 1HD2 LEU A 298     -20.525  -7.626 -10.067  1.00  0.83           H  
ATOM   4532 2HD2 LEU A 298     -20.289  -9.308 -10.590  1.00  0.83           H  
ATOM   4533 3HD2 LEU A 298     -21.890  -8.725 -10.175  1.00  0.83           H  
ATOM   4534  N   LYS A 299     -22.698 -10.398  -5.546  1.00  0.85           N  
ATOM   4535  CA  LYS A 299     -23.412  -9.655  -4.517  1.00  0.85           C  
ATOM   4536  C   LYS A 299     -22.775  -9.803  -3.126  1.00  0.85           C  
ATOM   4537  O   LYS A 299     -23.074  -9.020  -2.226  1.00  0.85           O  
ATOM   4538  CB  LYS A 299     -24.874 -10.076  -4.466  1.00  0.85           C  
ATOM   4539  CG  LYS A 299     -25.669  -9.645  -5.679  1.00  0.85           C  
ATOM   4540  CD  LYS A 299     -27.117 -10.048  -5.583  1.00  0.85           C  
ATOM   4541  CE  LYS A 299     -27.886  -9.606  -6.812  1.00  0.85           C  
ATOM   4542  NZ  LYS A 299     -29.336  -9.936  -6.694  1.00  0.85           N  
ATOM   4543  H   LYS A 299     -23.186 -11.107  -6.082  1.00  0.85           H  
ATOM   4544  HA  LYS A 299     -23.375  -8.596  -4.779  1.00  0.85           H  
ATOM   4545 1HB  LYS A 299     -24.933 -11.166  -4.390  1.00  0.85           H  
ATOM   4546 2HB  LYS A 299     -25.343  -9.654  -3.579  1.00  0.85           H  
ATOM   4547 1HG  LYS A 299     -25.626  -8.561  -5.753  1.00  0.85           H  
ATOM   4548 2HG  LYS A 299     -25.234 -10.080  -6.579  1.00  0.85           H  
ATOM   4549 1HD  LYS A 299     -27.192 -11.132  -5.482  1.00  0.85           H  
ATOM   4550 2HD  LYS A 299     -27.569  -9.582  -4.707  1.00  0.85           H  
ATOM   4551 1HE  LYS A 299     -27.763  -8.537  -6.942  1.00  0.85           H  
ATOM   4552 2HE  LYS A 299     -27.479 -10.109  -7.690  1.00  0.85           H  
ATOM   4553 1HZ  LYS A 299     -29.827  -9.633  -7.524  1.00  0.85           H  
ATOM   4554 2HZ  LYS A 299     -29.447 -10.928  -6.585  1.00  0.85           H  
ATOM   4555 3HZ  LYS A 299     -29.726  -9.462  -5.875  1.00  0.85           H  
ATOM   4556  N   GLU A 300     -21.960 -10.844  -2.922  1.00  0.86           N  
ATOM   4557  CA  GLU A 300     -21.292 -11.038  -1.653  1.00  0.86           C  
ATOM   4558  C   GLU A 300     -19.895 -10.415  -1.726  1.00  0.86           C  
ATOM   4559  O   GLU A 300     -19.417  -9.813  -0.763  1.00  0.86           O  
ATOM   4560  CB  GLU A 300     -21.189 -12.536  -1.341  1.00  0.86           C  
ATOM   4561  CG  GLU A 300     -22.537 -13.232  -1.160  1.00  0.86           C  
ATOM   4562  CD  GLU A 300     -22.419 -14.721  -0.897  1.00  0.86           C  
ATOM   4563  OE1 GLU A 300     -21.330 -15.240  -0.974  1.00  0.86           O  
ATOM   4564  OE2 GLU A 300     -23.424 -15.333  -0.619  1.00  0.86           O  
ATOM   4565  H   GLU A 300     -21.727 -11.473  -3.680  1.00  0.86           H  
ATOM   4566  HA  GLU A 300     -21.859 -10.539  -0.868  1.00  0.86           H  
ATOM   4567 1HB  GLU A 300     -20.657 -13.039  -2.150  1.00  0.86           H  
ATOM   4568 2HB  GLU A 300     -20.610 -12.680  -0.430  1.00  0.86           H  
ATOM   4569 1HG  GLU A 300     -23.066 -12.766  -0.330  1.00  0.86           H  
ATOM   4570 2HG  GLU A 300     -23.127 -13.076  -2.065  1.00  0.86           H  
ATOM   4571  N   ARG A 301     -19.251 -10.538  -2.894  1.00  0.88           N  
ATOM   4572  CA  ARG A 301     -17.886 -10.057  -3.084  1.00  0.88           C  
ATOM   4573  C   ARG A 301     -17.751  -8.532  -3.138  1.00  0.88           C  
ATOM   4574  O   ARG A 301     -16.825  -7.982  -2.530  1.00  0.88           O  
ATOM   4575  CB  ARG A 301     -17.290 -10.670  -4.341  1.00  0.88           C  
ATOM   4576  CG  ARG A 301     -16.971 -12.171  -4.204  1.00  0.88           C  
ATOM   4577  CD  ARG A 301     -16.232 -12.732  -5.378  1.00  0.88           C  
ATOM   4578  NE  ARG A 301     -17.059 -12.838  -6.567  1.00  0.88           N  
ATOM   4579  CZ  ARG A 301     -16.946 -12.023  -7.630  1.00  0.88           C  
ATOM   4580  NH1 ARG A 301     -16.039 -11.059  -7.608  1.00  0.88           N  
ATOM   4581  NH2 ARG A 301     -17.726 -12.176  -8.682  1.00  0.88           N  
ATOM   4582  H   ARG A 301     -19.706 -11.038  -3.655  1.00  0.88           H  
ATOM   4583  HA  ARG A 301     -17.296 -10.412  -2.240  1.00  0.88           H  
ATOM   4584 1HB  ARG A 301     -17.992 -10.553  -5.160  1.00  0.88           H  
ATOM   4585 2HB  ARG A 301     -16.375 -10.147  -4.612  1.00  0.88           H  
ATOM   4586 1HG  ARG A 301     -16.359 -12.328  -3.318  1.00  0.88           H  
ATOM   4587 2HG  ARG A 301     -17.900 -12.728  -4.097  1.00  0.88           H  
ATOM   4588 1HD  ARG A 301     -15.378 -12.099  -5.612  1.00  0.88           H  
ATOM   4589 2HD  ARG A 301     -15.875 -13.733  -5.128  1.00  0.88           H  
ATOM   4590  HE  ARG A 301     -17.763 -13.574  -6.597  1.00  0.88           H  
ATOM   4591 1HH1 ARG A 301     -15.441 -10.953  -6.806  1.00  0.88           H  
ATOM   4592 2HH1 ARG A 301     -15.929 -10.415  -8.401  1.00  0.88           H  
ATOM   4593 1HH2 ARG A 301     -18.428 -12.935  -8.721  1.00  0.88           H  
ATOM   4594 2HH2 ARG A 301     -17.628 -11.546  -9.465  1.00  0.88           H  
ATOM   4595  N   VAL A 302     -18.694  -7.844  -3.804  1.00  0.88           N  
ATOM   4596  CA  VAL A 302     -18.631  -6.378  -3.906  1.00  0.88           C  
ATOM   4597  C   VAL A 302     -19.685  -5.730  -3.008  1.00  0.88           C  
ATOM   4598  O   VAL A 302     -19.762  -4.501  -2.888  1.00  0.88           O  
ATOM   4599  CB  VAL A 302     -18.800  -5.876  -5.356  1.00  0.88           C  
ATOM   4600  CG1 VAL A 302     -17.683  -6.453  -6.243  1.00  0.88           C  
ATOM   4601  CG2 VAL A 302     -20.153  -6.203  -5.859  1.00  0.88           C  
ATOM   4602  H   VAL A 302     -19.439  -8.356  -4.280  1.00  0.88           H  
ATOM   4603  HA  VAL A 302     -17.652  -6.058  -3.573  1.00  0.88           H  
ATOM   4604  HB  VAL A 302     -18.691  -4.801  -5.365  1.00  0.88           H  
ATOM   4605 1HG1 VAL A 302     -17.789  -6.072  -7.258  1.00  0.88           H  
ATOM   4606 2HG1 VAL A 302     -16.724  -6.161  -5.858  1.00  0.88           H  
ATOM   4607 3HG1 VAL A 302     -17.744  -7.529  -6.248  1.00  0.88           H  
ATOM   4608 1HG2 VAL A 302     -20.249  -5.827  -6.839  1.00  0.88           H  
ATOM   4609 2HG2 VAL A 302     -20.276  -7.240  -5.873  1.00  0.88           H  
ATOM   4610 3HG2 VAL A 302     -20.916  -5.754  -5.215  1.00  0.88           H  
ATOM   4611  N   GLY A 303     -20.485  -6.572  -2.375  1.00  0.87           N  
ATOM   4612  CA  GLY A 303     -21.477  -6.144  -1.409  1.00  0.87           C  
ATOM   4613  C   GLY A 303     -22.494  -5.160  -1.949  1.00  0.87           C  
ATOM   4614  O   GLY A 303     -23.119  -5.371  -2.986  1.00  0.87           O  
ATOM   4615  H   GLY A 303     -20.372  -7.563  -2.544  1.00  0.87           H  
ATOM   4616 1HA  GLY A 303     -21.999  -7.026  -1.035  1.00  0.87           H  
ATOM   4617 2HA  GLY A 303     -20.970  -5.704  -0.553  1.00  0.87           H  
ATOM   4618  N   ASP A 304     -22.607  -4.042  -1.246  1.00  0.85           N  
ATOM   4619  CA  ASP A 304     -23.566  -3.001  -1.567  1.00  0.85           C  
ATOM   4620  C   ASP A 304     -23.041  -1.959  -2.542  1.00  0.85           C  
ATOM   4621  O   ASP A 304     -23.724  -0.973  -2.816  1.00  0.85           O  
ATOM   4622  CB  ASP A 304     -23.993  -2.305  -0.279  1.00  0.85           C  
ATOM   4623  CG  ASP A 304     -24.765  -3.226   0.657  1.00  0.85           C  
ATOM   4624  OD1 ASP A 304     -25.352  -4.175   0.191  1.00  0.85           O  
ATOM   4625  OD2 ASP A 304     -24.742  -2.983   1.835  1.00  0.85           O  
ATOM   4626  H   ASP A 304     -22.025  -3.927  -0.428  1.00  0.85           H  
ATOM   4627  HA  ASP A 304     -24.439  -3.473  -2.019  1.00  0.85           H  
ATOM   4628 1HB  ASP A 304     -23.111  -1.930   0.241  1.00  0.85           H  
ATOM   4629 2HB  ASP A 304     -24.620  -1.447  -0.523  1.00  0.85           H  
ATOM   4630  N   VAL A 305     -21.821  -2.136  -3.045  1.00  0.82           N  
ATOM   4631  CA  VAL A 305     -21.296  -1.154  -3.982  1.00  0.82           C  
ATOM   4632  C   VAL A 305     -22.079  -1.164  -5.288  1.00  0.82           C  
ATOM   4633  O   VAL A 305     -22.359  -0.105  -5.848  1.00  0.82           O  
ATOM   4634  CB  VAL A 305     -19.828  -1.393  -4.286  1.00  0.82           C  
ATOM   4635  CG1 VAL A 305     -19.388  -0.436  -5.399  1.00  0.82           C  
ATOM   4636  CG2 VAL A 305     -19.014  -1.204  -3.020  1.00  0.82           C  
ATOM   4637  H   VAL A 305     -21.263  -2.960  -2.810  1.00  0.82           H  
ATOM   4638  HA  VAL A 305     -21.391  -0.167  -3.530  1.00  0.82           H  
ATOM   4639  HB  VAL A 305     -19.696  -2.413  -4.650  1.00  0.82           H  
ATOM   4640 1HG1 VAL A 305     -18.357  -0.590  -5.636  1.00  0.82           H  
ATOM   4641 2HG1 VAL A 305     -19.995  -0.618  -6.283  1.00  0.82           H  
ATOM   4642 3HG1 VAL A 305     -19.524   0.592  -5.070  1.00  0.82           H  
ATOM   4643 1HG2 VAL A 305     -17.965  -1.381  -3.225  1.00  0.82           H  
ATOM   4644 2HG2 VAL A 305     -19.145  -0.188  -2.654  1.00  0.82           H  
ATOM   4645 3HG2 VAL A 305     -19.360  -1.914  -2.265  1.00  0.82           H  
ATOM   4646  N   LEU A 306     -22.393  -2.356  -5.795  1.00  0.78           N  
ATOM   4647  CA  LEU A 306     -23.169  -2.454  -7.026  1.00  0.78           C  
ATOM   4648  C   LEU A 306     -24.631  -2.752  -6.748  1.00  0.78           C  
ATOM   4649  O   LEU A 306     -24.959  -3.540  -5.860  1.00  0.78           O  
ATOM   4650  CB  LEU A 306     -22.641  -3.543  -7.956  1.00  0.78           C  
ATOM   4651  CG  LEU A 306     -21.257  -3.370  -8.492  1.00  0.78           C  
ATOM   4652  CD1 LEU A 306     -20.927  -4.555  -9.364  1.00  0.78           C  
ATOM   4653  CD2 LEU A 306     -21.225  -2.110  -9.296  1.00  0.78           C  
ATOM   4654  H   LEU A 306     -22.126  -3.192  -5.295  1.00  0.78           H  
ATOM   4655  HA  LEU A 306     -23.115  -1.499  -7.550  1.00  0.78           H  
ATOM   4656 1HB  LEU A 306     -22.673  -4.485  -7.425  1.00  0.78           H  
ATOM   4657 2HB  LEU A 306     -23.316  -3.604  -8.811  1.00  0.78           H  
ATOM   4658  HG  LEU A 306     -20.533  -3.319  -7.674  1.00  0.78           H  
ATOM   4659 1HD1 LEU A 306     -19.928  -4.446  -9.777  1.00  0.78           H  
ATOM   4660 2HD1 LEU A 306     -20.981  -5.473  -8.813  1.00  0.78           H  
ATOM   4661 3HD1 LEU A 306     -21.660  -4.585 -10.165  1.00  0.78           H  
ATOM   4662 1HD2 LEU A 306     -20.257  -1.974  -9.712  1.00  0.78           H  
ATOM   4663 2HD2 LEU A 306     -21.953  -2.182 -10.102  1.00  0.78           H  
ATOM   4664 3HD2 LEU A 306     -21.478  -1.257  -8.660  1.00  0.78           H  
ATOM   4665  N   SER A 307     -25.506  -2.143  -7.541  1.00  0.74           N  
ATOM   4666  CA  SER A 307     -26.932  -2.415  -7.450  1.00  0.74           C  
ATOM   4667  C   SER A 307     -27.285  -3.685  -8.189  1.00  0.74           C  
ATOM   4668  O   SER A 307     -26.503  -4.165  -9.013  1.00  0.74           O  
ATOM   4669  CB  SER A 307     -27.723  -1.261  -8.029  1.00  0.74           C  
ATOM   4670  OG  SER A 307     -27.480  -1.119  -9.414  1.00  0.74           O  
ATOM   4671  H   SER A 307     -25.157  -1.481  -8.244  1.00  0.74           H  
ATOM   4672  HA  SER A 307     -27.196  -2.540  -6.399  1.00  0.74           H  
ATOM   4673 1HB  SER A 307     -28.783  -1.431  -7.861  1.00  0.74           H  
ATOM   4674 2HB  SER A 307     -27.452  -0.340  -7.516  1.00  0.74           H  
ATOM   4675  HG  SER A 307     -26.581  -0.725  -9.480  1.00  0.74           H  
ATOM   4676  N   ASP A 308     -28.491  -4.206  -7.958  1.00  0.71           N  
ATOM   4677  CA  ASP A 308     -28.905  -5.386  -8.702  1.00  0.71           C  
ATOM   4678  C   ASP A 308     -28.925  -5.106 -10.193  1.00  0.71           C  
ATOM   4679  O   ASP A 308     -28.508  -5.943 -10.989  1.00  0.71           O  
ATOM   4680  CB  ASP A 308     -30.298  -5.855  -8.274  1.00  0.71           C  
ATOM   4681  CG  ASP A 308     -30.343  -6.517  -6.908  1.00  0.71           C  
ATOM   4682  OD1 ASP A 308     -29.306  -6.840  -6.381  1.00  0.71           O  
ATOM   4683  OD2 ASP A 308     -31.415  -6.753  -6.420  1.00  0.71           O  
ATOM   4684  H   ASP A 308     -29.104  -3.792  -7.270  1.00  0.71           H  
ATOM   4685  HA  ASP A 308     -28.186  -6.185  -8.514  1.00  0.71           H  
ATOM   4686 1HB  ASP A 308     -30.974  -5.001  -8.263  1.00  0.71           H  
ATOM   4687 2HB  ASP A 308     -30.684  -6.557  -9.017  1.00  0.71           H  
ATOM   4688  N   GLU A 309     -29.374  -3.905 -10.571  1.00  0.68           N  
ATOM   4689  CA  GLU A 309     -29.433  -3.548 -11.979  1.00  0.68           C  
ATOM   4690  C   GLU A 309     -28.038  -3.571 -12.584  1.00  0.68           C  
ATOM   4691  O   GLU A 309     -27.829  -4.126 -13.664  1.00  0.68           O  
ATOM   4692  CB  GLU A 309     -30.060  -2.166 -12.176  1.00  0.68           C  
ATOM   4693  CG  GLU A 309     -30.210  -1.782 -13.639  1.00  0.68           C  
ATOM   4694  CD  GLU A 309     -30.831  -0.418 -13.877  1.00  0.68           C  
ATOM   4695  OE1 GLU A 309     -31.085   0.289 -12.934  1.00  0.68           O  
ATOM   4696  OE2 GLU A 309     -31.076  -0.106 -15.024  1.00  0.68           O  
ATOM   4697  H   GLU A 309     -29.680  -3.248  -9.870  1.00  0.68           H  
ATOM   4698  HA  GLU A 309     -30.043  -4.288 -12.501  1.00  0.68           H  
ATOM   4699 1HB  GLU A 309     -31.045  -2.139 -11.711  1.00  0.68           H  
ATOM   4700 2HB  GLU A 309     -29.441  -1.412 -11.687  1.00  0.68           H  
ATOM   4701 1HG  GLU A 309     -29.214  -1.792 -14.077  1.00  0.68           H  
ATOM   4702 2HG  GLU A 309     -30.804  -2.542 -14.144  1.00  0.68           H  
ATOM   4703  N   GLU A 310     -27.062  -2.988 -11.881  1.00  0.66           N  
ATOM   4704  CA  GLU A 310     -25.708  -2.985 -12.424  1.00  0.66           C  
ATOM   4705  C   GLU A 310     -25.169  -4.399 -12.565  1.00  0.66           C  
ATOM   4706  O   GLU A 310     -24.547  -4.722 -13.576  1.00  0.66           O  
ATOM   4707  CB  GLU A 310     -24.780  -2.160 -11.543  1.00  0.66           C  
ATOM   4708  CG  GLU A 310     -25.006  -0.659 -11.618  1.00  0.66           C  
ATOM   4709  CD  GLU A 310     -24.254   0.102 -10.562  1.00  0.66           C  
ATOM   4710  OE1 GLU A 310     -24.351  -0.266  -9.402  1.00  0.66           O  
ATOM   4711  OE2 GLU A 310     -23.576   1.044 -10.902  1.00  0.66           O  
ATOM   4712  H   GLU A 310     -27.264  -2.535 -10.987  1.00  0.66           H  
ATOM   4713  HA  GLU A 310     -25.736  -2.533 -13.415  1.00  0.66           H  
ATOM   4714 1HB  GLU A 310     -24.905  -2.468 -10.504  1.00  0.66           H  
ATOM   4715 2HB  GLU A 310     -23.746  -2.362 -11.820  1.00  0.66           H  
ATOM   4716 1HG  GLU A 310     -24.681  -0.310 -12.599  1.00  0.66           H  
ATOM   4717 2HG  GLU A 310     -26.071  -0.456 -11.529  1.00  0.66           H  
ATOM   4718  N   ILE A 311     -25.460  -5.263 -11.596  1.00  0.65           N  
ATOM   4719  CA  ILE A 311     -24.990  -6.635 -11.677  1.00  0.65           C  
ATOM   4720  C   ILE A 311     -25.636  -7.367 -12.846  1.00  0.65           C  
ATOM   4721  O   ILE A 311     -24.948  -8.090 -13.576  1.00  0.65           O  
ATOM   4722  CB  ILE A 311     -25.148  -7.379 -10.344  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311     -24.150  -6.734  -9.336  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311     -24.925  -8.887 -10.526  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311     -24.303  -7.171  -7.915  1.00  0.65           C  
ATOM   4726  H   ILE A 311     -25.986  -4.949 -10.776  1.00  0.65           H  
ATOM   4727  HA  ILE A 311     -23.919  -6.603 -11.868  1.00  0.65           H  
ATOM   4728  HB  ILE A 311     -26.155  -7.205  -9.953  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311     -23.147  -6.936  -9.661  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311     -24.303  -5.658  -9.366  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311     -25.038  -9.390  -9.565  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311     -25.659  -9.279 -11.228  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311     -23.936  -9.071 -10.916  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311     -23.577  -6.657  -7.287  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311     -25.314  -6.929  -7.574  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311     -24.135  -8.243  -7.853  1.00  0.65           H  
ATOM   4737  N   GLU A 312     -26.947  -7.198 -13.041  1.00  0.64           N  
ATOM   4738  CA  GLU A 312     -27.579  -7.849 -14.179  1.00  0.64           C  
ATOM   4739  C   GLU A 312     -26.986  -7.324 -15.490  1.00  0.64           C  
ATOM   4740  O   GLU A 312     -26.717  -8.113 -16.397  1.00  0.64           O  
ATOM   4741  CB  GLU A 312     -29.103  -7.667 -14.157  1.00  0.64           C  
ATOM   4742  CG  GLU A 312     -29.817  -8.472 -13.049  1.00  0.64           C  
ATOM   4743  CD  GLU A 312     -31.329  -8.281 -13.023  1.00  0.64           C  
ATOM   4744  OE1 GLU A 312     -31.830  -7.465 -13.760  1.00  0.64           O  
ATOM   4745  OE2 GLU A 312     -31.978  -8.967 -12.261  1.00  0.64           O  
ATOM   4746  H   GLU A 312     -27.494  -6.617 -12.405  1.00  0.64           H  
ATOM   4747  HA  GLU A 312     -27.371  -8.916 -14.120  1.00  0.64           H  
ATOM   4748 1HB  GLU A 312     -29.333  -6.610 -14.000  1.00  0.64           H  
ATOM   4749 2HB  GLU A 312     -29.522  -7.957 -15.121  1.00  0.64           H  
ATOM   4750 1HG  GLU A 312     -29.597  -9.529 -13.192  1.00  0.64           H  
ATOM   4751 2HG  GLU A 312     -29.404  -8.173 -12.086  1.00  0.64           H  
ATOM   4752  N   LYS A 313     -26.709  -6.012 -15.576  1.00  0.63           N  
ATOM   4753  CA  LYS A 313     -26.103  -5.472 -16.792  1.00  0.63           C  
ATOM   4754  C   LYS A 313     -24.708  -6.046 -17.000  1.00  0.63           C  
ATOM   4755  O   LYS A 313     -24.324  -6.376 -18.127  1.00  0.63           O  
ATOM   4756  CB  LYS A 313     -26.049  -3.947 -16.755  1.00  0.63           C  
ATOM   4757  CG  LYS A 313     -27.388  -3.257 -16.921  1.00  0.63           C  
ATOM   4758  CD  LYS A 313     -27.246  -1.739 -16.818  1.00  0.63           C  
ATOM   4759  CE  LYS A 313     -28.586  -1.051 -17.080  1.00  0.63           C  
ATOM   4760  NZ  LYS A 313     -28.522   0.429 -16.870  1.00  0.63           N  
ATOM   4761  H   LYS A 313     -26.954  -5.387 -14.808  1.00  0.63           H  
ATOM   4762  HA  LYS A 313     -26.717  -5.770 -17.643  1.00  0.63           H  
ATOM   4763 1HB  LYS A 313     -25.617  -3.621 -15.809  1.00  0.63           H  
ATOM   4764 2HB  LYS A 313     -25.413  -3.598 -17.553  1.00  0.63           H  
ATOM   4765 1HG  LYS A 313     -27.809  -3.516 -17.894  1.00  0.63           H  
ATOM   4766 2HG  LYS A 313     -28.072  -3.604 -16.147  1.00  0.63           H  
ATOM   4767 1HD  LYS A 313     -26.904  -1.480 -15.812  1.00  0.63           H  
ATOM   4768 2HD  LYS A 313     -26.507  -1.387 -17.538  1.00  0.63           H  
ATOM   4769 1HE  LYS A 313     -28.881  -1.246 -18.109  1.00  0.63           H  
ATOM   4770 2HE  LYS A 313     -29.336  -1.471 -16.421  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 313     -29.436   0.831 -17.058  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 313     -28.268   0.617 -15.909  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 313     -27.840   0.836 -17.488  1.00  0.63           H  
ATOM   4774  N   MET A 314     -23.951  -6.225 -15.910  1.00  0.63           N  
ATOM   4775  CA  MET A 314     -22.634  -6.821 -16.043  1.00  0.63           C  
ATOM   4776  C   MET A 314     -22.758  -8.209 -16.627  1.00  0.63           C  
ATOM   4777  O   MET A 314     -21.992  -8.569 -17.526  1.00  0.63           O  
ATOM   4778  CB  MET A 314     -21.918  -6.927 -14.699  1.00  0.63           C  
ATOM   4779  CG  MET A 314     -21.417  -5.659 -14.078  1.00  0.63           C  
ATOM   4780  SD  MET A 314     -20.850  -6.025 -12.487  1.00  0.63           S  
ATOM   4781  CE  MET A 314     -19.581  -7.148 -12.950  1.00  0.63           C  
ATOM   4782  H   MET A 314     -24.286  -5.918 -14.998  1.00  0.63           H  
ATOM   4783  HA  MET A 314     -22.048  -6.214 -16.721  1.00  0.63           H  
ATOM   4784 1HB  MET A 314     -22.577  -7.395 -13.979  1.00  0.63           H  
ATOM   4785 2HB  MET A 314     -21.063  -7.587 -14.821  1.00  0.63           H  
ATOM   4786 1HG  MET A 314     -20.604  -5.227 -14.653  1.00  0.63           H  
ATOM   4787 2HG  MET A 314     -22.204  -4.941 -13.999  1.00  0.63           H  
ATOM   4788 1HE  MET A 314     -19.117  -7.558 -12.085  1.00  0.63           H  
ATOM   4789 2HE  MET A 314     -20.016  -7.955 -13.514  1.00  0.63           H  
ATOM   4790 3HE  MET A 314     -18.849  -6.642 -13.551  1.00  0.63           H  
ATOM   4791  N   LYS A 315     -23.725  -8.987 -16.131  1.00  0.63           N  
ATOM   4792  CA  LYS A 315     -23.942 -10.344 -16.605  1.00  0.63           C  
ATOM   4793  C   LYS A 315     -24.274 -10.370 -18.097  1.00  0.63           C  
ATOM   4794  O   LYS A 315     -23.734 -11.199 -18.842  1.00  0.63           O  
ATOM   4795  CB  LYS A 315     -25.052 -11.026 -15.808  1.00  0.63           C  
ATOM   4796  CG  LYS A 315     -25.314 -12.482 -16.202  1.00  0.63           C  
ATOM   4797  CD  LYS A 315     -26.433 -13.089 -15.362  1.00  0.63           C  
ATOM   4798  CE  LYS A 315     -26.831 -14.495 -15.853  1.00  0.63           C  
ATOM   4799  NZ  LYS A 315     -25.756 -15.471 -15.614  1.00  0.63           N  
ATOM   4800  H   LYS A 315     -24.318  -8.625 -15.377  1.00  0.63           H  
ATOM   4801  HA  LYS A 315     -23.021 -10.907 -16.463  1.00  0.63           H  
ATOM   4802 1HB  LYS A 315     -24.802 -10.994 -14.745  1.00  0.63           H  
ATOM   4803 2HB  LYS A 315     -25.980 -10.475 -15.938  1.00  0.63           H  
ATOM   4804 1HG  LYS A 315     -25.591 -12.528 -17.254  1.00  0.63           H  
ATOM   4805 2HG  LYS A 315     -24.400 -13.060 -16.055  1.00  0.63           H  
ATOM   4806 1HD  LYS A 315     -26.098 -13.153 -14.325  1.00  0.63           H  
ATOM   4807 2HD  LYS A 315     -27.309 -12.442 -15.405  1.00  0.63           H  
ATOM   4808 1HE  LYS A 315     -27.723 -14.817 -15.321  1.00  0.63           H  
ATOM   4809 2HE  LYS A 315     -27.052 -14.458 -16.922  1.00  0.63           H  
ATOM   4810 1HZ  LYS A 315     -26.003 -16.431 -15.919  1.00  0.63           H  
ATOM   4811 2HZ  LYS A 315     -24.918 -15.209 -16.099  1.00  0.63           H  
ATOM   4812 3HZ  LYS A 315     -25.577 -15.499 -14.631  1.00  0.63           H  
ATOM   4813  N   GLU A 316     -25.159  -9.458 -18.534  1.00  0.64           N  
ATOM   4814  CA  GLU A 316     -25.566  -9.387 -19.941  1.00  0.64           C  
ATOM   4815  C   GLU A 316     -24.393  -9.062 -20.871  1.00  0.64           C  
ATOM   4816  O   GLU A 316     -24.273  -9.652 -21.956  1.00  0.64           O  
ATOM   4817  CB  GLU A 316     -26.662  -8.328 -20.140  1.00  0.64           C  
ATOM   4818  CG  GLU A 316     -28.027  -8.694 -19.559  1.00  0.64           C  
ATOM   4819  CD  GLU A 316     -29.062  -7.596 -19.730  1.00  0.64           C  
ATOM   4820  OE1 GLU A 316     -28.714  -6.535 -20.197  1.00  0.64           O  
ATOM   4821  OE2 GLU A 316     -30.202  -7.826 -19.395  1.00  0.64           O  
ATOM   4822  H   GLU A 316     -25.574  -8.817 -17.858  1.00  0.64           H  
ATOM   4823  HA  GLU A 316     -25.973 -10.354 -20.223  1.00  0.64           H  
ATOM   4824 1HB  GLU A 316     -26.346  -7.392 -19.677  1.00  0.64           H  
ATOM   4825 2HB  GLU A 316     -26.789  -8.138 -21.204  1.00  0.64           H  
ATOM   4826 1HG  GLU A 316     -28.388  -9.594 -20.053  1.00  0.64           H  
ATOM   4827 2HG  GLU A 316     -27.911  -8.918 -18.502  1.00  0.64           H  
ATOM   4828  N   LEU A 317     -23.510  -8.174 -20.420  1.00  0.66           N  
ATOM   4829  CA  LEU A 317     -22.332  -7.745 -21.174  1.00  0.66           C  
ATOM   4830  C   LEU A 317     -21.128  -8.670 -21.034  1.00  0.66           C  
ATOM   4831  O   LEU A 317     -20.319  -8.798 -21.961  1.00  0.66           O  
ATOM   4832  CB  LEU A 317     -21.940  -6.353 -20.715  1.00  0.66           C  
ATOM   4833  CG  LEU A 317     -22.938  -5.287 -21.028  1.00  0.66           C  
ATOM   4834  CD1 LEU A 317     -22.511  -4.022 -20.392  1.00  0.66           C  
ATOM   4835  CD2 LEU A 317     -23.027  -5.131 -22.520  1.00  0.66           C  
ATOM   4836  H   LEU A 317     -23.696  -7.726 -19.519  1.00  0.66           H  
ATOM   4837  HA  LEU A 317     -22.607  -7.701 -22.228  1.00  0.66           H  
ATOM   4838 1HB  LEU A 317     -21.819  -6.375 -19.630  1.00  0.66           H  
ATOM   4839 2HB  LEU A 317     -20.994  -6.080 -21.170  1.00  0.66           H  
ATOM   4840  HG  LEU A 317     -23.917  -5.565 -20.627  1.00  0.66           H  
ATOM   4841 1HD1 LEU A 317     -23.231  -3.230 -20.612  1.00  0.66           H  
ATOM   4842 2HD1 LEU A 317     -22.454  -4.185 -19.328  1.00  0.66           H  
ATOM   4843 3HD1 LEU A 317     -21.550  -3.745 -20.766  1.00  0.66           H  
ATOM   4844 1HD2 LEU A 317     -23.751  -4.368 -22.748  1.00  0.66           H  
ATOM   4845 2HD2 LEU A 317     -22.059  -4.847 -22.926  1.00  0.66           H  
ATOM   4846 3HD2 LEU A 317     -23.342  -6.073 -22.969  1.00  0.66           H  
ATOM   4847  N   GLY A 318     -21.017  -9.332 -19.883  1.00  0.70           N  
ATOM   4848  CA  GLY A 318     -19.883 -10.189 -19.575  1.00  0.70           C  
ATOM   4849  C   GLY A 318     -18.775  -9.469 -18.812  1.00  0.70           C  
ATOM   4850  O   GLY A 318     -17.626  -9.923 -18.844  1.00  0.70           O  
ATOM   4851  H   GLY A 318     -21.720  -9.209 -19.165  1.00  0.70           H  
ATOM   4852 1HA  GLY A 318     -20.241 -11.027 -18.974  1.00  0.70           H  
ATOM   4853 2HA  GLY A 318     -19.482 -10.602 -20.497  1.00  0.70           H  
ATOM   4854  N   ILE A 319     -19.124  -8.338 -18.168  1.00  0.76           N  
ATOM   4855  CA  ILE A 319     -18.213  -7.493 -17.365  1.00  0.76           C  
ATOM   4856  C   ILE A 319     -17.912  -8.207 -16.058  1.00  0.76           C  
ATOM   4857  O   ILE A 319     -18.793  -8.859 -15.491  1.00  0.76           O  
ATOM   4858  CB  ILE A 319     -18.782  -6.092 -17.062  1.00  0.76           C  
ATOM   4859  CG1 ILE A 319     -18.976  -5.293 -18.325  1.00  0.76           C  
ATOM   4860  CG2 ILE A 319     -17.842  -5.283 -16.137  1.00  0.76           C  
ATOM   4861  CD1 ILE A 319     -19.753  -4.021 -18.061  1.00  0.76           C  
ATOM   4862  H   ILE A 319     -20.113  -8.095 -18.191  1.00  0.76           H  
ATOM   4863  HA  ILE A 319     -17.276  -7.364 -17.903  1.00  0.76           H  
ATOM   4864  HB  ILE A 319     -19.736  -6.204 -16.593  1.00  0.76           H  
ATOM   4865 1HG1 ILE A 319     -17.998  -5.029 -18.734  1.00  0.76           H  
ATOM   4866 2HG1 ILE A 319     -19.507  -5.891 -19.059  1.00  0.76           H  
ATOM   4867 1HG2 ILE A 319     -18.284  -4.307 -15.945  1.00  0.76           H  
ATOM   4868 2HG2 ILE A 319     -17.691  -5.782 -15.204  1.00  0.76           H  
ATOM   4869 3HG2 ILE A 319     -16.874  -5.154 -16.627  1.00  0.76           H  
ATOM   4870 1HD1 ILE A 319     -19.876  -3.445 -18.970  1.00  0.76           H  
ATOM   4871 2HD1 ILE A 319     -20.729  -4.269 -17.661  1.00  0.76           H  
ATOM   4872 3HD1 ILE A 319     -19.211  -3.436 -17.339  1.00  0.76           H  
ATOM   4873  N   LEU A 320     -16.658  -8.165 -15.626  1.00  0.83           N  
ATOM   4874  CA  LEU A 320     -16.237  -8.839 -14.411  1.00  0.83           C  
ATOM   4875  C   LEU A 320     -16.028  -7.808 -13.305  1.00  0.83           C  
ATOM   4876  O   LEU A 320     -15.810  -6.629 -13.588  1.00  0.83           O  
ATOM   4877  CB  LEU A 320     -14.927  -9.566 -14.667  1.00  0.83           C  
ATOM   4878  CG  LEU A 320     -14.979 -10.580 -15.783  1.00  0.83           C  
ATOM   4879  CD1 LEU A 320     -16.212 -11.403 -15.665  1.00  0.83           C  
ATOM   4880  CD2 LEU A 320     -14.855  -9.874 -17.101  1.00  0.83           C  
ATOM   4881  H   LEU A 320     -15.962  -7.629 -16.142  1.00  0.83           H  
ATOM   4882  HA  LEU A 320     -17.006  -9.545 -14.103  1.00  0.83           H  
ATOM   4883 1HB  LEU A 320     -14.168  -8.826 -14.927  1.00  0.83           H  
ATOM   4884 2HB  LEU A 320     -14.618 -10.070 -13.776  1.00  0.83           H  
ATOM   4885  HG  LEU A 320     -14.185 -11.236 -15.690  1.00  0.83           H  
ATOM   4886 1HD1 LEU A 320     -16.213 -12.135 -16.457  1.00  0.83           H  
ATOM   4887 2HD1 LEU A 320     -16.213 -11.888 -14.716  1.00  0.83           H  
ATOM   4888 3HD1 LEU A 320     -17.089 -10.795 -15.751  1.00  0.83           H  
ATOM   4889 1HD2 LEU A 320     -14.870 -10.609 -17.899  1.00  0.83           H  
ATOM   4890 2HD2 LEU A 320     -15.660  -9.186 -17.243  1.00  0.83           H  
ATOM   4891 3HD2 LEU A 320     -13.914  -9.327 -17.124  1.00  0.83           H  
ATOM   4892  N   ALA A 321     -16.114  -8.215 -12.045  1.00  0.94           N  
ATOM   4893  CA  ALA A 321     -15.875  -7.233 -10.988  1.00  0.94           C  
ATOM   4894  C   ALA A 321     -15.234  -7.847  -9.777  1.00  0.94           C  
ATOM   4895  O   ALA A 321     -15.451  -9.019  -9.452  1.00  0.94           O  
ATOM   4896  CB  ALA A 321     -17.153  -6.531 -10.549  1.00  0.94           C  
ATOM   4897  H   ALA A 321     -16.252  -9.198 -11.836  1.00  0.94           H  
ATOM   4898  HA  ALA A 321     -15.183  -6.503 -11.383  1.00  0.94           H  
ATOM   4899 1HB  ALA A 321     -16.915  -5.790  -9.784  1.00  0.94           H  
ATOM   4900 2HB  ALA A 321     -17.587  -6.034 -11.396  1.00  0.94           H  
ATOM   4901 3HB  ALA A 321     -17.831  -7.248 -10.158  1.00  0.94           H  
ATOM   4902  N   SER A 322     -14.478  -6.997  -9.093  1.00  1.05           N  
ATOM   4903  CA  SER A 322     -13.749  -7.368  -7.894  1.00  1.05           C  
ATOM   4904  C   SER A 322     -13.625  -6.213  -6.922  1.00  1.05           C  
ATOM   4905  O   SER A 322     -13.741  -5.051  -7.307  1.00  1.05           O  
ATOM   4906  CB  SER A 322     -12.375  -7.827  -8.299  1.00  1.05           C  
ATOM   4907  OG  SER A 322     -11.655  -6.771  -8.879  1.00  1.05           O  
ATOM   4908  H   SER A 322     -14.392  -6.051  -9.474  1.00  1.05           H  
ATOM   4909  HA  SER A 322     -14.281  -8.183  -7.400  1.00  1.05           H  
ATOM   4910 1HB  SER A 322     -11.841  -8.204  -7.426  1.00  1.05           H  
ATOM   4911 2HB  SER A 322     -12.468  -8.646  -9.002  1.00  1.05           H  
ATOM   4912  HG  SER A 322     -12.107  -6.580  -9.706  1.00  1.05           H  
ATOM   4913  N   ARG A 323     -13.319  -6.524  -5.666  1.00  1.16           N  
ATOM   4914  CA  ARG A 323     -13.204  -5.471  -4.665  1.00  1.16           C  
ATOM   4915  C   ARG A 323     -11.964  -5.545  -3.801  1.00  1.16           C  
ATOM   4916  O   ARG A 323     -11.569  -6.610  -3.325  1.00  1.16           O  
ATOM   4917  CB  ARG A 323     -14.400  -5.502  -3.738  1.00  1.16           C  
ATOM   4918  CG  ARG A 323     -14.429  -4.417  -2.669  1.00  1.16           C  
ATOM   4919  CD  ARG A 323     -15.721  -4.391  -1.982  1.00  1.16           C  
ATOM   4920  NE  ARG A 323     -15.961  -5.655  -1.356  1.00  1.16           N  
ATOM   4921  CZ  ARG A 323     -15.589  -6.003  -0.124  1.00  1.16           C  
ATOM   4922  NH1 ARG A 323     -14.975  -5.150   0.676  1.00  1.16           N  
ATOM   4923  NH2 ARG A 323     -15.853  -7.231   0.251  1.00  1.16           N  
ATOM   4924  H   ARG A 323     -13.196  -7.490  -5.396  1.00  1.16           H  
ATOM   4925  HA  ARG A 323     -13.190  -4.513  -5.178  1.00  1.16           H  
ATOM   4926 1HB  ARG A 323     -15.304  -5.431  -4.298  1.00  1.16           H  
ATOM   4927 2HB  ARG A 323     -14.426  -6.460  -3.219  1.00  1.16           H  
ATOM   4928 1HG  ARG A 323     -13.667  -4.631  -1.925  1.00  1.16           H  
ATOM   4929 2HG  ARG A 323     -14.241  -3.441  -3.114  1.00  1.16           H  
ATOM   4930 1HD  ARG A 323     -15.712  -3.622  -1.214  1.00  1.16           H  
ATOM   4931 2HD  ARG A 323     -16.521  -4.192  -2.691  1.00  1.16           H  
ATOM   4932  HE  ARG A 323     -16.409  -6.390  -1.914  1.00  1.16           H  
ATOM   4933 1HH1 ARG A 323     -14.775  -4.212   0.354  1.00  1.16           H  
ATOM   4934 2HH1 ARG A 323     -14.694  -5.436   1.601  1.00  1.16           H  
ATOM   4935 1HH2 ARG A 323     -16.304  -7.847  -0.445  1.00  1.16           H  
ATOM   4936 2HH2 ARG A 323     -15.600  -7.562   1.167  1.00  1.16           H  
ATOM   4937  N   ASP A 324     -11.358  -4.382  -3.608  1.00  1.24           N  
ATOM   4938  CA  ASP A 324     -10.224  -4.218  -2.720  1.00  1.24           C  
ATOM   4939  C   ASP A 324     -10.708  -3.413  -1.520  1.00  1.24           C  
ATOM   4940  O   ASP A 324     -11.830  -2.905  -1.523  1.00  1.24           O  
ATOM   4941  CB  ASP A 324      -9.078  -3.506  -3.452  1.00  1.24           C  
ATOM   4942  CG  ASP A 324      -7.666  -3.819  -2.899  1.00  1.24           C  
ATOM   4943  OD1 ASP A 324      -7.523  -3.975  -1.708  1.00  1.24           O  
ATOM   4944  OD2 ASP A 324      -6.759  -3.892  -3.690  1.00  1.24           O  
ATOM   4945  H   ASP A 324     -11.747  -3.559  -4.067  1.00  1.24           H  
ATOM   4946  HA  ASP A 324      -9.885  -5.196  -2.376  1.00  1.24           H  
ATOM   4947 1HB  ASP A 324      -9.110  -3.789  -4.499  1.00  1.24           H  
ATOM   4948 2HB  ASP A 324      -9.239  -2.425  -3.403  1.00  1.24           H  
ATOM   4949  N   ASP A 325      -9.830  -3.175  -0.561  1.00  1.25           N  
ATOM   4950  CA  ASP A 325     -10.189  -2.387   0.622  1.00  1.25           C  
ATOM   4951  C   ASP A 325     -10.588  -0.948   0.292  1.00  1.25           C  
ATOM   4952  O   ASP A 325     -11.271  -0.292   1.080  1.00  1.25           O  
ATOM   4953  CB  ASP A 325      -9.054  -2.379   1.647  1.00  1.25           C  
ATOM   4954  CG  ASP A 325      -8.906  -3.713   2.419  1.00  1.25           C  
ATOM   4955  OD1 ASP A 325      -9.789  -4.544   2.332  1.00  1.25           O  
ATOM   4956  OD2 ASP A 325      -7.923  -3.867   3.113  1.00  1.25           O  
ATOM   4957  H   ASP A 325      -8.895  -3.576  -0.661  1.00  1.25           H  
ATOM   4958  HA  ASP A 325     -11.048  -2.867   1.090  1.00  1.25           H  
ATOM   4959 1HB  ASP A 325      -8.113  -2.169   1.132  1.00  1.25           H  
ATOM   4960 2HB  ASP A 325      -9.220  -1.575   2.362  1.00  1.25           H  
ATOM   4961  N   THR A 326     -10.140  -0.455  -0.858  1.00  1.20           N  
ATOM   4962  CA  THR A 326     -10.406   0.913  -1.270  1.00  1.20           C  
ATOM   4963  C   THR A 326     -11.470   1.082  -2.370  1.00  1.20           C  
ATOM   4964  O   THR A 326     -11.735   2.212  -2.769  1.00  1.20           O  
ATOM   4965  CB  THR A 326      -9.105   1.567  -1.751  1.00  1.20           C  
ATOM   4966  OG1 THR A 326      -8.617   0.859  -2.878  1.00  1.20           O  
ATOM   4967  CG2 THR A 326      -8.062   1.520  -0.651  1.00  1.20           C  
ATOM   4968  H   THR A 326      -9.593  -1.055  -1.458  1.00  1.20           H  
ATOM   4969  HA  THR A 326     -10.754   1.462  -0.397  1.00  1.20           H  
ATOM   4970  HB  THR A 326      -9.297   2.603  -2.036  1.00  1.20           H  
ATOM   4971  HG1 THR A 326      -9.162   1.105  -3.654  1.00  1.20           H  
ATOM   4972 1HG2 THR A 326      -7.141   1.982  -1.006  1.00  1.20           H  
ATOM   4973 2HG2 THR A 326      -8.430   2.062   0.221  1.00  1.20           H  
ATOM   4974 3HG2 THR A 326      -7.867   0.485  -0.377  1.00  1.20           H  
ATOM   4975  N   GLY A 327     -12.069  -0.005  -2.886  1.00  1.11           N  
ATOM   4976  CA  GLY A 327     -13.045   0.192  -3.977  1.00  1.11           C  
ATOM   4977  C   GLY A 327     -13.283  -1.004  -4.912  1.00  1.11           C  
ATOM   4978  O   GLY A 327     -12.699  -2.082  -4.756  1.00  1.11           O  
ATOM   4979  H   GLY A 327     -11.876  -0.931  -2.507  1.00  1.11           H  
ATOM   4980 1HA  GLY A 327     -13.999   0.492  -3.542  1.00  1.11           H  
ATOM   4981 2HA  GLY A 327     -12.720   1.035  -4.582  1.00  1.11           H  
ATOM   4982  N   VAL A 328     -14.158  -0.798  -5.909  1.00  1.01           N  
ATOM   4983  CA  VAL A 328     -14.540  -1.855  -6.852  1.00  1.01           C  
ATOM   4984  C   VAL A 328     -14.105  -1.600  -8.275  1.00  1.01           C  
ATOM   4985  O   VAL A 328     -14.208  -0.492  -8.806  1.00  1.01           O  
ATOM   4986  CB  VAL A 328     -16.062  -2.101  -6.815  1.00  1.01           C  
ATOM   4987  CG1 VAL A 328     -16.529  -3.120  -7.898  1.00  1.01           C  
ATOM   4988  CG2 VAL A 328     -16.411  -2.656  -5.475  1.00  1.01           C  
ATOM   4989  H   VAL A 328     -14.595   0.121  -6.019  1.00  1.01           H  
ATOM   4990  HA  VAL A 328     -14.062  -2.773  -6.525  1.00  1.01           H  
ATOM   4991  HB  VAL A 328     -16.563  -1.189  -6.972  1.00  1.01           H  
ATOM   4992 1HG1 VAL A 328     -17.606  -3.266  -7.818  1.00  1.01           H  
ATOM   4993 2HG1 VAL A 328     -16.296  -2.739  -8.892  1.00  1.01           H  
ATOM   4994 3HG1 VAL A 328     -16.026  -4.071  -7.750  1.00  1.01           H  
ATOM   4995 1HG2 VAL A 328     -17.471  -2.828  -5.424  1.00  1.01           H  
ATOM   4996 2HG2 VAL A 328     -15.891  -3.581  -5.353  1.00  1.01           H  
ATOM   4997 3HG2 VAL A 328     -16.116  -1.961  -4.695  1.00  1.01           H  
ATOM   4998  N   LEU A 329     -13.566  -2.636  -8.882  1.00  0.92           N  
ATOM   4999  CA  LEU A 329     -13.152  -2.539 -10.258  1.00  0.92           C  
ATOM   5000  C   LEU A 329     -14.168  -3.233 -11.142  1.00  0.92           C  
ATOM   5001  O   LEU A 329     -14.583  -4.352 -10.834  1.00  0.92           O  
ATOM   5002  CB  LEU A 329     -11.806  -3.241 -10.442  1.00  0.92           C  
ATOM   5003  CG  LEU A 329     -10.665  -2.764  -9.613  1.00  0.92           C  
ATOM   5004  CD1 LEU A 329      -9.487  -3.625  -9.876  1.00  0.92           C  
ATOM   5005  CD2 LEU A 329     -10.378  -1.392  -9.969  1.00  0.92           C  
ATOM   5006  H   LEU A 329     -13.495  -3.519  -8.376  1.00  0.92           H  
ATOM   5007  HA  LEU A 329     -13.081  -1.492 -10.552  1.00  0.92           H  
ATOM   5008 1HB  LEU A 329     -11.936  -4.301 -10.239  1.00  0.92           H  
ATOM   5009 2HB  LEU A 329     -11.525  -3.126 -11.460  1.00  0.92           H  
ATOM   5010  HG  LEU A 329     -10.912  -2.833  -8.551  1.00  0.92           H  
ATOM   5011 1HD1 LEU A 329      -8.662  -3.276  -9.277  1.00  0.92           H  
ATOM   5012 2HD1 LEU A 329      -9.733  -4.652  -9.607  1.00  0.92           H  
ATOM   5013 3HD1 LEU A 329      -9.224  -3.570 -10.931  1.00  0.92           H  
ATOM   5014 1HD2 LEU A 329      -9.543  -1.031  -9.398  1.00  0.92           H  
ATOM   5015 2HD2 LEU A 329     -10.135  -1.347 -11.032  1.00  0.92           H  
ATOM   5016 3HD2 LEU A 329     -11.261  -0.789  -9.759  1.00  0.92           H  
ATOM   5017  N   LEU A 330     -14.530  -2.589 -12.250  1.00  0.85           N  
ATOM   5018  CA  LEU A 330     -15.382  -3.189 -13.276  1.00  0.85           C  
ATOM   5019  C   LEU A 330     -14.481  -3.379 -14.481  1.00  0.85           C  
ATOM   5020  O   LEU A 330     -13.962  -2.398 -15.030  1.00  0.85           O  
ATOM   5021  CB  LEU A 330     -16.572  -2.305 -13.633  1.00  0.85           C  
ATOM   5022  CG  LEU A 330     -17.500  -1.901 -12.487  1.00  0.85           C  
ATOM   5023  CD1 LEU A 330     -18.597  -0.990 -13.027  1.00  0.85           C  
ATOM   5024  CD2 LEU A 330     -18.070  -3.130 -11.865  1.00  0.85           C  
ATOM   5025  H   LEU A 330     -14.190  -1.638 -12.400  1.00  0.85           H  
ATOM   5026  HA  LEU A 330     -15.738  -4.163 -12.942  1.00  0.85           H  
ATOM   5027 1HB  LEU A 330     -16.198  -1.393 -14.090  1.00  0.85           H  
ATOM   5028 2HB  LEU A 330     -17.175  -2.829 -14.363  1.00  0.85           H  
ATOM   5029  HG  LEU A 330     -16.934  -1.341 -11.734  1.00  0.85           H  
ATOM   5030 1HD1 LEU A 330     -19.261  -0.692 -12.219  1.00  0.85           H  
ATOM   5031 2HD1 LEU A 330     -18.146  -0.098 -13.474  1.00  0.85           H  
ATOM   5032 3HD1 LEU A 330     -19.169  -1.526 -13.782  1.00  0.85           H  
ATOM   5033 1HD2 LEU A 330     -18.714  -2.855 -11.055  1.00  0.85           H  
ATOM   5034 2HD2 LEU A 330     -18.636  -3.693 -12.609  1.00  0.85           H  
ATOM   5035 3HD2 LEU A 330     -17.256  -3.739 -11.489  1.00  0.85           H  
ATOM   5036  N   LEU A 331     -14.178  -4.630 -14.803  1.00  0.82           N  
ATOM   5037  CA  LEU A 331     -13.182  -4.913 -15.829  1.00  0.82           C  
ATOM   5038  C   LEU A 331     -13.702  -5.760 -16.986  1.00  0.82           C  
ATOM   5039  O   LEU A 331     -14.520  -6.661 -16.792  1.00  0.82           O  
ATOM   5040  CB  LEU A 331     -12.034  -5.687 -15.180  1.00  0.82           C  
ATOM   5041  CG  LEU A 331     -11.428  -5.047 -13.901  1.00  0.82           C  
ATOM   5042  CD1 LEU A 331     -10.391  -5.983 -13.307  1.00  0.82           C  
ATOM   5043  CD2 LEU A 331     -10.850  -3.723 -14.230  1.00  0.82           C  
ATOM   5044  H   LEU A 331     -14.662  -5.390 -14.330  1.00  0.82           H  
ATOM   5045  HA  LEU A 331     -12.814  -3.971 -16.229  1.00  0.82           H  
ATOM   5046 1HB  LEU A 331     -12.389  -6.682 -14.923  1.00  0.82           H  
ATOM   5047 2HB  LEU A 331     -11.224  -5.785 -15.915  1.00  0.82           H  
ATOM   5048  HG  LEU A 331     -12.214  -4.917 -13.156  1.00  0.82           H  
ATOM   5049 1HD1 LEU A 331      -9.983  -5.539 -12.404  1.00  0.82           H  
ATOM   5050 2HD1 LEU A 331     -10.854  -6.940 -13.065  1.00  0.82           H  
ATOM   5051 3HD1 LEU A 331      -9.586  -6.138 -14.036  1.00  0.82           H  
ATOM   5052 1HD2 LEU A 331     -10.430  -3.263 -13.350  1.00  0.82           H  
ATOM   5053 2HD2 LEU A 331     -10.086  -3.830 -14.950  1.00  0.82           H  
ATOM   5054 3HD2 LEU A 331     -11.623  -3.099 -14.635  1.00  0.82           H  
ATOM   5055  N   LYS A 332     -13.162  -5.560 -18.181  1.00  0.81           N  
ATOM   5056  CA  LYS A 332     -13.440  -6.518 -19.248  1.00  0.81           C  
ATOM   5057  C   LYS A 332     -12.274  -6.707 -20.208  1.00  0.81           C  
ATOM   5058  O   LYS A 332     -11.745  -5.749 -20.770  1.00  0.81           O  
ATOM   5059  CB  LYS A 332     -14.687  -6.176 -20.035  1.00  0.81           C  
ATOM   5060  CG  LYS A 332     -14.952  -7.209 -21.059  1.00  0.81           C  
ATOM   5061  CD  LYS A 332     -15.319  -8.494 -20.418  1.00  0.81           C  
ATOM   5062  CE  LYS A 332     -15.630  -9.542 -21.441  1.00  0.81           C  
ATOM   5063  NZ  LYS A 332     -15.880 -10.890 -20.854  1.00  0.81           N  
ATOM   5064  H   LYS A 332     -12.572  -4.742 -18.333  1.00  0.81           H  
ATOM   5065  HA  LYS A 332     -13.617  -7.488 -18.785  1.00  0.81           H  
ATOM   5066 1HB  LYS A 332     -15.549  -6.107 -19.371  1.00  0.81           H  
ATOM   5067 2HB  LYS A 332     -14.564  -5.213 -20.533  1.00  0.81           H  
ATOM   5068 1HG  LYS A 332     -15.743  -6.916 -21.692  1.00  0.81           H  
ATOM   5069 2HG  LYS A 332     -14.079  -7.352 -21.659  1.00  0.81           H  
ATOM   5070 1HD  LYS A 332     -14.521  -8.841 -19.780  1.00  0.81           H  
ATOM   5071 2HD  LYS A 332     -16.184  -8.312 -19.814  1.00  0.81           H  
ATOM   5072 1HE  LYS A 332     -16.520  -9.227 -21.984  1.00  0.81           H  
ATOM   5073 2HE  LYS A 332     -14.793  -9.615 -22.124  1.00  0.81           H  
ATOM   5074 1HZ  LYS A 332     -16.091 -11.568 -21.621  1.00  0.81           H  
ATOM   5075 2HZ  LYS A 332     -15.065 -11.216 -20.369  1.00  0.81           H  
ATOM   5076 3HZ  LYS A 332     -16.673 -10.802 -20.193  1.00  0.81           H  
ATOM   5077  N   TYR A 333     -11.895  -7.969 -20.401  1.00  0.81           N  
ATOM   5078  CA  TYR A 333     -10.780  -8.352 -21.253  1.00  0.81           C  
ATOM   5079  C   TYR A 333     -11.221  -8.803 -22.638  1.00  0.81           C  
ATOM   5080  O   TYR A 333     -12.226  -9.522 -22.778  1.00  0.81           O  
ATOM   5081  CB  TYR A 333     -10.052  -9.479 -20.557  1.00  0.81           C  
ATOM   5082  CG  TYR A 333      -9.422  -9.026 -19.310  1.00  0.81           C  
ATOM   5083  CD1 TYR A 333     -10.161  -8.972 -18.119  1.00  0.81           C  
ATOM   5084  CD2 TYR A 333      -8.121  -8.661 -19.335  1.00  0.81           C  
ATOM   5085  CE1 TYR A 333      -9.553  -8.513 -16.970  1.00  0.81           C  
ATOM   5086  CE2 TYR A 333      -7.519  -8.214 -18.208  1.00  0.81           C  
ATOM   5087  CZ  TYR A 333      -8.216  -8.130 -17.034  1.00  0.81           C  
ATOM   5088  OH  TYR A 333      -7.573  -7.622 -15.945  1.00  0.81           O  
ATOM   5089  H   TYR A 333     -12.387  -8.696 -19.906  1.00  0.81           H  
ATOM   5090  HA  TYR A 333     -10.115  -7.495 -21.373  1.00  0.81           H  
ATOM   5091 1HB  TYR A 333     -10.750 -10.281 -20.324  1.00  0.81           H  
ATOM   5092 2HB  TYR A 333      -9.281  -9.874 -21.213  1.00  0.81           H  
ATOM   5093  HD1 TYR A 333     -11.211  -9.269 -18.105  1.00  0.81           H  
ATOM   5094  HD2 TYR A 333      -7.568  -8.719 -20.266  1.00  0.81           H  
ATOM   5095  HE1 TYR A 333     -10.110  -8.439 -16.036  1.00  0.81           H  
ATOM   5096  HE2 TYR A 333      -6.475  -7.905 -18.232  1.00  0.81           H  
ATOM   5097  HH  TYR A 333      -7.058  -6.827 -16.256  1.00  0.81           H  
ATOM   5098  N   THR A 334     -10.433  -8.413 -23.641  1.00  0.83           N  
ATOM   5099  CA  THR A 334     -10.700  -8.790 -25.018  1.00  0.83           C  
ATOM   5100  C   THR A 334      -9.977 -10.056 -25.415  1.00  0.83           C  
ATOM   5101  O   THR A 334      -9.076 -10.538 -24.722  1.00  0.83           O  
ATOM   5102  CB  THR A 334     -10.222  -7.732 -26.038  1.00  0.83           C  
ATOM   5103  OG1 THR A 334      -8.764  -7.700 -26.063  1.00  0.83           O  
ATOM   5104  CG2 THR A 334     -10.783  -6.376 -25.703  1.00  0.83           C  
ATOM   5105  H   THR A 334      -9.640  -7.798 -23.447  1.00  0.83           H  
ATOM   5106  HA  THR A 334     -11.759  -8.943 -25.135  1.00  0.83           H  
ATOM   5107  HB  THR A 334     -10.572  -8.006 -27.035  1.00  0.83           H  
ATOM   5108  HG1 THR A 334      -8.475  -8.484 -26.592  1.00  0.83           H  
ATOM   5109 1HG2 THR A 334     -10.438  -5.673 -26.432  1.00  0.83           H  
ATOM   5110 2HG2 THR A 334     -11.864  -6.425 -25.725  1.00  0.83           H  
ATOM   5111 3HG2 THR A 334     -10.452  -6.070 -24.718  1.00  0.83           H  
ATOM   5112  N   GLU A 335     -10.349 -10.545 -26.578  1.00  0.85           N  
ATOM   5113  CA  GLU A 335      -9.644 -11.620 -27.236  1.00  0.85           C  
ATOM   5114  C   GLU A 335      -8.335 -10.992 -27.674  1.00  0.85           C  
ATOM   5115  O   GLU A 335      -8.239  -9.762 -27.691  1.00  0.85           O  
ATOM   5116  CB  GLU A 335     -10.485 -12.129 -28.411  1.00  0.85           C  
ATOM   5117  CG  GLU A 335     -11.724 -12.870 -27.987  1.00  0.85           C  
ATOM   5118  CD  GLU A 335     -11.387 -14.248 -27.448  1.00  0.85           C  
ATOM   5119  OE1 GLU A 335     -10.697 -14.970 -28.128  1.00  0.85           O  
ATOM   5120  OE2 GLU A 335     -11.780 -14.563 -26.356  1.00  0.85           O  
ATOM   5121  H   GLU A 335     -11.150 -10.117 -27.045  1.00  0.85           H  
ATOM   5122  HA  GLU A 335      -9.457 -12.424 -26.525  1.00  0.85           H  
ATOM   5123 1HB  GLU A 335     -10.828 -11.269 -28.982  1.00  0.85           H  
ATOM   5124 2HB  GLU A 335      -9.930 -12.735 -29.095  1.00  0.85           H  
ATOM   5125 1HG  GLU A 335     -12.224 -12.295 -27.209  1.00  0.85           H  
ATOM   5126 2HG  GLU A 335     -12.404 -12.956 -28.834  1.00  0.85           H  
ATOM   5127  N   PRO A 336      -7.286 -11.750 -27.961  1.00  0.87           N  
ATOM   5128  CA  PRO A 336      -6.034 -11.187 -28.379  1.00  0.87           C  
ATOM   5129  C   PRO A 336      -6.162 -10.503 -29.699  1.00  0.87           C  
ATOM   5130  O   PRO A 336      -6.968 -10.892 -30.551  1.00  0.87           O  
ATOM   5131  CB  PRO A 336      -5.111 -12.386 -28.461  1.00  0.87           C  
ATOM   5132  CG  PRO A 336      -6.032 -13.592 -28.622  1.00  0.87           C  
ATOM   5133  CD  PRO A 336      -7.323 -13.225 -27.901  1.00  0.87           C  
ATOM   5134  HA  PRO A 336      -5.686 -10.475 -27.615  1.00  0.87           H  
ATOM   5135 1HB  PRO A 336      -4.462 -12.262 -29.342  1.00  0.87           H  
ATOM   5136 2HB  PRO A 336      -4.447 -12.425 -27.613  1.00  0.87           H  
ATOM   5137 1HG  PRO A 336      -6.178 -13.813 -29.691  1.00  0.87           H  
ATOM   5138 2HG  PRO A 336      -5.544 -14.484 -28.192  1.00  0.87           H  
ATOM   5139 1HD  PRO A 336      -8.137 -13.652 -28.471  1.00  0.87           H  
ATOM   5140 2HD  PRO A 336      -7.331 -13.579 -26.872  1.00  0.87           H  
ATOM   5141  N   ILE A 337      -5.336  -9.498 -29.873  1.00  0.91           N  
ATOM   5142  CA  ILE A 337      -5.262  -8.775 -31.109  1.00  0.91           C  
ATOM   5143  C   ILE A 337      -3.949  -9.088 -31.820  1.00  0.91           C  
ATOM   5144  O   ILE A 337      -3.867  -8.981 -33.043  1.00  0.91           O  
ATOM   5145  CB  ILE A 337      -5.447  -7.277 -30.834  1.00  0.91           C  
ATOM   5146  CG1 ILE A 337      -4.353  -6.705 -29.948  1.00  0.91           C  
ATOM   5147  CG2 ILE A 337      -6.792  -7.062 -30.127  1.00  0.91           C  
ATOM   5148  CD1 ILE A 337      -4.423  -5.235 -29.880  1.00  0.91           C  
ATOM   5149  H   ILE A 337      -4.729  -9.237 -29.107  1.00  0.91           H  
ATOM   5150  HA  ILE A 337      -6.078  -9.099 -31.751  1.00  0.91           H  
ATOM   5151  HB  ILE A 337      -5.425  -6.751 -31.755  1.00  0.91           H  
ATOM   5152 1HG1 ILE A 337      -4.485  -7.085 -28.948  1.00  0.91           H  
ATOM   5153 2HG1 ILE A 337      -3.368  -6.989 -30.310  1.00  0.91           H  
ATOM   5154 1HG2 ILE A 337      -6.939  -6.008 -29.934  1.00  0.91           H  
ATOM   5155 2HG2 ILE A 337      -7.599  -7.435 -30.756  1.00  0.91           H  
ATOM   5156 3HG2 ILE A 337      -6.800  -7.600 -29.175  1.00  0.91           H  
ATOM   5157 1HD1 ILE A 337      -3.681  -4.840 -29.213  1.00  0.91           H  
ATOM   5158 2HD1 ILE A 337      -4.284  -4.810 -30.867  1.00  0.91           H  
ATOM   5159 3HD1 ILE A 337      -5.387  -5.000 -29.515  1.00  0.91           H  
ATOM   5160  N   GLY A 338      -2.943  -9.542 -31.064  1.00  0.94           N  
ATOM   5161  CA  GLY A 338      -1.674  -9.919 -31.693  1.00  0.94           C  
ATOM   5162  C   GLY A 338      -1.856 -11.230 -32.469  1.00  0.94           C  
ATOM   5163  O   GLY A 338      -2.477 -12.163 -31.955  1.00  0.94           O  
ATOM   5164  H   GLY A 338      -3.061  -9.577 -30.053  1.00  0.94           H  
ATOM   5165 1HA  GLY A 338      -1.343  -9.138 -32.363  1.00  0.94           H  
ATOM   5166 2HA  GLY A 338      -0.902 -10.032 -30.931  1.00  0.94           H  
ATOM   5167  N   GLU A 339      -1.216 -11.362 -33.636  1.00  0.97           N  
ATOM   5168  CA  GLU A 339      -1.289 -12.586 -34.463  1.00  0.97           C  
ATOM   5169  C   GLU A 339      -0.756 -13.830 -33.752  1.00  0.97           C  
ATOM   5170  O   GLU A 339      -1.104 -14.962 -34.085  1.00  0.97           O  
ATOM   5171  CB  GLU A 339      -0.495 -12.389 -35.759  1.00  0.97           C  
ATOM   5172  CG  GLU A 339      -1.037 -11.311 -36.681  1.00  0.97           C  
ATOM   5173  CD  GLU A 339      -0.598  -9.972 -36.241  1.00  0.97           C  
ATOM   5174  OE1 GLU A 339      -0.166  -9.894 -35.117  1.00  0.97           O  
ATOM   5175  OE2 GLU A 339      -0.652  -9.037 -37.003  1.00  0.97           O  
ATOM   5176  H   GLU A 339      -0.706 -10.572 -33.992  1.00  0.97           H  
ATOM   5177  HA  GLU A 339      -2.336 -12.764 -34.714  1.00  0.97           H  
ATOM   5178 1HB  GLU A 339       0.538 -12.138 -35.515  1.00  0.97           H  
ATOM   5179 2HB  GLU A 339      -0.479 -13.326 -36.316  1.00  0.97           H  
ATOM   5180 1HG  GLU A 339      -0.682 -11.490 -37.697  1.00  0.97           H  
ATOM   5181 2HG  GLU A 339      -2.125 -11.355 -36.685  1.00  0.97           H  
ATOM   5182  N   LYS A 340       0.123 -13.590 -32.792  1.00  0.98           N  
ATOM   5183  CA  LYS A 340       0.796 -14.606 -32.007  1.00  0.98           C  
ATOM   5184  C   LYS A 340       0.226 -14.731 -30.588  1.00  0.98           C  
ATOM   5185  O   LYS A 340       0.847 -15.360 -29.735  1.00  0.98           O  
ATOM   5186  CB  LYS A 340       2.292 -14.282 -31.955  1.00  0.98           C  
ATOM   5187  CG  LYS A 340       2.998 -14.332 -33.306  1.00  0.98           C  
ATOM   5188  CD  LYS A 340       4.485 -14.067 -33.144  1.00  0.98           C  
ATOM   5189  CE  LYS A 340       5.210 -13.967 -34.482  1.00  0.98           C  
ATOM   5190  NZ  LYS A 340       5.167 -15.239 -35.252  1.00  0.98           N  
ATOM   5191  H   LYS A 340       0.338 -12.623 -32.603  1.00  0.98           H  
ATOM   5192  HA  LYS A 340       0.662 -15.568 -32.501  1.00  0.98           H  
ATOM   5193 1HB  LYS A 340       2.430 -13.270 -31.570  1.00  0.98           H  
ATOM   5194 2HB  LYS A 340       2.803 -14.967 -31.277  1.00  0.98           H  
ATOM   5195 1HG  LYS A 340       2.854 -15.311 -33.762  1.00  0.98           H  
ATOM   5196 2HG  LYS A 340       2.575 -13.573 -33.966  1.00  0.98           H  
ATOM   5197 1HD  LYS A 340       4.633 -13.143 -32.594  1.00  0.98           H  
ATOM   5198 2HD  LYS A 340       4.938 -14.871 -32.564  1.00  0.98           H  
ATOM   5199 1HE  LYS A 340       4.758 -13.171 -35.075  1.00  0.98           H  
ATOM   5200 2HE  LYS A 340       6.247 -13.715 -34.294  1.00  0.98           H  
ATOM   5201 1HZ  LYS A 340       5.670 -15.117 -36.124  1.00  0.98           H  
ATOM   5202 2HZ  LYS A 340       5.603 -15.969 -34.706  1.00  0.98           H  
ATOM   5203 3HZ  LYS A 340       4.211 -15.485 -35.447  1.00  0.98           H  
ATOM   5204  N   ASP A 341      -0.940 -14.125 -30.323  1.00  0.97           N  
ATOM   5205  CA  ASP A 341      -1.544 -14.106 -28.978  1.00  0.97           C  
ATOM   5206  C   ASP A 341      -0.611 -13.466 -27.942  1.00  0.97           C  
ATOM   5207  O   ASP A 341      -0.489 -13.947 -26.815  1.00  0.97           O  
ATOM   5208  CB  ASP A 341      -1.895 -15.531 -28.499  1.00  0.97           C  
ATOM   5209  CG  ASP A 341      -2.940 -16.259 -29.367  1.00  0.97           C  
ATOM   5210  OD1 ASP A 341      -3.892 -15.649 -29.782  1.00  0.97           O  
ATOM   5211  OD2 ASP A 341      -2.761 -17.431 -29.596  1.00  0.97           O  
ATOM   5212  H   ASP A 341      -1.429 -13.626 -31.067  1.00  0.97           H  
ATOM   5213  HA  ASP A 341      -2.456 -13.517 -29.026  1.00  0.97           H  
ATOM   5214 1HB  ASP A 341      -1.003 -16.147 -28.437  1.00  0.97           H  
ATOM   5215 2HB  ASP A 341      -2.297 -15.467 -27.489  1.00  0.97           H  
ATOM   5216  N   THR A 342       0.015 -12.356 -28.350  1.00  0.93           N  
ATOM   5217  CA  THR A 342       0.967 -11.578 -27.553  1.00  0.93           C  
ATOM   5218  C   THR A 342       0.476 -10.179 -27.173  1.00  0.93           C  
ATOM   5219  O   THR A 342       1.276  -9.341 -26.765  1.00  0.93           O  
ATOM   5220  CB  THR A 342       2.277 -11.393 -28.338  1.00  0.93           C  
ATOM   5221  OG1 THR A 342       1.985 -10.707 -29.571  1.00  0.93           O  
ATOM   5222  CG2 THR A 342       2.907 -12.728 -28.638  1.00  0.93           C  
ATOM   5223  H   THR A 342      -0.164 -12.050 -29.293  1.00  0.93           H  
ATOM   5224  HA  THR A 342       1.175 -12.126 -26.631  1.00  0.93           H  
ATOM   5225  HB  THR A 342       2.975 -10.791 -27.756  1.00  0.93           H  
ATOM   5226  HG1 THR A 342       2.759 -10.712 -30.187  1.00  0.93           H  
ATOM   5227 1HG2 THR A 342       3.817 -12.578 -29.206  1.00  0.93           H  
ATOM   5228 2HG2 THR A 342       3.133 -13.240 -27.704  1.00  0.93           H  
ATOM   5229 3HG2 THR A 342       2.233 -13.322 -29.206  1.00  0.93           H  
ATOM   5230  N   LEU A 343      -0.801  -9.881 -27.401  1.00  0.89           N  
ATOM   5231  CA  LEU A 343      -1.286  -8.550 -27.042  1.00  0.89           C  
ATOM   5232  C   LEU A 343      -2.806  -8.537 -26.928  1.00  0.89           C  
ATOM   5233  O   LEU A 343      -3.497  -8.988 -27.851  1.00  0.89           O  
ATOM   5234  CB  LEU A 343      -0.866  -7.490 -28.063  1.00  0.89           C  
ATOM   5235  CG  LEU A 343      -1.187  -6.087 -27.637  1.00  0.89           C  
ATOM   5236  CD1 LEU A 343      -0.299  -5.813 -26.436  1.00  0.89           C  
ATOM   5237  CD2 LEU A 343      -0.923  -5.101 -28.726  1.00  0.89           C  
ATOM   5238  H   LEU A 343      -1.421 -10.591 -27.746  1.00  0.89           H  
ATOM   5239  HA  LEU A 343      -0.864  -8.285 -26.079  1.00  0.89           H  
ATOM   5240 1HB  LEU A 343       0.199  -7.553 -28.218  1.00  0.89           H  
ATOM   5241 2HB  LEU A 343      -1.363  -7.680 -29.011  1.00  0.89           H  
ATOM   5242  HG  LEU A 343      -2.230  -6.016 -27.337  1.00  0.89           H  
ATOM   5243 1HD1 LEU A 343      -0.459  -4.849 -26.044  1.00  0.89           H  
ATOM   5244 2HD1 LEU A 343      -0.520  -6.536 -25.687  1.00  0.89           H  
ATOM   5245 3HD1 LEU A 343       0.750  -5.907 -26.732  1.00  0.89           H  
ATOM   5246 1HD2 LEU A 343      -1.146  -4.134 -28.349  1.00  0.89           H  
ATOM   5247 2HD2 LEU A 343       0.083  -5.132 -29.015  1.00  0.89           H  
ATOM   5248 3HD2 LEU A 343      -1.537  -5.314 -29.587  1.00  0.89           H  
ATOM   5249  N   TYR A 344      -3.308  -8.015 -25.801  1.00  0.84           N  
ATOM   5250  CA  TYR A 344      -4.743  -7.891 -25.481  1.00  0.84           C  
ATOM   5251  C   TYR A 344      -5.114  -6.458 -24.997  1.00  0.84           C  
ATOM   5252  O   TYR A 344      -4.235  -5.707 -24.551  1.00  0.84           O  
ATOM   5253  CB  TYR A 344      -5.037  -8.870 -24.340  1.00  0.84           C  
ATOM   5254  CG  TYR A 344      -4.704 -10.315 -24.610  1.00  0.84           C  
ATOM   5255  CD1 TYR A 344      -3.366 -10.717 -24.532  1.00  0.84           C  
ATOM   5256  CD2 TYR A 344      -5.680 -11.251 -24.825  1.00  0.84           C  
ATOM   5257  CE1 TYR A 344      -3.014 -12.016 -24.723  1.00  0.84           C  
ATOM   5258  CE2 TYR A 344      -5.319 -12.580 -24.991  1.00  0.84           C  
ATOM   5259  CZ  TYR A 344      -3.996 -12.957 -24.952  1.00  0.84           C  
ATOM   5260  OH  TYR A 344      -3.652 -14.259 -25.136  1.00  0.84           O  
ATOM   5261  H   TYR A 344      -2.630  -7.731 -25.089  1.00  0.84           H  
ATOM   5262  HA  TYR A 344      -5.336  -8.123 -26.368  1.00  0.84           H  
ATOM   5263 1HB  TYR A 344      -4.451  -8.585 -23.493  1.00  0.84           H  
ATOM   5264 2HB  TYR A 344      -6.096  -8.800 -24.050  1.00  0.84           H  
ATOM   5265  HD1 TYR A 344      -2.597  -9.982 -24.341  1.00  0.84           H  
ATOM   5266  HD2 TYR A 344      -6.726 -10.951 -24.858  1.00  0.84           H  
ATOM   5267  HE1 TYR A 344      -1.963 -12.293 -24.682  1.00  0.84           H  
ATOM   5268  HE2 TYR A 344      -6.072 -13.328 -25.158  1.00  0.84           H  
ATOM   5269  HH  TYR A 344      -2.701 -14.303 -25.289  1.00  0.84           H  
ATOM   5270  N   PHE A 345      -6.406  -6.085 -25.088  1.00  0.79           N  
ATOM   5271  CA  PHE A 345      -6.910  -4.848 -24.475  1.00  0.79           C  
ATOM   5272  C   PHE A 345      -7.828  -5.158 -23.292  1.00  0.79           C  
ATOM   5273  O   PHE A 345      -8.413  -6.247 -23.205  1.00  0.79           O  
ATOM   5274  CB  PHE A 345      -7.693  -3.899 -25.425  1.00  0.79           C  
ATOM   5275  CG  PHE A 345      -6.919  -3.078 -26.450  1.00  0.79           C  
ATOM   5276  CD1 PHE A 345      -6.878  -3.400 -27.786  1.00  0.79           C  
ATOM   5277  CD2 PHE A 345      -6.250  -1.933 -26.035  1.00  0.79           C  
ATOM   5278  CE1 PHE A 345      -6.177  -2.588 -28.682  1.00  0.79           C  
ATOM   5279  CE2 PHE A 345      -5.548  -1.141 -26.920  1.00  0.79           C  
ATOM   5280  CZ  PHE A 345      -5.513  -1.477 -28.248  1.00  0.79           C  
ATOM   5281  H   PHE A 345      -7.103  -6.701 -25.506  1.00  0.79           H  
ATOM   5282  HA  PHE A 345      -6.057  -4.289 -24.095  1.00  0.79           H  
ATOM   5283 1HB  PHE A 345      -8.410  -4.495 -25.974  1.00  0.79           H  
ATOM   5284 2HB  PHE A 345      -8.272  -3.200 -24.819  1.00  0.79           H  
ATOM   5285  HD1 PHE A 345      -7.404  -4.286 -28.138  1.00  0.79           H  
ATOM   5286  HD2 PHE A 345      -6.286  -1.664 -24.973  1.00  0.79           H  
ATOM   5287  HE1 PHE A 345      -6.151  -2.839 -29.736  1.00  0.79           H  
ATOM   5288  HE2 PHE A 345      -5.028  -0.251 -26.566  1.00  0.79           H  
ATOM   5289  HZ  PHE A 345      -4.969  -0.859 -28.958  1.00  0.79           H  
ATOM   5290  N   GLU A 346      -7.948  -4.185 -22.396  1.00  0.76           N  
ATOM   5291  CA  GLU A 346      -8.882  -4.224 -21.271  1.00  0.76           C  
ATOM   5292  C   GLU A 346      -9.593  -2.915 -21.085  1.00  0.76           C  
ATOM   5293  O   GLU A 346      -9.004  -1.849 -21.227  1.00  0.76           O  
ATOM   5294  CB  GLU A 346      -8.188  -4.575 -19.963  1.00  0.76           C  
ATOM   5295  CG  GLU A 346      -8.995  -4.458 -18.680  1.00  0.76           C  
ATOM   5296  CD  GLU A 346      -8.175  -4.837 -17.468  1.00  0.76           C  
ATOM   5297  OE1 GLU A 346      -7.055  -5.262 -17.614  1.00  0.76           O  
ATOM   5298  OE2 GLU A 346      -8.657  -4.726 -16.397  1.00  0.76           O  
ATOM   5299  H   GLU A 346      -7.338  -3.374 -22.501  1.00  0.76           H  
ATOM   5300  HA  GLU A 346      -9.625  -4.985 -21.482  1.00  0.76           H  
ATOM   5301 1HB  GLU A 346      -7.990  -5.616 -19.995  1.00  0.76           H  
ATOM   5302 2HB  GLU A 346      -7.264  -4.023 -19.860  1.00  0.76           H  
ATOM   5303 1HG  GLU A 346      -9.328  -3.429 -18.554  1.00  0.76           H  
ATOM   5304 2HG  GLU A 346      -9.876  -5.100 -18.743  1.00  0.76           H  
ATOM   5305  N   LEU A 347     -10.870  -3.011 -20.801  1.00  0.75           N  
ATOM   5306  CA  LEU A 347     -11.688  -1.868 -20.477  1.00  0.75           C  
ATOM   5307  C   LEU A 347     -11.919  -1.830 -18.965  1.00  0.75           C  
ATOM   5308  O   LEU A 347     -12.367  -2.818 -18.375  1.00  0.75           O  
ATOM   5309  CB  LEU A 347     -12.985  -1.963 -21.258  1.00  0.75           C  
ATOM   5310  CG  LEU A 347     -13.977  -0.926 -21.004  1.00  0.75           C  
ATOM   5311  CD1 LEU A 347     -13.458   0.378 -21.447  1.00  0.75           C  
ATOM   5312  CD2 LEU A 347     -15.229  -1.310 -21.746  1.00  0.75           C  
ATOM   5313  H   LEU A 347     -11.279  -3.944 -20.761  1.00  0.75           H  
ATOM   5314  HA  LEU A 347     -11.165  -0.959 -20.773  1.00  0.75           H  
ATOM   5315 1HB  LEU A 347     -12.746  -1.930 -22.319  1.00  0.75           H  
ATOM   5316 2HB  LEU A 347     -13.449  -2.928 -21.043  1.00  0.75           H  
ATOM   5317  HG  LEU A 347     -14.168  -0.859 -19.940  1.00  0.75           H  
ATOM   5318 1HD1 LEU A 347     -14.202   1.129 -21.263  1.00  0.75           H  
ATOM   5319 2HD1 LEU A 347     -12.541   0.627 -20.904  1.00  0.75           H  
ATOM   5320 3HD1 LEU A 347     -13.253   0.311 -22.502  1.00  0.75           H  
ATOM   5321 1HD2 LEU A 347     -16.005  -0.581 -21.576  1.00  0.75           H  
ATOM   5322 2HD2 LEU A 347     -15.025  -1.381 -22.810  1.00  0.75           H  
ATOM   5323 3HD2 LEU A 347     -15.544  -2.272 -21.372  1.00  0.75           H  
ATOM   5324  N   VAL A 348     -11.564  -0.713 -18.333  1.00  0.76           N  
ATOM   5325  CA  VAL A 348     -11.666  -0.566 -16.879  1.00  0.76           C  
ATOM   5326  C   VAL A 348     -12.348   0.700 -16.371  1.00  0.76           C  
ATOM   5327  O   VAL A 348     -12.172   1.794 -16.901  1.00  0.76           O  
ATOM   5328  CB  VAL A 348     -10.241  -0.699 -16.230  1.00  0.76           C  
ATOM   5329  CG1 VAL A 348      -9.248   0.285 -16.849  1.00  0.76           C  
ATOM   5330  CG2 VAL A 348     -10.303  -0.345 -14.694  1.00  0.76           C  
ATOM   5331  H   VAL A 348     -11.171   0.050 -18.884  1.00  0.76           H  
ATOM   5332  HA  VAL A 348     -12.249  -1.410 -16.516  1.00  0.76           H  
ATOM   5333  HB  VAL A 348      -9.882  -1.722 -16.379  1.00  0.76           H  
ATOM   5334 1HG1 VAL A 348      -8.271   0.170 -16.372  1.00  0.76           H  
ATOM   5335 2HG1 VAL A 348      -9.154   0.074 -17.904  1.00  0.76           H  
ATOM   5336 3HG1 VAL A 348      -9.599   1.304 -16.703  1.00  0.76           H  
ATOM   5337 1HG2 VAL A 348      -9.312  -0.457 -14.262  1.00  0.76           H  
ATOM   5338 2HG2 VAL A 348     -10.623   0.685 -14.565  1.00  0.76           H  
ATOM   5339 3HG2 VAL A 348     -10.990  -0.989 -14.177  1.00  0.76           H  
ATOM   5340  N   GLN A 349     -13.119   0.526 -15.305  1.00  0.80           N  
ATOM   5341  CA  GLN A 349     -13.721   1.639 -14.581  1.00  0.80           C  
ATOM   5342  C   GLN A 349     -13.579   1.372 -13.089  1.00  0.80           C  
ATOM   5343  O   GLN A 349     -13.826   0.250 -12.632  1.00  0.80           O  
ATOM   5344  CB  GLN A 349     -15.194   1.799 -14.948  1.00  0.80           C  
ATOM   5345  CG  GLN A 349     -15.894   2.975 -14.270  1.00  0.80           C  
ATOM   5346  CD  GLN A 349     -17.355   3.150 -14.704  1.00  0.80           C  
ATOM   5347  OE1 GLN A 349     -17.917   2.360 -15.479  1.00  0.80           O  
ATOM   5348  NE2 GLN A 349     -17.985   4.199 -14.197  1.00  0.80           N  
ATOM   5349  H   GLN A 349     -13.291  -0.431 -14.994  1.00  0.80           H  
ATOM   5350  HA  GLN A 349     -13.187   2.561 -14.822  1.00  0.80           H  
ATOM   5351 1HB  GLN A 349     -15.276   1.946 -16.026  1.00  0.80           H  
ATOM   5352 2HB  GLN A 349     -15.736   0.889 -14.700  1.00  0.80           H  
ATOM   5353 1HG  GLN A 349     -15.867   2.833 -13.194  1.00  0.80           H  
ATOM   5354 2HG  GLN A 349     -15.355   3.890 -14.530  1.00  0.80           H  
ATOM   5355 1HE2 GLN A 349     -18.945   4.382 -14.433  1.00  0.80           H  
ATOM   5356 2HE2 GLN A 349     -17.502   4.825 -13.583  1.00  0.80           H  
ATOM   5357  N   ARG A 350     -13.168   2.378 -12.310  1.00  0.88           N  
ATOM   5358  CA  ARG A 350     -13.082   2.141 -10.875  1.00  0.88           C  
ATOM   5359  C   ARG A 350     -14.228   2.885 -10.217  1.00  0.88           C  
ATOM   5360  O   ARG A 350     -14.491   4.044 -10.544  1.00  0.88           O  
ATOM   5361  CB  ARG A 350     -11.748   2.605 -10.310  1.00  0.88           C  
ATOM   5362  CG  ARG A 350     -10.548   1.932 -10.944  1.00  0.88           C  
ATOM   5363  CD  ARG A 350      -9.307   2.072 -10.128  1.00  0.88           C  
ATOM   5364  NE  ARG A 350      -8.226   1.294 -10.646  1.00  0.88           N  
ATOM   5365  CZ  ARG A 350      -7.376   1.725 -11.573  1.00  0.88           C  
ATOM   5366  NH1 ARG A 350      -7.484   2.949 -12.044  1.00  0.88           N  
ATOM   5367  NH2 ARG A 350      -6.446   0.918 -12.015  1.00  0.88           N  
ATOM   5368  H   ARG A 350     -12.923   3.303 -12.677  1.00  0.88           H  
ATOM   5369  HA  ARG A 350     -13.194   1.079 -10.667  1.00  0.88           H  
ATOM   5370 1HB  ARG A 350     -11.641   3.678 -10.434  1.00  0.88           H  
ATOM   5371 2HB  ARG A 350     -11.719   2.395  -9.239  1.00  0.88           H  
ATOM   5372 1HG  ARG A 350     -10.767   0.919 -11.167  1.00  0.88           H  
ATOM   5373 2HG  ARG A 350     -10.353   2.452 -11.887  1.00  0.88           H  
ATOM   5374 1HD  ARG A 350      -8.992   3.115 -10.126  1.00  0.88           H  
ATOM   5375 2HD  ARG A 350      -9.504   1.731  -9.114  1.00  0.88           H  
ATOM   5376  HE  ARG A 350      -8.115   0.342 -10.309  1.00  0.88           H  
ATOM   5377 1HH1 ARG A 350      -8.212   3.560 -11.703  1.00  0.88           H  
ATOM   5378 2HH1 ARG A 350      -6.833   3.290 -12.780  1.00  0.88           H  
ATOM   5379 1HH2 ARG A 350      -6.389  -0.020 -11.661  1.00  0.88           H  
ATOM   5380 2HH2 ARG A 350      -5.825   1.237 -12.769  1.00  0.88           H  
ATOM   5381  N   ILE A 351     -14.943   2.220  -9.318  1.00  1.02           N  
ATOM   5382  CA  ILE A 351     -16.068   2.880  -8.686  1.00  1.02           C  
ATOM   5383  C   ILE A 351     -16.003   2.812  -7.161  1.00  1.02           C  
ATOM   5384  O   ILE A 351     -15.500   1.849  -6.567  1.00  1.02           O  
ATOM   5385  CB  ILE A 351     -17.378   2.219  -9.160  1.00  1.02           C  
ATOM   5386  CG1 ILE A 351     -17.367   0.802  -8.718  1.00  1.02           C  
ATOM   5387  CG2 ILE A 351     -17.503   2.275 -10.701  1.00  1.02           C  
ATOM   5388  CD1 ILE A 351     -18.624   0.072  -8.940  1.00  1.02           C  
ATOM   5389  H   ILE A 351     -14.704   1.259  -9.080  1.00  1.02           H  
ATOM   5390  HA  ILE A 351     -16.073   3.927  -8.981  1.00  1.02           H  
ATOM   5391  HB  ILE A 351     -18.227   2.720  -8.699  1.00  1.02           H  
ATOM   5392 1HG1 ILE A 351     -16.571   0.276  -9.241  1.00  1.02           H  
ATOM   5393 2HG1 ILE A 351     -17.150   0.798  -7.660  1.00  1.02           H  
ATOM   5394 1HG2 ILE A 351     -18.430   1.794 -11.011  1.00  1.02           H  
ATOM   5395 2HG2 ILE A 351     -17.506   3.314 -11.030  1.00  1.02           H  
ATOM   5396 3HG2 ILE A 351     -16.664   1.751 -11.158  1.00  1.02           H  
ATOM   5397 1HD1 ILE A 351     -18.511  -0.942  -8.572  1.00  1.02           H  
ATOM   5398 2HD1 ILE A 351     -19.438   0.565  -8.408  1.00  1.02           H  
ATOM   5399 3HD1 ILE A 351     -18.845   0.053  -9.999  1.00  1.02           H  
ATOM   5400  N   GLY A 352     -16.526   3.850  -6.517  1.00  1.21           N  
ATOM   5401  CA  GLY A 352     -16.637   3.878  -5.063  1.00  1.21           C  
ATOM   5402  C   GLY A 352     -15.332   4.216  -4.338  1.00  1.21           C  
ATOM   5403  O   GLY A 352     -15.310   4.240  -3.108  1.00  1.21           O  
ATOM   5404  H   GLY A 352     -16.895   4.624  -7.053  1.00  1.21           H  
ATOM   5405 1HA  GLY A 352     -17.398   4.607  -4.782  1.00  1.21           H  
ATOM   5406 2HA  GLY A 352     -16.999   2.909  -4.718  1.00  1.21           H  
ATOM   5407  N   CYS A 353     -14.252   4.480  -5.079  1.00  1.46           N  
ATOM   5408  CA  CYS A 353     -12.969   4.720  -4.423  1.00  1.46           C  
ATOM   5409  C   CYS A 353     -12.679   6.206  -4.209  1.00  1.46           C  
ATOM   5410  O   CYS A 353     -11.909   6.559  -3.318  1.00  1.46           O  
ATOM   5411  CB  CYS A 353     -11.837   4.119  -5.247  1.00  1.46           C  
ATOM   5412  SG  CYS A 353     -11.457   5.006  -6.803  1.00  1.46           S  
ATOM   5413  H   CYS A 353     -14.303   4.454  -6.088  1.00  1.46           H  
ATOM   5414  HA  CYS A 353     -12.990   4.234  -3.448  1.00  1.46           H  
ATOM   5415 1HB  CYS A 353     -10.943   4.084  -4.636  1.00  1.46           H  
ATOM   5416 2HB  CYS A 353     -12.084   3.091  -5.504  1.00  1.46           H  
ATOM   5417  N   GLU A 354     -13.372   7.049  -4.982  1.00  1.71           N  
ATOM   5418  CA  GLU A 354     -13.246   8.518  -5.034  1.00  1.71           C  
ATOM   5419  C   GLU A 354     -11.800   9.082  -5.094  1.00  1.71           C  
ATOM   5420  O   GLU A 354     -10.848   8.440  -4.667  1.00  1.71           O  
ATOM   5421  CB  GLU A 354     -13.988   9.132  -3.839  1.00  1.71           C  
ATOM   5422  CG  GLU A 354     -15.502   8.979  -3.900  1.00  1.71           C  
ATOM   5423  CD  GLU A 354     -16.220   9.627  -2.733  1.00  1.71           C  
ATOM   5424  OE1 GLU A 354     -15.563  10.126  -1.851  1.00  1.71           O  
ATOM   5425  OE2 GLU A 354     -17.429   9.627  -2.735  1.00  1.71           O  
ATOM   5426  H   GLU A 354     -14.012   6.621  -5.629  1.00  1.71           H  
ATOM   5427  HA  GLU A 354     -13.763   8.816  -5.942  1.00  1.71           H  
ATOM   5428 1HB  GLU A 354     -13.650   8.652  -2.922  1.00  1.71           H  
ATOM   5429 2HB  GLU A 354     -13.756  10.175  -3.748  1.00  1.71           H  
ATOM   5430 1HG  GLU A 354     -15.858   9.427  -4.827  1.00  1.71           H  
ATOM   5431 2HG  GLU A 354     -15.744   7.914  -3.926  1.00  1.71           H  
ATOM   5432  N   VAL A 355     -11.595  10.293  -5.647  1.00  1.90           N  
ATOM   5433  CA  VAL A 355     -12.576  11.185  -6.282  1.00  1.90           C  
ATOM   5434  C   VAL A 355     -12.423  11.105  -7.794  1.00  1.90           C  
ATOM   5435  O   VAL A 355     -13.386  10.886  -8.525  1.00  1.90           O  
ATOM   5436  CB  VAL A 355     -12.358  12.640  -5.830  1.00  1.90           C  
ATOM   5437  CG1 VAL A 355     -13.306  13.551  -6.572  1.00  1.90           C  
ATOM   5438  CG2 VAL A 355     -12.584  12.752  -4.332  1.00  1.90           C  
ATOM   5439  H   VAL A 355     -10.642  10.620  -5.628  1.00  1.90           H  
ATOM   5440  HA  VAL A 355     -13.589  10.908  -6.013  1.00  1.90           H  
ATOM   5441  HB  VAL A 355     -11.341  12.947  -6.072  1.00  1.90           H  
ATOM   5442 1HG1 VAL A 355     -13.141  14.580  -6.257  1.00  1.90           H  
ATOM   5443 2HG1 VAL A 355     -13.126  13.467  -7.645  1.00  1.90           H  
ATOM   5444 3HG1 VAL A 355     -14.334  13.265  -6.352  1.00  1.90           H  
ATOM   5445 1HG2 VAL A 355     -12.423  13.783  -4.019  1.00  1.90           H  
ATOM   5446 2HG2 VAL A 355     -13.607  12.460  -4.093  1.00  1.90           H  
ATOM   5447 3HG2 VAL A 355     -11.887  12.100  -3.804  1.00  1.90           H  
ATOM   5448  N   SER A 356     -11.178  11.252  -8.242  1.00  1.98           N  
ATOM   5449  CA  SER A 356     -10.796  11.258  -9.652  1.00  1.98           C  
ATOM   5450  C   SER A 356     -10.261   9.903 -10.121  1.00  1.98           C  
ATOM   5451  O   SER A 356      -9.617   9.817 -11.162  1.00  1.98           O  
ATOM   5452  CB  SER A 356      -9.746  12.319  -9.899  1.00  1.98           C  
ATOM   5453  OG  SER A 356      -8.578  12.038  -9.180  1.00  1.98           O  
ATOM   5454  H   SER A 356     -10.449  11.408  -7.566  1.00  1.98           H  
ATOM   5455  HA  SER A 356     -11.681  11.496 -10.244  1.00  1.98           H  
ATOM   5456 1HB  SER A 356      -9.522  12.366 -10.964  1.00  1.98           H  
ATOM   5457 2HB  SER A 356     -10.136  13.292  -9.602  1.00  1.98           H  
ATOM   5458  HG  SER A 356      -8.305  11.164  -9.476  1.00  1.98           H  
ATOM   5459  N   GLN A 357     -10.493   8.857  -9.324  1.00  1.96           N  
ATOM   5460  CA  GLN A 357     -10.026   7.492  -9.608  1.00  1.96           C  
ATOM   5461  C   GLN A 357      -8.513   7.387  -9.740  1.00  1.96           C  
ATOM   5462  O   GLN A 357      -7.994   6.956 -10.768  1.00  1.96           O  
ATOM   5463  CB  GLN A 357     -10.647   6.920 -10.885  1.00  1.96           C  
ATOM   5464  CG  GLN A 357     -12.153   6.816 -10.891  1.00  1.96           C  
ATOM   5465  CD  GLN A 357     -12.680   6.175 -12.189  1.00  1.96           C  
ATOM   5466  OE1 GLN A 357     -12.221   5.097 -12.633  1.00  1.96           O  
ATOM   5467  NE2 GLN A 357     -13.625   6.864 -12.815  1.00  1.96           N  
ATOM   5468  H   GLN A 357     -11.036   9.016  -8.489  1.00  1.96           H  
ATOM   5469  HA  GLN A 357     -10.324   6.861  -8.777  1.00  1.96           H  
ATOM   5470 1HB  GLN A 357     -10.346   7.509 -11.752  1.00  1.96           H  
ATOM   5471 2HB  GLN A 357     -10.258   5.914 -11.040  1.00  1.96           H  
ATOM   5472 1HG  GLN A 357     -12.470   6.193 -10.048  1.00  1.96           H  
ATOM   5473 2HG  GLN A 357     -12.582   7.813 -10.802  1.00  1.96           H  
ATOM   5474 1HE2 GLN A 357     -14.002   6.538 -13.692  1.00  1.96           H  
ATOM   5475 2HE2 GLN A 357     -13.949   7.732 -12.440  1.00  1.96           H  
ATOM   5476  N   LEU A 358      -7.798   7.772  -8.697  1.00  1.87           N  
ATOM   5477  CA  LEU A 358      -6.348   7.718  -8.739  1.00  1.87           C  
ATOM   5478  C   LEU A 358      -5.916   6.293  -9.009  1.00  1.87           C  
ATOM   5479  O   LEU A 358      -6.586   5.339  -8.591  1.00  1.87           O  
ATOM   5480  CB  LEU A 358      -5.756   8.208  -7.419  1.00  1.87           C  
ATOM   5481  CG  LEU A 358      -5.942   9.692  -7.129  1.00  1.87           C  
ATOM   5482  CD1 LEU A 358      -5.440   9.998  -5.728  1.00  1.87           C  
ATOM   5483  CD2 LEU A 358      -5.173  10.495  -8.176  1.00  1.87           C  
ATOM   5484  H   LEU A 358      -8.268   8.108  -7.871  1.00  1.87           H  
ATOM   5485  HA  LEU A 358      -5.989   8.350  -9.551  1.00  1.87           H  
ATOM   5486 1HB  LEU A 358      -6.213   7.646  -6.605  1.00  1.87           H  
ATOM   5487 2HB  LEU A 358      -4.686   7.995  -7.420  1.00  1.87           H  
ATOM   5488  HG  LEU A 358      -7.003   9.950  -7.177  1.00  1.87           H  
ATOM   5489 1HD1 LEU A 358      -5.572  11.060  -5.517  1.00  1.87           H  
ATOM   5490 2HD1 LEU A 358      -6.005   9.411  -5.002  1.00  1.87           H  
ATOM   5491 3HD1 LEU A 358      -4.383   9.743  -5.659  1.00  1.87           H  
ATOM   5492 1HD2 LEU A 358      -5.298  11.561  -7.982  1.00  1.87           H  
ATOM   5493 2HD2 LEU A 358      -4.109  10.238  -8.128  1.00  1.87           H  
ATOM   5494 3HD2 LEU A 358      -5.556  10.257  -9.166  1.00  1.87           H  
ATOM   5495  N   GLY A 359      -4.831   6.132  -9.747  1.00  1.76           N  
ATOM   5496  CA  GLY A 359      -4.411   4.800 -10.077  1.00  1.76           C  
ATOM   5497  C   GLY A 359      -4.169   4.026  -8.815  1.00  1.76           C  
ATOM   5498  O   GLY A 359      -3.695   4.569  -7.818  1.00  1.76           O  
ATOM   5499  H   GLY A 359      -4.262   6.911 -10.081  1.00  1.76           H  
ATOM   5500 1HA  GLY A 359      -5.158   4.309 -10.700  1.00  1.76           H  
ATOM   5501 2HA  GLY A 359      -3.491   4.877 -10.639  1.00  1.76           H  
ATOM   5502  N   GLY A 360      -4.505   2.753  -8.830  1.00  1.67           N  
ATOM   5503  CA  GLY A 360      -4.303   1.943  -7.642  1.00  1.67           C  
ATOM   5504  C   GLY A 360      -5.414   2.103  -6.599  1.00  1.67           C  
ATOM   5505  O   GLY A 360      -5.350   1.475  -5.545  1.00  1.67           O  
ATOM   5506  H   GLY A 360      -4.890   2.342  -9.669  1.00  1.67           H  
ATOM   5507 1HA  GLY A 360      -4.252   0.896  -7.936  1.00  1.67           H  
ATOM   5508 2HA  GLY A 360      -3.344   2.188  -7.191  1.00  1.67           H  
ATOM   5509  N   CYS A 361      -6.483   2.882  -6.899  1.00  1.63           N  
ATOM   5510  CA  CYS A 361      -7.586   3.072  -5.932  1.00  1.63           C  
ATOM   5511  C   CYS A 361      -8.477   1.809  -5.856  1.00  1.63           C  
ATOM   5512  O   CYS A 361      -9.505   1.788  -5.182  1.00  1.63           O  
ATOM   5513  CB  CYS A 361      -8.476   4.294  -6.225  1.00  1.63           C  
ATOM   5514  SG  CYS A 361      -9.699   4.130  -7.540  1.00  1.63           S  
ATOM   5515  H   CYS A 361      -6.493   3.427  -7.762  1.00  1.63           H  
ATOM   5516  HA  CYS A 361      -7.148   3.231  -4.947  1.00  1.63           H  
ATOM   5517 1HB  CYS A 361      -8.963   4.600  -5.320  1.00  1.63           H  
ATOM   5518 2HB  CYS A 361      -7.830   5.123  -6.502  1.00  1.63           H  
ATOM   5519  N   GLY A 362      -8.045   0.761  -6.547  1.00  1.62           N  
ATOM   5520  CA  GLY A 362      -8.621  -0.569  -6.591  1.00  1.62           C  
ATOM   5521  C   GLY A 362      -7.522  -1.434  -7.215  1.00  1.62           C  
ATOM   5522  O   GLY A 362      -6.887  -1.055  -8.206  1.00  1.62           O  
ATOM   5523  H   GLY A 362      -7.201   0.904  -7.071  1.00  1.62           H  
ATOM   5524 1HA  GLY A 362      -8.857  -0.915  -5.583  1.00  1.62           H  
ATOM   5525 2HA  GLY A 362      -9.533  -0.580  -7.183  1.00  1.62           H  
ATOM   5526  N   GLY A 363      -7.312  -2.610  -6.638  1.00  1.64           N  
ATOM   5527  CA  GLY A 363      -6.117  -3.436  -6.851  1.00  1.64           C  
ATOM   5528  C   GLY A 363      -5.893  -4.177  -8.160  1.00  1.64           C  
ATOM   5529  O   GLY A 363      -5.725  -5.391  -8.152  1.00  1.64           O  
ATOM   5530  H   GLY A 363      -7.937  -2.892  -5.897  1.00  1.64           H  
ATOM   5531 1HA  GLY A 363      -5.251  -2.797  -6.681  1.00  1.64           H  
ATOM   5532 2HA  GLY A 363      -6.083  -4.169  -6.044  1.00  1.64           H  
ATOM   5533  N   PHE A 364      -5.938  -3.472  -9.277  1.00  1.67           N  
ATOM   5534  CA  PHE A 364      -5.544  -4.003 -10.596  1.00  1.67           C  
ATOM   5535  C   PHE A 364      -6.102  -5.367 -11.026  1.00  1.67           C  
ATOM   5536  O   PHE A 364      -5.509  -6.034 -11.871  1.00  1.67           O  
ATOM   5537  CB  PHE A 364      -4.015  -4.062 -10.650  1.00  1.67           C  
ATOM   5538  CG  PHE A 364      -3.405  -2.722 -10.520  1.00  1.67           C  
ATOM   5539  CD1 PHE A 364      -3.018  -2.226  -9.281  1.00  1.67           C  
ATOM   5540  CD2 PHE A 364      -3.212  -1.948 -11.640  1.00  1.67           C  
ATOM   5541  CE1 PHE A 364      -2.473  -0.967  -9.171  1.00  1.67           C  
ATOM   5542  CE2 PHE A 364      -2.673  -0.711 -11.542  1.00  1.67           C  
ATOM   5543  CZ  PHE A 364      -2.307  -0.202 -10.295  1.00  1.67           C  
ATOM   5544  H   PHE A 364      -6.173  -2.487  -9.173  1.00  1.67           H  
ATOM   5545  HA  PHE A 364      -5.875  -3.276 -11.339  1.00  1.67           H  
ATOM   5546 1HB  PHE A 364      -3.649  -4.685  -9.857  1.00  1.67           H  
ATOM   5547 2HB  PHE A 364      -3.692  -4.503 -11.592  1.00  1.67           H  
ATOM   5548  HD1 PHE A 364      -3.159  -2.838  -8.398  1.00  1.67           H  
ATOM   5549  HD2 PHE A 364      -3.505  -2.337 -12.620  1.00  1.67           H  
ATOM   5550  HE1 PHE A 364      -2.178  -0.581  -8.195  1.00  1.67           H  
ATOM   5551  HE2 PHE A 364      -2.534  -0.133 -12.449  1.00  1.67           H  
ATOM   5552  HZ  PHE A 364      -1.875   0.793 -10.213  1.00  1.67           H  
ATOM   5553  N   GLY A 365      -7.230  -5.783 -10.472  1.00  1.71           N  
ATOM   5554  CA  GLY A 365      -7.831  -7.061 -10.825  1.00  1.71           C  
ATOM   5555  C   GLY A 365      -7.207  -8.240 -10.072  1.00  1.71           C  
ATOM   5556  O   GLY A 365      -7.541  -9.392 -10.334  1.00  1.71           O  
ATOM   5557  H   GLY A 365      -7.667  -5.198  -9.777  1.00  1.71           H  
ATOM   5558 1HA  GLY A 365      -8.899  -7.021 -10.609  1.00  1.71           H  
ATOM   5559 2HA  GLY A 365      -7.734  -7.222 -11.898  1.00  1.71           H  
ATOM   5560  N   TYR A 366      -6.336  -7.976  -9.104  1.00  1.76           N  
ATOM   5561  CA  TYR A 366      -5.666  -9.052  -8.368  1.00  1.76           C  
ATOM   5562  C   TYR A 366      -6.653  -9.953  -7.639  1.00  1.76           C  
ATOM   5563  O   TYR A 366      -6.530 -11.178  -7.643  1.00  1.76           O  
ATOM   5564  CB  TYR A 366      -4.677  -8.484  -7.356  1.00  1.76           C  
ATOM   5565  CG  TYR A 366      -3.452  -7.883  -7.972  1.00  1.76           C  
ATOM   5566  CD1 TYR A 366      -3.051  -6.605  -7.620  1.00  1.76           C  
ATOM   5567  CD2 TYR A 366      -2.735  -8.606  -8.901  1.00  1.76           C  
ATOM   5568  CE1 TYR A 366      -1.939  -6.068  -8.177  1.00  1.76           C  
ATOM   5569  CE2 TYR A 366      -1.615  -8.064  -9.462  1.00  1.76           C  
ATOM   5570  CZ  TYR A 366      -1.217  -6.804  -9.097  1.00  1.76           C  
ATOM   5571  OH  TYR A 366      -0.081  -6.268  -9.588  1.00  1.76           O  
ATOM   5572  H   TYR A 366      -6.099  -7.009  -8.895  1.00  1.76           H  
ATOM   5573  HA  TYR A 366      -5.121  -9.667  -9.085  1.00  1.76           H  
ATOM   5574 1HB  TYR A 366      -5.173  -7.711  -6.763  1.00  1.76           H  
ATOM   5575 2HB  TYR A 366      -4.366  -9.272  -6.671  1.00  1.76           H  
ATOM   5576  HD1 TYR A 366      -3.620  -6.034  -6.886  1.00  1.76           H  
ATOM   5577  HD2 TYR A 366      -3.056  -9.609  -9.180  1.00  1.76           H  
ATOM   5578  HE1 TYR A 366      -1.609  -5.070  -7.890  1.00  1.76           H  
ATOM   5579  HE2 TYR A 366      -1.041  -8.636 -10.183  1.00  1.76           H  
ATOM   5580  HH  TYR A 366       0.370  -6.908 -10.170  1.00  1.76           H  
ATOM   5581  N   GLU A 367      -7.702  -9.359  -7.093  1.00  1.82           N  
ATOM   5582  CA  GLU A 367      -8.695 -10.108  -6.341  1.00  1.82           C  
ATOM   5583  C   GLU A 367      -9.707 -10.766  -7.276  1.00  1.82           C  
ATOM   5584  O   GLU A 367     -10.667 -11.394  -6.829  1.00  1.82           O  
ATOM   5585  CB  GLU A 367      -9.398  -9.208  -5.327  1.00  1.82           C  
ATOM   5586  CG  GLU A 367      -8.479  -8.653  -4.239  1.00  1.82           C  
ATOM   5587  CD  GLU A 367      -7.863  -9.730  -3.352  1.00  1.82           C  
ATOM   5588  OE1 GLU A 367      -8.576 -10.598  -2.898  1.00  1.82           O  
ATOM   5589  OE2 GLU A 367      -6.676  -9.665  -3.122  1.00  1.82           O  
ATOM   5590  H   GLU A 367      -7.782  -8.355  -7.159  1.00  1.82           H  
ATOM   5591  HA  GLU A 367      -8.183 -10.891  -5.784  1.00  1.82           H  
ATOM   5592 1HB  GLU A 367      -9.853  -8.361  -5.843  1.00  1.82           H  
ATOM   5593 2HB  GLU A 367     -10.200  -9.763  -4.840  1.00  1.82           H  
ATOM   5594 1HG  GLU A 367      -7.676  -8.090  -4.719  1.00  1.82           H  
ATOM   5595 2HG  GLU A 367      -9.049  -7.956  -3.620  1.00  1.82           H  
ATOM   5596  N   ASN A 368      -9.488 -10.619  -8.588  1.00  1.90           N  
ATOM   5597  CA  ASN A 368     -10.331 -11.210  -9.596  1.00  1.90           C  
ATOM   5598  C   ASN A 368      -9.650 -12.492 -10.094  1.00  1.90           C  
ATOM   5599  O   ASN A 368     -10.086 -13.110 -11.069  1.00  1.90           O  
ATOM   5600  CB  ASN A 368     -10.574 -10.203 -10.712  1.00  1.90           C  
ATOM   5601  CG  ASN A 368     -11.871 -10.418 -11.472  1.00  1.90           C  
ATOM   5602  OD1 ASN A 368     -12.905 -10.805 -10.888  1.00  1.90           O  
ATOM   5603  ND2 ASN A 368     -11.846 -10.115 -12.738  1.00  1.90           N  
ATOM   5604  H   ASN A 368      -8.684 -10.098  -8.925  1.00  1.90           H  
ATOM   5605  HA  ASN A 368     -11.287 -11.488  -9.151  1.00  1.90           H  
ATOM   5606 1HB  ASN A 368     -10.554  -9.196 -10.302  1.00  1.90           H  
ATOM   5607 2HB  ASN A 368      -9.750 -10.268 -11.422  1.00  1.90           H  
ATOM   5608 1HD2 ASN A 368     -12.680 -10.188 -13.283  1.00  1.90           H  
ATOM   5609 2HD2 ASN A 368     -11.001  -9.786 -13.153  1.00  1.90           H  
ATOM   5610  N   TYR A 369      -8.648 -12.970  -9.340  1.00  1.97           N  
ATOM   5611  CA  TYR A 369      -7.983 -14.237  -9.641  1.00  1.97           C  
ATOM   5612  C   TYR A 369      -8.990 -15.382  -9.741  1.00  1.97           C  
ATOM   5613  O   TYR A 369      -8.750 -16.360 -10.449  1.00  1.97           O  
ATOM   5614  CB  TYR A 369      -6.954 -14.556  -8.563  1.00  1.97           C  
ATOM   5615  CG  TYR A 369      -7.565 -14.981  -7.253  1.00  1.97           C  
ATOM   5616  CD1 TYR A 369      -7.760 -16.325  -6.964  1.00  1.97           C  
ATOM   5617  CD2 TYR A 369      -7.947 -14.018  -6.345  1.00  1.97           C  
ATOM   5618  CE1 TYR A 369      -8.325 -16.691  -5.757  1.00  1.97           C  
ATOM   5619  CE2 TYR A 369      -8.513 -14.370  -5.148  1.00  1.97           C  
ATOM   5620  CZ  TYR A 369      -8.701 -15.704  -4.845  1.00  1.97           C  
ATOM   5621  OH  TYR A 369      -9.266 -16.061  -3.643  1.00  1.97           O  
ATOM   5622  H   TYR A 369      -8.282 -12.409  -8.567  1.00  1.97           H  
ATOM   5623  HA  TYR A 369      -7.478 -14.146 -10.604  1.00  1.97           H  
ATOM   5624 1HB  TYR A 369      -6.291 -15.350  -8.908  1.00  1.97           H  
ATOM   5625 2HB  TYR A 369      -6.342 -13.676  -8.374  1.00  1.97           H  
ATOM   5626  HD1 TYR A 369      -7.465 -17.088  -7.684  1.00  1.97           H  
ATOM   5627  HD2 TYR A 369      -7.797 -12.979  -6.583  1.00  1.97           H  
ATOM   5628  HE1 TYR A 369      -8.479 -17.743  -5.524  1.00  1.97           H  
ATOM   5629  HE2 TYR A 369      -8.810 -13.592  -4.438  1.00  1.97           H  
ATOM   5630  HH  TYR A 369      -9.677 -15.287  -3.242  1.00  1.97           H  
ATOM   5631  N   GLU A 370     -10.130 -15.254  -9.051  1.00  2.04           N  
ATOM   5632  CA  GLU A 370     -11.172 -16.266  -9.088  1.00  2.04           C  
ATOM   5633  C   GLU A 370     -11.696 -16.400 -10.519  1.00  2.04           C  
ATOM   5634  O   GLU A 370     -12.041 -17.492 -10.963  1.00  2.04           O  
ATOM   5635  CB  GLU A 370     -12.313 -15.906  -8.133  1.00  2.04           C  
ATOM   5636  CG  GLU A 370     -11.932 -15.978  -6.652  1.00  2.04           C  
ATOM   5637  CD  GLU A 370     -13.071 -15.632  -5.717  1.00  2.04           C  
ATOM   5638  OE1 GLU A 370     -14.107 -15.259  -6.196  1.00  2.04           O  
ATOM   5639  OE2 GLU A 370     -12.904 -15.743  -4.523  1.00  2.04           O  
ATOM   5640  H   GLU A 370     -10.258 -14.427  -8.482  1.00  2.04           H  
ATOM   5641  HA  GLU A 370     -10.744 -17.220  -8.780  1.00  2.04           H  
ATOM   5642 1HB  GLU A 370     -12.653 -14.891  -8.344  1.00  2.04           H  
ATOM   5643 2HB  GLU A 370     -13.156 -16.578  -8.302  1.00  2.04           H  
ATOM   5644 1HG  GLU A 370     -11.570 -16.980  -6.422  1.00  2.04           H  
ATOM   5645 2HG  GLU A 370     -11.116 -15.280  -6.485  1.00  2.04           H  
ATOM   5646  N   LEU A 371     -11.738 -15.284 -11.257  1.00  2.11           N  
ATOM   5647  CA  LEU A 371     -12.192 -15.292 -12.642  1.00  2.11           C  
ATOM   5648  C   LEU A 371     -11.288 -16.202 -13.427  1.00  2.11           C  
ATOM   5649  O   LEU A 371     -11.730 -17.059 -14.196  1.00  2.11           O  
ATOM   5650  CB  LEU A 371     -12.030 -13.925 -13.292  1.00  2.11           C  
ATOM   5651  CG  LEU A 371     -12.412 -13.859 -14.731  1.00  2.11           C  
ATOM   5652  CD1 LEU A 371     -13.904 -14.065 -14.819  1.00  2.11           C  
ATOM   5653  CD2 LEU A 371     -11.893 -12.562 -15.321  1.00  2.11           C  
ATOM   5654  H   LEU A 371     -11.398 -14.410 -10.868  1.00  2.11           H  
ATOM   5655  HA  LEU A 371     -13.222 -15.651 -12.693  1.00  2.11           H  
ATOM   5656 1HB  LEU A 371     -12.631 -13.201 -12.746  1.00  2.11           H  
ATOM   5657 2HB  LEU A 371     -10.994 -13.623 -13.232  1.00  2.11           H  
ATOM   5658  HG  LEU A 371     -11.950 -14.684 -15.275  1.00  2.11           H  
ATOM   5659 1HD1 LEU A 371     -14.222 -14.048 -15.862  1.00  2.11           H  
ATOM   5660 2HD1 LEU A 371     -14.154 -15.026 -14.374  1.00  2.11           H  
ATOM   5661 3HD1 LEU A 371     -14.403 -13.279 -14.271  1.00  2.11           H  
ATOM   5662 1HD2 LEU A 371     -12.156 -12.503 -16.377  1.00  2.11           H  
ATOM   5663 2HD2 LEU A 371     -12.314 -11.734 -14.793  1.00  2.11           H  
ATOM   5664 3HD2 LEU A 371     -10.809 -12.532 -15.215  1.00  2.11           H  
ATOM   5665  N   LEU A 372      -9.988 -15.968 -13.248  1.00  2.20           N  
ATOM   5666  CA  LEU A 372      -8.988 -16.747 -13.959  1.00  2.20           C  
ATOM   5667  C   LEU A 372      -9.116 -18.208 -13.605  1.00  2.20           C  
ATOM   5668  O   LEU A 372      -9.109 -19.061 -14.491  1.00  2.20           O  
ATOM   5669  CB  LEU A 372      -7.567 -16.271 -13.673  1.00  2.20           C  
ATOM   5670  CG  LEU A 372      -6.478 -17.116 -14.361  1.00  2.20           C  
ATOM   5671  CD1 LEU A 372      -6.682 -17.066 -15.866  1.00  2.20           C  
ATOM   5672  CD2 LEU A 372      -5.095 -16.590 -13.979  1.00  2.20           C  
ATOM   5673  H   LEU A 372      -9.726 -15.236 -12.582  1.00  2.20           H  
ATOM   5674  HA  LEU A 372      -9.169 -16.639 -15.027  1.00  2.20           H  
ATOM   5675 1HB  LEU A 372      -7.464 -15.240 -14.004  1.00  2.20           H  
ATOM   5676 2HB  LEU A 372      -7.392 -16.309 -12.599  1.00  2.20           H  
ATOM   5677  HG  LEU A 372      -6.569 -18.160 -14.041  1.00  2.20           H  
ATOM   5678 1HD1 LEU A 372      -5.923 -17.677 -16.343  1.00  2.20           H  
ATOM   5679 2HD1 LEU A 372      -7.667 -17.457 -16.113  1.00  2.20           H  
ATOM   5680 3HD1 LEU A 372      -6.597 -16.041 -16.214  1.00  2.20           H  
ATOM   5681 1HD2 LEU A 372      -4.330 -17.201 -14.467  1.00  2.20           H  
ATOM   5682 2HD2 LEU A 372      -4.991 -15.554 -14.299  1.00  2.20           H  
ATOM   5683 3HD2 LEU A 372      -4.976 -16.653 -12.902  1.00  2.20           H  
ATOM   5684  N   LYS A 373      -9.241 -18.504 -12.313  1.00  2.30           N  
ATOM   5685  CA  LYS A 373      -9.368 -19.887 -11.886  1.00  2.30           C  
ATOM   5686  C   LYS A 373     -10.527 -20.547 -12.621  1.00  2.30           C  
ATOM   5687  O   LYS A 373     -10.365 -21.618 -13.208  1.00  2.30           O  
ATOM   5688  CB  LYS A 373      -9.600 -19.957 -10.374  1.00  2.30           C  
ATOM   5689  CG  LYS A 373      -9.719 -21.369  -9.789  1.00  2.30           C  
ATOM   5690  CD  LYS A 373      -9.921 -21.311  -8.268  1.00  2.30           C  
ATOM   5691  CE  LYS A 373      -9.920 -22.706  -7.631  1.00  2.30           C  
ATOM   5692  NZ  LYS A 373     -11.101 -23.516  -8.045  1.00  2.30           N  
ATOM   5693  H   LYS A 373      -9.233 -17.754 -11.622  1.00  2.30           H  
ATOM   5694  HA  LYS A 373      -8.451 -20.420 -12.141  1.00  2.30           H  
ATOM   5695 1HB  LYS A 373      -8.794 -19.432  -9.860  1.00  2.30           H  
ATOM   5696 2HB  LYS A 373     -10.524 -19.434 -10.135  1.00  2.30           H  
ATOM   5697 1HG  LYS A 373     -10.576 -21.881 -10.244  1.00  2.30           H  
ATOM   5698 2HG  LYS A 373      -8.818 -21.938 -10.014  1.00  2.30           H  
ATOM   5699 1HD  LYS A 373      -9.126 -20.713  -7.820  1.00  2.30           H  
ATOM   5700 2HD  LYS A 373     -10.876 -20.829  -8.054  1.00  2.30           H  
ATOM   5701 1HE  LYS A 373      -9.013 -23.231  -7.924  1.00  2.30           H  
ATOM   5702 2HE  LYS A 373      -9.933 -22.598  -6.548  1.00  2.30           H  
ATOM   5703 1HZ  LYS A 373     -11.072 -24.424  -7.618  1.00  2.30           H  
ATOM   5704 2HZ  LYS A 373     -11.955 -23.057  -7.782  1.00  2.30           H  
ATOM   5705 3HZ  LYS A 373     -11.101 -23.645  -9.068  1.00  2.30           H  
ATOM   5706  N   GLU A 374     -11.689 -19.892 -12.630  1.00  2.42           N  
ATOM   5707  CA  GLU A 374     -12.848 -20.452 -13.305  1.00  2.42           C  
ATOM   5708  C   GLU A 374     -12.596 -20.612 -14.800  1.00  2.42           C  
ATOM   5709  O   GLU A 374     -13.002 -21.611 -15.399  1.00  2.42           O  
ATOM   5710  CB  GLU A 374     -14.067 -19.570 -13.060  1.00  2.42           C  
ATOM   5711  CG  GLU A 374     -14.584 -19.619 -11.628  1.00  2.42           C  
ATOM   5712  CD  GLU A 374     -15.630 -18.616 -11.388  1.00  2.42           C  
ATOM   5713  OE1 GLU A 374     -15.794 -17.779 -12.235  1.00  2.42           O  
ATOM   5714  OE2 GLU A 374     -16.280 -18.673 -10.368  1.00  2.42           O  
ATOM   5715  H   GLU A 374     -11.773 -18.998 -12.142  1.00  2.42           H  
ATOM   5716  HA  GLU A 374     -13.044 -21.439 -12.884  1.00  2.42           H  
ATOM   5717 1HB  GLU A 374     -13.817 -18.532 -13.290  1.00  2.42           H  
ATOM   5718 2HB  GLU A 374     -14.869 -19.871 -13.725  1.00  2.42           H  
ATOM   5719 1HG  GLU A 374     -14.988 -20.610 -11.431  1.00  2.42           H  
ATOM   5720 2HG  GLU A 374     -13.752 -19.451 -10.946  1.00  2.42           H  
ATOM   5721  N   ALA A 375     -11.907 -19.646 -15.416  1.00  2.59           N  
ATOM   5722  CA  ALA A 375     -11.619 -19.759 -16.836  1.00  2.59           C  
ATOM   5723  C   ALA A 375     -10.778 -20.995 -17.104  1.00  2.59           C  
ATOM   5724  O   ALA A 375     -11.051 -21.749 -18.042  1.00  2.59           O  
ATOM   5725  CB  ALA A 375     -10.886 -18.525 -17.328  1.00  2.59           C  
ATOM   5726  H   ALA A 375     -11.606 -18.820 -14.898  1.00  2.59           H  
ATOM   5727  HA  ALA A 375     -12.563 -19.860 -17.368  1.00  2.59           H  
ATOM   5728 1HB  ALA A 375     -10.691 -18.616 -18.393  1.00  2.59           H  
ATOM   5729 2HB  ALA A 375     -11.497 -17.642 -17.139  1.00  2.59           H  
ATOM   5730 3HB  ALA A 375      -9.945 -18.431 -16.796  1.00  2.59           H  
ATOM   5731  N   GLU A 376      -9.784 -21.235 -16.246  1.00  2.80           N  
ATOM   5732  CA  GLU A 376      -8.928 -22.395 -16.411  1.00  2.80           C  
ATOM   5733  C   GLU A 376      -9.725 -23.677 -16.204  1.00  2.80           C  
ATOM   5734  O   GLU A 376      -9.521 -24.659 -16.923  1.00  2.80           O  
ATOM   5735  CB  GLU A 376      -7.714 -22.313 -15.479  1.00  2.80           C  
ATOM   5736  CG  GLU A 376      -6.701 -21.213 -15.883  1.00  2.80           C  
ATOM   5737  CD  GLU A 376      -5.506 -21.086 -14.952  1.00  2.80           C  
ATOM   5738  OE1 GLU A 376      -5.572 -21.563 -13.839  1.00  2.80           O  
ATOM   5739  OE2 GLU A 376      -4.511 -20.521 -15.376  1.00  2.80           O  
ATOM   5740  H   GLU A 376      -9.610 -20.579 -15.483  1.00  2.80           H  
ATOM   5741  HA  GLU A 376      -8.553 -22.397 -17.433  1.00  2.80           H  
ATOM   5742 1HB  GLU A 376      -8.051 -22.103 -14.462  1.00  2.80           H  
ATOM   5743 2HB  GLU A 376      -7.196 -23.272 -15.466  1.00  2.80           H  
ATOM   5744 1HG  GLU A 376      -6.344 -21.423 -16.891  1.00  2.80           H  
ATOM   5745 2HG  GLU A 376      -7.228 -20.259 -15.912  1.00  2.80           H  
ATOM   5746  N   GLU A 377     -10.658 -23.677 -15.247  1.00  3.07           N  
ATOM   5747  CA  GLU A 377     -11.457 -24.876 -15.041  1.00  3.07           C  
ATOM   5748  C   GLU A 377     -12.300 -25.158 -16.282  1.00  3.07           C  
ATOM   5749  O   GLU A 377     -12.407 -26.311 -16.703  1.00  3.07           O  
ATOM   5750  CB  GLU A 377     -12.346 -24.754 -13.795  1.00  3.07           C  
ATOM   5751  CG  GLU A 377     -11.568 -24.777 -12.471  1.00  3.07           C  
ATOM   5752  CD  GLU A 377     -12.431 -24.618 -11.234  1.00  3.07           C  
ATOM   5753  OE1 GLU A 377     -13.622 -24.456 -11.354  1.00  3.07           O  
ATOM   5754  OE2 GLU A 377     -11.871 -24.644 -10.149  1.00  3.07           O  
ATOM   5755  H   GLU A 377     -10.779 -22.855 -14.653  1.00  3.07           H  
ATOM   5756  HA  GLU A 377     -10.783 -25.717 -14.891  1.00  3.07           H  
ATOM   5757 1HB  GLU A 377     -12.903 -23.819 -13.841  1.00  3.07           H  
ATOM   5758 2HB  GLU A 377     -13.069 -25.568 -13.781  1.00  3.07           H  
ATOM   5759 1HG  GLU A 377     -11.030 -25.722 -12.403  1.00  3.07           H  
ATOM   5760 2HG  GLU A 377     -10.830 -23.981 -12.491  1.00  3.07           H  
ATOM   5761  N   LYS A 378     -12.855 -24.108 -16.902  1.00  3.41           N  
ATOM   5762  CA  LYS A 378     -13.648 -24.295 -18.115  1.00  3.41           C  
ATOM   5763  C   LYS A 378     -12.781 -24.857 -19.241  1.00  3.41           C  
ATOM   5764  O   LYS A 378     -13.218 -25.726 -20.004  1.00  3.41           O  
ATOM   5765  CB  LYS A 378     -14.322 -22.987 -18.541  1.00  3.41           C  
ATOM   5766  CG  LYS A 378     -15.508 -22.563 -17.651  1.00  3.41           C  
ATOM   5767  CD  LYS A 378     -16.063 -21.186 -18.046  1.00  3.41           C  
ATOM   5768  CE  LYS A 378     -16.701 -21.211 -19.434  1.00  3.41           C  
ATOM   5769  NZ  LYS A 378     -17.332 -19.909 -19.779  1.00  3.41           N  
ATOM   5770  H   LYS A 378     -12.746 -23.174 -16.502  1.00  3.41           H  
ATOM   5771  HA  LYS A 378     -14.432 -25.025 -17.901  1.00  3.41           H  
ATOM   5772 1HB  LYS A 378     -13.586 -22.183 -18.518  1.00  3.41           H  
ATOM   5773 2HB  LYS A 378     -14.677 -23.079 -19.565  1.00  3.41           H  
ATOM   5774 1HG  LYS A 378     -16.302 -23.309 -17.723  1.00  3.41           H  
ATOM   5775 2HG  LYS A 378     -15.169 -22.521 -16.614  1.00  3.41           H  
ATOM   5776 1HD  LYS A 378     -16.822 -20.884 -17.333  1.00  3.41           H  
ATOM   5777 2HD  LYS A 378     -15.259 -20.449 -18.030  1.00  3.41           H  
ATOM   5778 1HE  LYS A 378     -15.932 -21.435 -20.172  1.00  3.41           H  
ATOM   5779 2HE  LYS A 378     -17.461 -21.991 -19.468  1.00  3.41           H  
ATOM   5780 1HZ  LYS A 378     -17.738 -19.948 -20.696  1.00  3.41           H  
ATOM   5781 2HZ  LYS A 378     -18.064 -19.689 -19.109  1.00  3.41           H  
ATOM   5782 3HZ  LYS A 378     -16.630 -19.176 -19.760  1.00  3.41           H  
ATOM   5783  N   GLN A 379     -11.533 -24.392 -19.334  1.00  3.86           N  
ATOM   5784  CA  GLN A 379     -10.638 -24.892 -20.367  1.00  3.86           C  
ATOM   5785  C   GLN A 379     -10.386 -26.382 -20.150  1.00  3.86           C  
ATOM   5786  O   GLN A 379     -10.389 -27.165 -21.104  1.00  3.86           O  
ATOM   5787  CB  GLN A 379      -9.316 -24.115 -20.345  1.00  3.86           C  
ATOM   5788  CG  GLN A 379      -9.435 -22.667 -20.806  1.00  3.86           C  
ATOM   5789  CD  GLN A 379      -8.154 -21.871 -20.592  1.00  3.86           C  
ATOM   5790  OE1 GLN A 379      -7.263 -22.271 -19.833  1.00  3.86           O  
ATOM   5791  NE2 GLN A 379      -8.056 -20.727 -21.261  1.00  3.86           N  
ATOM   5792  H   GLN A 379     -11.221 -23.653 -18.699  1.00  3.86           H  
ATOM   5793  HA  GLN A 379     -11.114 -24.760 -21.338  1.00  3.86           H  
ATOM   5794 1HB  GLN A 379      -8.920 -24.111 -19.334  1.00  3.86           H  
ATOM   5795 2HB  GLN A 379      -8.588 -24.617 -20.977  1.00  3.86           H  
ATOM   5796 1HG  GLN A 379      -9.661 -22.662 -21.870  1.00  3.86           H  
ATOM   5797 2HG  GLN A 379     -10.235 -22.186 -20.264  1.00  3.86           H  
ATOM   5798 1HE2 GLN A 379      -7.241 -20.158 -21.163  1.00  3.86           H  
ATOM   5799 2HE2 GLN A 379      -8.799 -20.436 -21.862  1.00  3.86           H  
ATOM   5800  N   LYS A 380     -10.223 -26.778 -18.883  1.00  4.42           N  
ATOM   5801  CA  LYS A 380     -10.004 -28.176 -18.532  1.00  4.42           C  
ATOM   5802  C   LYS A 380     -11.232 -29.026 -18.857  1.00  4.42           C  
ATOM   5803  O   LYS A 380     -11.102 -30.170 -19.283  1.00  4.42           O  
ATOM   5804  CB  LYS A 380      -9.619 -28.289 -17.059  1.00  4.42           C  
ATOM   5805  CG  LYS A 380      -8.223 -27.748 -16.761  1.00  4.42           C  
ATOM   5806  CD  LYS A 380      -7.894 -27.788 -15.281  1.00  4.42           C  
ATOM   5807  CE  LYS A 380      -6.497 -27.228 -15.030  1.00  4.42           C  
ATOM   5808  NZ  LYS A 380      -6.148 -27.195 -13.588  1.00  4.42           N  
ATOM   5809  H   LYS A 380     -10.217 -26.074 -18.141  1.00  4.42           H  
ATOM   5810  HA  LYS A 380      -9.176 -28.555 -19.133  1.00  4.42           H  
ATOM   5811 1HB  LYS A 380     -10.330 -27.735 -16.454  1.00  4.42           H  
ATOM   5812 2HB  LYS A 380      -9.660 -29.330 -16.748  1.00  4.42           H  
ATOM   5813 1HG  LYS A 380      -7.490 -28.345 -17.301  1.00  4.42           H  
ATOM   5814 2HG  LYS A 380      -8.151 -26.722 -17.114  1.00  4.42           H  
ATOM   5815 1HD  LYS A 380      -8.622 -27.184 -14.734  1.00  4.42           H  
ATOM   5816 2HD  LYS A 380      -7.945 -28.812 -14.916  1.00  4.42           H  
ATOM   5817 1HE  LYS A 380      -5.771 -27.850 -15.549  1.00  4.42           H  
ATOM   5818 2HE  LYS A 380      -6.439 -26.211 -15.427  1.00  4.42           H  
ATOM   5819 1HZ  LYS A 380      -5.189 -26.818 -13.504  1.00  4.42           H  
ATOM   5820 2HZ  LYS A 380      -6.791 -26.603 -13.090  1.00  4.42           H  
ATOM   5821 3HZ  LYS A 380      -6.173 -28.123 -13.206  1.00  4.42           H  
ATOM   5822  N   GLU A 381     -12.435 -28.472 -18.663  1.00  5.08           N  
ATOM   5823  CA  GLU A 381     -13.644 -29.213 -19.015  1.00  5.08           C  
ATOM   5824  C   GLU A 381     -13.698 -29.464 -20.525  1.00  5.08           C  
ATOM   5825  O   GLU A 381     -14.125 -30.532 -20.971  1.00  5.08           O  
ATOM   5826  CB  GLU A 381     -14.920 -28.476 -18.571  1.00  5.08           C  
ATOM   5827  CG  GLU A 381     -15.161 -28.433 -17.058  1.00  5.08           C  
ATOM   5828  CD  GLU A 381     -16.430 -27.683 -16.667  1.00  5.08           C  
ATOM   5829  OE1 GLU A 381     -17.069 -27.123 -17.530  1.00  5.08           O  
ATOM   5830  OE2 GLU A 381     -16.755 -27.679 -15.502  1.00  5.08           O  
ATOM   5831  H   GLU A 381     -12.501 -27.541 -18.254  1.00  5.08           H  
ATOM   5832  HA  GLU A 381     -13.615 -30.178 -18.511  1.00  5.08           H  
ATOM   5833 1HB  GLU A 381     -14.878 -27.446 -18.924  1.00  5.08           H  
ATOM   5834 2HB  GLU A 381     -15.787 -28.941 -19.036  1.00  5.08           H  
ATOM   5835 1HG  GLU A 381     -15.227 -29.454 -16.687  1.00  5.08           H  
ATOM   5836 2HG  GLU A 381     -14.308 -27.962 -16.582  1.00  5.08           H  
ATOM   5837  N   LYS A 382     -13.255 -28.476 -21.314  1.00  5.83           N  
ATOM   5838  CA  LYS A 382     -13.256 -28.594 -22.771  1.00  5.83           C  
ATOM   5839  C   LYS A 382     -12.227 -29.588 -23.328  1.00  5.83           C  
ATOM   5840  O   LYS A 382     -12.530 -30.309 -24.286  1.00  5.83           O  
ATOM   5841  CB  LYS A 382     -13.018 -27.230 -23.418  1.00  5.83           C  
ATOM   5842  CG  LYS A 382     -14.170 -26.247 -23.287  1.00  5.83           C  
ATOM   5843  CD  LYS A 382     -13.822 -24.924 -23.949  1.00  5.83           C  
ATOM   5844  CE  LYS A 382     -14.955 -23.924 -23.842  1.00  5.83           C  
ATOM   5845  NZ  LYS A 382     -14.605 -22.631 -24.491  1.00  5.83           N  
ATOM   5846  H   LYS A 382     -12.946 -27.604 -20.881  1.00  5.83           H  
ATOM   5847  HA  LYS A 382     -14.242 -28.945 -23.074  1.00  5.83           H  
ATOM   5848 1HB  LYS A 382     -12.142 -26.769 -22.962  1.00  5.83           H  
ATOM   5849 2HB  LYS A 382     -12.800 -27.363 -24.475  1.00  5.83           H  
ATOM   5850 1HG  LYS A 382     -15.059 -26.663 -23.756  1.00  5.83           H  
ATOM   5851 2HG  LYS A 382     -14.382 -26.076 -22.232  1.00  5.83           H  
ATOM   5852 1HD  LYS A 382     -12.938 -24.506 -23.464  1.00  5.83           H  
ATOM   5853 2HD  LYS A 382     -13.593 -25.092 -25.000  1.00  5.83           H  
ATOM   5854 1HE  LYS A 382     -15.841 -24.334 -24.323  1.00  5.83           H  
ATOM   5855 2HE  LYS A 382     -15.175 -23.744 -22.788  1.00  5.83           H  
ATOM   5856 1HZ  LYS A 382     -15.377 -21.987 -24.405  1.00  5.83           H  
ATOM   5857 2HZ  LYS A 382     -13.789 -22.239 -24.044  1.00  5.83           H  
ATOM   5858 3HZ  LYS A 382     -14.409 -22.790 -25.469  1.00  5.83           H  
ATOM   5859  N   GLU A 383     -11.024 -29.625 -22.745  1.00  6.57           N  
ATOM   5860  CA  GLU A 383      -9.974 -30.515 -23.245  1.00  6.57           C  
ATOM   5861  C   GLU A 383      -8.937 -30.873 -22.178  1.00  6.57           C  
ATOM   5862  O   GLU A 383      -8.849 -32.037 -21.779  1.00  6.57           O  
ATOM   5863  OXT GLU A 383      -7.983 -30.114 -22.013  1.00  6.57           O  
ATOM   5864  CB  GLU A 383      -9.272 -29.875 -24.456  1.00  6.57           C  
ATOM   5865  CG  GLU A 383      -8.208 -30.756 -25.124  1.00  6.57           C  
ATOM   5866  CD  GLU A 383      -7.594 -30.133 -26.372  1.00  6.57           C  
ATOM   5867  OE1 GLU A 383      -7.978 -29.044 -26.731  1.00  6.57           O  
ATOM   5868  OE2 GLU A 383      -6.741 -30.758 -26.961  1.00  6.57           O  
ATOM   5869  H   GLU A 383     -10.831 -28.990 -21.967  1.00  6.57           H  
ATOM   5870  HA  GLU A 383     -10.446 -31.441 -23.571  1.00  6.57           H  
ATOM   5871 1HB  GLU A 383     -10.014 -29.620 -25.213  1.00  6.57           H  
ATOM   5872 2HB  GLU A 383      -8.793 -28.947 -24.146  1.00  6.57           H  
ATOM   5873 1HG  GLU A 383      -7.414 -30.953 -24.404  1.00  6.57           H  
ATOM   5874 2HG  GLU A 383      -8.663 -31.710 -25.389  1.00  6.57           H  
TER    5875
ENDMDL

