REMARK ID 698461 MODEL 1 E1.Pseudomonas_fluorescens_L111 murC
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.680   2.164  -1.427  1.00  9.47           N  
ATOM      2  CA  MET A   1       0.682   1.817  -1.039  1.00  9.47           C  
ATOM      3  C   MET A   1       1.183   2.711   0.088  1.00  9.47           C  
ATOM      4  O   MET A   1       1.611   2.200   1.123  1.00  9.47           O  
ATOM      5  CB  MET A   1       1.617   1.921  -2.244  1.00  9.47           C  
ATOM      6  CG  MET A   1       1.350   0.915  -3.374  1.00  9.47           C  
ATOM      7  SD  MET A   1       1.552  -0.815  -2.870  1.00  9.47           S  
ATOM      8  CE  MET A   1      -0.137  -1.313  -2.570  1.00  9.47           C  
ATOM      9 1H   MET A   1      -0.975   1.549  -2.172  1.00  9.47           H  
ATOM     10 2H   MET A   1      -1.291   2.046  -0.631  1.00  9.47           H  
ATOM     11 3H   MET A   1      -0.723   3.119  -1.744  1.00  9.47           H  
ATOM     12  HA  MET A   1       0.686   0.791  -0.673  1.00  9.47           H  
ATOM     13 1HB  MET A   1       1.550   2.918  -2.670  1.00  9.47           H  
ATOM     14 2HB  MET A   1       2.646   1.783  -1.909  1.00  9.47           H  
ATOM     15 1HG  MET A   1       0.332   1.047  -3.741  1.00  9.47           H  
ATOM     16 2HG  MET A   1       2.035   1.112  -4.198  1.00  9.47           H  
ATOM     17 1HE  MET A   1      -0.157  -2.357  -2.255  1.00  9.47           H  
ATOM     18 2HE  MET A   1      -0.567  -0.691  -1.785  1.00  9.47           H  
ATOM     19 3HE  MET A   1      -0.723  -1.200  -3.486  1.00  9.47           H  
ATOM     20  N   VAL A   2       1.105   4.038  -0.134  1.00  9.06           N  
ATOM     21  CA  VAL A   2       1.480   5.113   0.807  1.00  9.06           C  
ATOM     22  C   VAL A   2       2.968   5.437   0.823  1.00  9.06           C  
ATOM     23  O   VAL A   2       3.765   4.737   1.444  1.00  9.06           O  
ATOM     24  CB  VAL A   2       1.019   4.849   2.265  1.00  9.06           C  
ATOM     25  CG1 VAL A   2       1.530   5.974   3.155  1.00  9.06           C  
ATOM     26  CG2 VAL A   2      -0.509   4.788   2.325  1.00  9.06           C  
ATOM     27  H   VAL A   2       0.770   4.355  -1.027  1.00  9.06           H  
ATOM     28  HA  VAL A   2       0.961   6.017   0.487  1.00  9.06           H  
ATOM     29  HB  VAL A   2       1.452   3.937   2.647  1.00  9.06           H  
ATOM     30 1HG1 VAL A   2       1.219   5.797   4.187  1.00  9.06           H  
ATOM     31 2HG1 VAL A   2       2.617   6.007   3.109  1.00  9.06           H  
ATOM     32 3HG1 VAL A   2       1.129   6.926   2.813  1.00  9.06           H  
ATOM     33 1HG2 VAL A   2      -0.812   4.631   3.354  1.00  9.06           H  
ATOM     34 2HG2 VAL A   2      -0.922   5.729   1.965  1.00  9.06           H  
ATOM     35 3HG2 VAL A   2      -0.879   3.973   1.713  1.00  9.06           H  
ATOM     36  N   GLU A   3       3.358   6.502   0.129  1.00  8.51           N  
ATOM     37  CA  GLU A   3       4.744   6.932   0.231  1.00  8.51           C  
ATOM     38  C   GLU A   3       4.979   7.318   1.685  1.00  8.51           C  
ATOM     39  O   GLU A   3       4.213   8.109   2.238  1.00  8.51           O  
ATOM     40  CB  GLU A   3       5.019   8.117  -0.702  1.00  8.51           C  
ATOM     41  CG  GLU A   3       6.470   8.591  -0.734  1.00  8.51           C  
ATOM     42  CD  GLU A   3       6.700   9.732  -1.707  1.00  8.51           C  
ATOM     43  OE1 GLU A   3       5.754  10.170  -2.318  1.00  8.51           O  
ATOM     44  OE2 GLU A   3       7.824  10.160  -1.839  1.00  8.51           O  
ATOM     45  H   GLU A   3       2.694   7.036  -0.410  1.00  8.51           H  
ATOM     46  HA  GLU A   3       5.404   6.102  -0.024  1.00  8.51           H  
ATOM     47 1HB  GLU A   3       4.733   7.852  -1.720  1.00  8.51           H  
ATOM     48 2HB  GLU A   3       4.402   8.963  -0.400  1.00  8.51           H  
ATOM     49 1HG  GLU A   3       6.755   8.920   0.269  1.00  8.51           H  
ATOM     50 2HG  GLU A   3       7.108   7.752  -1.003  1.00  8.51           H  
ATOM     51  N   ASN A   4       6.022   6.786   2.304  1.00  7.79           N  
ATOM     52  CA  ASN A   4       6.270   7.110   3.700  1.00  7.79           C  
ATOM     53  C   ASN A   4       7.274   8.231   3.886  1.00  7.79           C  
ATOM     54  O   ASN A   4       8.221   8.380   3.115  1.00  7.79           O  
ATOM     55  CB  ASN A   4       6.698   5.875   4.463  1.00  7.79           C  
ATOM     56  CG  ASN A   4       5.573   4.870   4.603  1.00  7.79           C  
ATOM     57  OD1 ASN A   4       4.442   5.225   4.957  1.00  7.79           O  
ATOM     58  ND2 ASN A   4       5.862   3.626   4.319  1.00  7.79           N  
ATOM     59  H   ASN A   4       6.624   6.141   1.813  1.00  7.79           H  
ATOM     60  HA  ASN A   4       5.333   7.456   4.138  1.00  7.79           H  
ATOM     61 1HB  ASN A   4       7.535   5.401   3.950  1.00  7.79           H  
ATOM     62 2HB  ASN A   4       7.044   6.166   5.459  1.00  7.79           H  
ATOM     63 1HD2 ASN A   4       5.152   2.919   4.384  1.00  7.79           H  
ATOM     64 2HD2 ASN A   4       6.787   3.379   4.032  1.00  7.79           H  
ATOM     65  N   GLN A   5       7.065   8.985   4.950  1.00  6.90           N  
ATOM     66  CA  GLN A   5       7.951  10.046   5.396  1.00  6.90           C  
ATOM     67  C   GLN A   5       8.662   9.537   6.638  1.00  6.90           C  
ATOM     68  O   GLN A   5       8.298   8.476   7.147  1.00  6.90           O  
ATOM     69  CB  GLN A   5       7.175  11.334   5.690  1.00  6.90           C  
ATOM     70  CG  GLN A   5       6.345  11.858   4.518  1.00  6.90           C  
ATOM     71  CD  GLN A   5       7.186  12.268   3.318  1.00  6.90           C  
ATOM     72  OE1 GLN A   5       8.074  13.121   3.422  1.00  6.90           O  
ATOM     73  NE2 GLN A   5       6.903  11.666   2.170  1.00  6.90           N  
ATOM     74  H   GLN A   5       6.240   8.797   5.502  1.00  6.90           H  
ATOM     75  HA  GLN A   5       8.697  10.245   4.627  1.00  6.90           H  
ATOM     76 1HB  GLN A   5       6.514  11.183   6.528  1.00  6.90           H  
ATOM     77 2HB  GLN A   5       7.874  12.117   5.976  1.00  6.90           H  
ATOM     78 1HG  GLN A   5       5.659  11.073   4.196  1.00  6.90           H  
ATOM     79 2HG  GLN A   5       5.782  12.730   4.851  1.00  6.90           H  
ATOM     80 1HE2 GLN A   5       7.419  11.889   1.339  1.00  6.90           H  
ATOM     81 2HE2 GLN A   5       6.172  10.982   2.129  1.00  6.90           H  
ATOM     82  N   LYS A   6       9.678  10.256   7.116  1.00  5.90           N  
ATOM     83  CA  LYS A   6      10.348   9.850   8.353  1.00  5.90           C  
ATOM     84  C   LYS A   6       9.271   9.557   9.386  1.00  5.90           C  
ATOM     85  O   LYS A   6       8.352  10.357   9.561  1.00  5.90           O  
ATOM     86  CB  LYS A   6      11.286  10.943   8.856  1.00  5.90           C  
ATOM     87  CG  LYS A   6      12.065  10.575  10.116  1.00  5.90           C  
ATOM     88  CD  LYS A   6      13.027  11.690  10.521  1.00  5.90           C  
ATOM     89  CE  LYS A   6      13.815  11.317  11.771  1.00  5.90           C  
ATOM     90  NZ  LYS A   6      14.750  12.401  12.179  1.00  5.90           N  
ATOM     91  H   LYS A   6       9.966  11.100   6.642  1.00  5.90           H  
ATOM     92  HA  LYS A   6      10.913   8.934   8.175  1.00  5.90           H  
ATOM     93 1HB  LYS A   6      12.007  11.193   8.077  1.00  5.90           H  
ATOM     94 2HB  LYS A   6      10.710  11.843   9.071  1.00  5.90           H  
ATOM     95 1HG  LYS A   6      11.365  10.395  10.935  1.00  5.90           H  
ATOM     96 2HG  LYS A   6      12.630   9.661   9.939  1.00  5.90           H  
ATOM     97 1HD  LYS A   6      13.725  11.885   9.706  1.00  5.90           H  
ATOM     98 2HD  LYS A   6      12.463  12.601  10.719  1.00  5.90           H  
ATOM     99 1HE  LYS A   6      13.119  11.124  12.586  1.00  5.90           H  
ATOM    100 2HE  LYS A   6      14.389  10.412  11.574  1.00  5.90           H  
ATOM    101 1HZ  LYS A   6      15.253  12.118  13.009  1.00  5.90           H  
ATOM    102 2HZ  LYS A   6      15.407  12.580  11.433  1.00  5.90           H  
ATOM    103 3HZ  LYS A   6      14.226  13.242  12.375  1.00  5.90           H  
ATOM    104  N   ALA A   7       9.373   8.415  10.065  1.00  4.88           N  
ATOM    105  CA  ALA A   7       8.294   8.024  10.960  1.00  4.88           C  
ATOM    106  C   ALA A   7       8.698   7.298  12.209  1.00  4.88           C  
ATOM    107  O   ALA A   7       9.801   6.761  12.330  1.00  4.88           O  
ATOM    108  CB  ALA A   7       7.353   7.101  10.210  1.00  4.88           C  
ATOM    109  H   ALA A   7      10.158   7.800   9.917  1.00  4.88           H  
ATOM    110  HA  ALA A   7       7.783   8.931  11.268  1.00  4.88           H  
ATOM    111 1HB  ALA A   7       6.509   6.836  10.849  1.00  4.88           H  
ATOM    112 2HB  ALA A   7       7.004   7.594   9.322  1.00  4.88           H  
ATOM    113 3HB  ALA A   7       7.887   6.197   9.929  1.00  4.88           H  
ATOM    114  N   MET A   8       7.745   7.268  13.132  1.00  3.92           N  
ATOM    115  CA  MET A   8       7.875   6.534  14.371  1.00  3.92           C  
ATOM    116  C   MET A   8       7.792   5.035  14.047  1.00  3.92           C  
ATOM    117  O   MET A   8       7.216   4.676  13.022  1.00  3.92           O  
ATOM    118  CB  MET A   8       6.776   6.984  15.324  1.00  3.92           C  
ATOM    119  CG  MET A   8       6.906   8.438  15.725  1.00  3.92           C  
ATOM    120  SD  MET A   8       8.431   8.779  16.620  1.00  3.92           S  
ATOM    121  CE  MET A   8       8.116   7.992  18.197  1.00  3.92           C  
ATOM    122  H   MET A   8       6.870   7.779  12.964  1.00  3.92           H  
ATOM    123  HA  MET A   8       8.838   6.786  14.793  1.00  3.92           H  
ATOM    124 1HB  MET A   8       5.805   6.871  14.839  1.00  3.92           H  
ATOM    125 2HB  MET A   8       6.769   6.381  16.210  1.00  3.92           H  
ATOM    126 1HG  MET A   8       6.894   9.052  14.824  1.00  3.92           H  
ATOM    127 2HG  MET A   8       6.068   8.732  16.332  1.00  3.92           H  
ATOM    128 1HE  MET A   8       8.981   8.126  18.848  1.00  3.92           H  
ATOM    129 2HE  MET A   8       7.242   8.449  18.660  1.00  3.92           H  
ATOM    130 3HE  MET A   8       7.937   6.935  18.048  1.00  3.92           H  
ATOM    131  N   PRO A   9       8.364   4.139  14.879  1.00  3.11           N  
ATOM    132  CA  PRO A   9       8.360   2.682  14.738  1.00  3.11           C  
ATOM    133  C   PRO A   9       7.007   2.016  14.469  1.00  3.11           C  
ATOM    134  O   PRO A   9       6.972   0.949  13.863  1.00  3.11           O  
ATOM    135  CB  PRO A   9       8.891   2.231  16.100  1.00  3.11           C  
ATOM    136  CG  PRO A   9       9.796   3.347  16.541  1.00  3.11           C  
ATOM    137  CD  PRO A   9       9.119   4.606  16.075  1.00  3.11           C  
ATOM    138  HA  PRO A   9       9.072   2.412  13.944  1.00  3.11           H  
ATOM    139 1HB  PRO A   9       8.050   2.053  16.789  1.00  3.11           H  
ATOM    140 2HB  PRO A   9       9.420   1.271  15.994  1.00  3.11           H  
ATOM    141 1HG  PRO A   9       9.930   3.316  17.634  1.00  3.11           H  
ATOM    142 2HG  PRO A   9      10.794   3.219  16.096  1.00  3.11           H  
ATOM    143 1HD  PRO A   9       8.452   4.980  16.848  1.00  3.11           H  
ATOM    144 2HD  PRO A   9       9.913   5.312  15.815  1.00  3.11           H  
ATOM    145  N   GLN A  10       5.907   2.605  14.947  1.00  2.48           N  
ATOM    146  CA  GLN A  10       4.575   2.016  14.758  1.00  2.48           C  
ATOM    147  C   GLN A  10       4.576   0.528  15.122  1.00  2.48           C  
ATOM    148  O   GLN A  10       4.404  -0.304  14.233  1.00  2.48           O  
ATOM    149  CB  GLN A  10       4.095   2.144  13.305  1.00  2.48           C  
ATOM    150  CG  GLN A  10       3.911   3.560  12.771  1.00  2.48           C  
ATOM    151  CD  GLN A  10       2.781   4.338  13.412  1.00  2.48           C  
ATOM    152  OE1 GLN A  10       1.630   3.871  13.499  1.00  2.48           O  
ATOM    153  NE2 GLN A  10       3.124   5.545  13.842  1.00  2.48           N  
ATOM    154  H   GLN A  10       5.987   3.485  15.429  1.00  2.48           H  
ATOM    155  HA  GLN A  10       3.866   2.535  15.402  1.00  2.48           H  
ATOM    156 1HB  GLN A  10       4.806   1.644  12.646  1.00  2.48           H  
ATOM    157 2HB  GLN A  10       3.159   1.625  13.197  1.00  2.48           H  
ATOM    158 1HG  GLN A  10       4.823   4.118  12.938  1.00  2.48           H  
ATOM    159 2HG  GLN A  10       3.711   3.501  11.699  1.00  2.48           H  
ATOM    160 1HE2 GLN A  10       2.457   6.194  14.255  1.00  2.48           H  
ATOM    161 2HE2 GLN A  10       4.064   5.857  13.720  1.00  2.48           H  
ATOM    162  N   PRO A  11       4.697   0.163  16.413  1.00  2.01           N  
ATOM    163  CA  PRO A  11       4.905  -1.196  16.885  1.00  2.01           C  
ATOM    164  C   PRO A  11       3.892  -2.162  16.300  1.00  2.01           C  
ATOM    165  O   PRO A  11       2.694  -1.869  16.233  1.00  2.01           O  
ATOM    166  CB  PRO A  11       4.702  -1.052  18.393  1.00  2.01           C  
ATOM    167  CG  PRO A  11       5.112   0.371  18.690  1.00  2.01           C  
ATOM    168  CD  PRO A  11       4.592   1.165  17.502  1.00  2.01           C  
ATOM    169  HA  PRO A  11       5.930  -1.513  16.641  1.00  2.01           H  
ATOM    170 1HB  PRO A  11       3.660  -1.262  18.634  1.00  2.01           H  
ATOM    171 2HB  PRO A  11       5.305  -1.800  18.928  1.00  2.01           H  
ATOM    172 1HG  PRO A  11       4.683   0.702  19.648  1.00  2.01           H  
ATOM    173 2HG  PRO A  11       6.205   0.433  18.793  1.00  2.01           H  
ATOM    174 1HD  PRO A  11       3.542   1.458  17.654  1.00  2.01           H  
ATOM    175 2HD  PRO A  11       5.244   2.022  17.357  1.00  2.01           H  
ATOM    176  N   GLU A  12       4.404  -3.325  15.912  1.00  1.66           N  
ATOM    177  CA  GLU A  12       3.643  -4.382  15.262  1.00  1.66           C  
ATOM    178  C   GLU A  12       3.129  -5.456  16.209  1.00  1.66           C  
ATOM    179  O   GLU A  12       3.766  -5.807  17.208  1.00  1.66           O  
ATOM    180  CB  GLU A  12       4.532  -5.066  14.215  1.00  1.66           C  
ATOM    181  CG  GLU A  12       4.984  -4.164  13.065  1.00  1.66           C  
ATOM    182  CD  GLU A  12       5.955  -4.855  12.095  1.00  1.66           C  
ATOM    183  OE1 GLU A  12       6.321  -5.990  12.338  1.00  1.66           O  
ATOM    184  OE2 GLU A  12       6.330  -4.243  11.125  1.00  1.66           O  
ATOM    185  H   GLU A  12       5.395  -3.466  16.035  1.00  1.66           H  
ATOM    186  HA  GLU A  12       2.785  -3.926  14.765  1.00  1.66           H  
ATOM    187 1HB  GLU A  12       5.422  -5.463  14.701  1.00  1.66           H  
ATOM    188 2HB  GLU A  12       3.992  -5.913  13.783  1.00  1.66           H  
ATOM    189 1HG  GLU A  12       4.102  -3.842  12.507  1.00  1.66           H  
ATOM    190 2HG  GLU A  12       5.458  -3.271  13.480  1.00  1.66           H  
ATOM    191  N   MET A  13       2.010  -6.057  15.834  1.00  1.39           N  
ATOM    192  CA  MET A  13       1.447  -7.170  16.577  1.00  1.39           C  
ATOM    193  C   MET A  13       2.237  -8.401  16.173  1.00  1.39           C  
ATOM    194  O   MET A  13       1.771  -9.200  15.372  1.00  1.39           O  
ATOM    195  CB  MET A  13      -0.032  -7.371  16.226  1.00  1.39           C  
ATOM    196  CG  MET A  13      -0.978  -6.211  16.556  1.00  1.39           C  
ATOM    197  SD  MET A  13      -2.713  -6.561  16.061  1.00  1.39           S  
ATOM    198  CE  MET A  13      -2.611  -6.502  14.273  1.00  1.39           C  
ATOM    199  H   MET A  13       1.542  -5.730  15.006  1.00  1.39           H  
ATOM    200  HA  MET A  13       1.572  -7.001  17.648  1.00  1.39           H  
ATOM    201 1HB  MET A  13      -0.127  -7.587  15.169  1.00  1.39           H  
ATOM    202 2HB  MET A  13      -0.402  -8.250  16.756  1.00  1.39           H  
ATOM    203 1HG  MET A  13      -0.962  -6.024  17.631  1.00  1.39           H  
ATOM    204 2HG  MET A  13      -0.651  -5.302  16.052  1.00  1.39           H  
ATOM    205 1HE  MET A  13      -3.579  -6.682  13.844  1.00  1.39           H  
ATOM    206 2HE  MET A  13      -2.260  -5.519  13.960  1.00  1.39           H  
ATOM    207 3HE  MET A  13      -1.921  -7.266  13.930  1.00  1.39           H  
ATOM    208  N   ARG A  14       3.436  -8.531  16.730  1.00  1.17           N  
ATOM    209  CA  ARG A  14       4.450  -9.523  16.344  1.00  1.17           C  
ATOM    210  C   ARG A  14       3.958 -10.942  16.032  1.00  1.17           C  
ATOM    211  O   ARG A  14       4.533 -11.620  15.179  1.00  1.17           O  
ATOM    212  CB  ARG A  14       5.509  -9.622  17.432  1.00  1.17           C  
ATOM    213  CG  ARG A  14       6.660 -10.573  17.121  1.00  1.17           C  
ATOM    214  CD  ARG A  14       7.705 -10.555  18.189  1.00  1.17           C  
ATOM    215  NE  ARG A  14       8.787 -11.491  17.904  1.00  1.17           N  
ATOM    216  CZ  ARG A  14       9.870 -11.677  18.687  1.00  1.17           C  
ATOM    217  NH1 ARG A  14      10.008 -10.989  19.799  1.00  1.17           N  
ATOM    218  NH2 ARG A  14      10.796 -12.553  18.335  1.00  1.17           N  
ATOM    219  H   ARG A  14       3.694  -7.797  17.393  1.00  1.17           H  
ATOM    220  HA  ARG A  14       4.937  -9.142  15.446  1.00  1.17           H  
ATOM    221 1HB  ARG A  14       5.930  -8.634  17.616  1.00  1.17           H  
ATOM    222 2HB  ARG A  14       5.046  -9.960  18.358  1.00  1.17           H  
ATOM    223 1HG  ARG A  14       6.273 -11.590  17.036  1.00  1.17           H  
ATOM    224 2HG  ARG A  14       7.127 -10.283  16.179  1.00  1.17           H  
ATOM    225 1HD  ARG A  14       8.130  -9.555  18.267  1.00  1.17           H  
ATOM    226 2HD  ARG A  14       7.254 -10.834  19.141  1.00  1.17           H  
ATOM    227  HE  ARG A  14       8.721 -12.041  17.059  1.00  1.17           H  
ATOM    228 1HH1 ARG A  14       9.301 -10.319  20.069  1.00  1.17           H  
ATOM    229 2HH1 ARG A  14      10.819 -11.129  20.382  1.00  1.17           H  
ATOM    230 1HH2 ARG A  14      10.692 -13.082  17.480  1.00  1.17           H  
ATOM    231 2HH2 ARG A  14      11.607 -12.692  18.919  1.00  1.17           H  
ATOM    232  N   ARG A  15       2.944 -11.416  16.746  1.00  0.98           N  
ATOM    233  CA  ARG A  15       2.459 -12.787  16.580  1.00  0.98           C  
ATOM    234  C   ARG A  15       1.438 -12.967  15.441  1.00  0.98           C  
ATOM    235  O   ARG A  15       0.972 -14.082  15.203  1.00  0.98           O  
ATOM    236  CB  ARG A  15       1.841 -13.276  17.879  1.00  0.98           C  
ATOM    237  CG  ARG A  15       2.828 -13.426  19.034  1.00  0.98           C  
ATOM    238  CD  ARG A  15       2.162 -13.904  20.281  1.00  0.98           C  
ATOM    239  NE  ARG A  15       3.108 -14.048  21.384  1.00  0.98           N  
ATOM    240  CZ  ARG A  15       2.784 -14.461  22.627  1.00  0.98           C  
ATOM    241  NH1 ARG A  15       1.539 -14.768  22.918  1.00  0.98           N  
ATOM    242  NH2 ARG A  15       3.720 -14.556  23.556  1.00  0.98           N  
ATOM    243  H   ARG A  15       2.497 -10.806  17.412  1.00  0.98           H  
ATOM    244  HA  ARG A  15       3.320 -13.418  16.361  1.00  0.98           H  
ATOM    245 1HB  ARG A  15       1.063 -12.581  18.191  1.00  0.98           H  
ATOM    246 2HB  ARG A  15       1.370 -14.244  17.714  1.00  0.98           H  
ATOM    247 1HG  ARG A  15       3.599 -14.147  18.759  1.00  0.98           H  
ATOM    248 2HG  ARG A  15       3.294 -12.461  19.240  1.00  0.98           H  
ATOM    249 1HD  ARG A  15       1.395 -13.190  20.580  1.00  0.98           H  
ATOM    250 2HD  ARG A  15       1.703 -14.875  20.097  1.00  0.98           H  
ATOM    251  HE  ARG A  15       4.077 -13.822  21.203  1.00  0.98           H  
ATOM    252 1HH1 ARG A  15       0.822 -14.695  22.209  1.00  0.98           H  
ATOM    253 2HH1 ARG A  15       1.299 -15.076  23.849  1.00  0.98           H  
ATOM    254 1HH2 ARG A  15       4.678 -14.319  23.334  1.00  0.98           H  
ATOM    255 2HH2 ARG A  15       3.479 -14.863  24.486  1.00  0.98           H  
ATOM    256  N   ILE A  16       1.078 -11.877  14.763  1.00  0.84           N  
ATOM    257  CA  ILE A  16       0.117 -11.898  13.655  1.00  0.84           C  
ATOM    258  C   ILE A  16       0.713 -11.355  12.356  1.00  0.84           C  
ATOM    259  O   ILE A  16       1.220 -10.235  12.337  1.00  0.84           O  
ATOM    260  CB  ILE A  16      -1.112 -11.031  13.983  1.00  0.84           C  
ATOM    261  CG1 ILE A  16      -1.858 -11.538  15.212  1.00  0.84           C  
ATOM    262  CG2 ILE A  16      -2.033 -10.976  12.811  1.00  0.84           C  
ATOM    263  CD1 ILE A  16      -2.953 -10.579  15.664  1.00  0.84           C  
ATOM    264  H   ILE A  16       1.493 -10.983  15.014  1.00  0.84           H  
ATOM    265  HA  ILE A  16      -0.198 -12.927  13.483  1.00  0.84           H  
ATOM    266  HB  ILE A  16      -0.773 -10.017  14.211  1.00  0.84           H  
ATOM    267 1HG1 ILE A  16      -2.309 -12.504  14.982  1.00  0.84           H  
ATOM    268 2HG1 ILE A  16      -1.157 -11.667  16.034  1.00  0.84           H  
ATOM    269 1HG2 ILE A  16      -2.866 -10.337  13.068  1.00  0.84           H  
ATOM    270 2HG2 ILE A  16      -1.510 -10.566  11.951  1.00  0.84           H  
ATOM    271 3HG2 ILE A  16      -2.390 -11.975  12.577  1.00  0.84           H  
ATOM    272 1HD1 ILE A  16      -3.454 -10.985  16.541  1.00  0.84           H  
ATOM    273 2HD1 ILE A  16      -2.510  -9.619  15.914  1.00  0.84           H  
ATOM    274 3HD1 ILE A  16      -3.675 -10.443  14.868  1.00  0.84           H  
ATOM    275  N   ARG A  17       0.648 -12.121  11.257  1.00  0.73           N  
ATOM    276  CA  ARG A  17       1.169 -11.610   9.993  1.00  0.73           C  
ATOM    277  C   ARG A  17       0.085 -11.571   8.915  1.00  0.73           C  
ATOM    278  O   ARG A  17       0.105 -10.691   8.048  1.00  0.73           O  
ATOM    279  CB  ARG A  17       2.359 -12.435   9.541  1.00  0.73           C  
ATOM    280  CG  ARG A  17       3.542 -12.394  10.521  1.00  0.73           C  
ATOM    281  CD  ARG A  17       4.125 -11.015  10.623  1.00  0.73           C  
ATOM    282  NE  ARG A  17       5.166 -10.925  11.636  1.00  0.73           N  
ATOM    283  CZ  ARG A  17       5.784  -9.777  11.994  1.00  0.73           C  
ATOM    284  NH1 ARG A  17       5.467  -8.644  11.405  1.00  0.73           N  
ATOM    285  NH2 ARG A  17       6.707  -9.793  12.937  1.00  0.73           N  
ATOM    286  H   ARG A  17       0.248 -13.066  11.264  1.00  0.73           H  
ATOM    287  HA  ARG A  17       1.518 -10.590  10.148  1.00  0.73           H  
ATOM    288 1HB  ARG A  17       2.050 -13.478   9.430  1.00  0.73           H  
ATOM    289 2HB  ARG A  17       2.703 -12.087   8.568  1.00  0.73           H  
ATOM    290 1HG  ARG A  17       3.212 -12.704  11.513  1.00  0.73           H  
ATOM    291 2HG  ARG A  17       4.321 -13.071  10.173  1.00  0.73           H  
ATOM    292 1HD  ARG A  17       4.559 -10.735   9.664  1.00  0.73           H  
ATOM    293 2HD  ARG A  17       3.342 -10.304  10.882  1.00  0.73           H  
ATOM    294  HE  ARG A  17       5.433 -11.774  12.119  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17       4.761  -8.623  10.687  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17       5.936  -7.769  11.680  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17       6.943 -10.664  13.393  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17       7.173  -8.934  13.205  1.00  0.73           H  
ATOM    299  N   ARG A  18      -0.854 -12.526   8.988  1.00  0.65           N  
ATOM    300  CA  ARG A  18      -1.939 -12.669   8.011  1.00  0.65           C  
ATOM    301  C   ARG A  18      -3.328 -12.506   8.652  1.00  0.65           C  
ATOM    302  O   ARG A  18      -3.798 -13.347   9.439  1.00  0.65           O  
ATOM    303  CB  ARG A  18      -1.820 -14.005   7.297  1.00  0.65           C  
ATOM    304  CG  ARG A  18      -0.538 -14.132   6.456  1.00  0.65           C  
ATOM    305  CD  ARG A  18      -0.381 -15.450   5.820  1.00  0.65           C  
ATOM    306  NE  ARG A  18      -1.428 -15.711   4.869  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      -1.451 -15.294   3.584  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      -0.466 -14.572   3.089  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      -2.477 -15.611   2.812  1.00  0.65           N  
ATOM    310  H   ARG A  18      -0.765 -13.232   9.719  1.00  0.65           H  
ATOM    311  HA  ARG A  18      -1.826 -11.887   7.261  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      -1.821 -14.819   8.028  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      -2.674 -14.153   6.634  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      -0.565 -13.401   5.666  1.00  0.65           H  
ATOM    315 2HG  ARG A  18       0.334 -13.954   7.083  1.00  0.65           H  
ATOM    316 1HD  ARG A  18       0.574 -15.487   5.298  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      -0.416 -16.227   6.585  1.00  0.65           H  
ATOM    318  HE  ARG A  18      -2.209 -16.276   5.210  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18       0.332 -14.295   3.676  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      -0.502 -14.271   2.130  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      -3.250 -16.154   3.188  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      -2.504 -15.315   1.850  1.00  0.65           H  
ATOM    323  N   ILE A  19      -3.971 -11.394   8.304  1.00  0.60           N  
ATOM    324  CA  ILE A  19      -5.249 -11.014   8.893  1.00  0.60           C  
ATOM    325  C   ILE A  19      -6.376 -11.103   7.863  1.00  0.60           C  
ATOM    326  O   ILE A  19      -6.285 -10.462   6.813  1.00  0.60           O  
ATOM    327  CB  ILE A  19      -5.142  -9.572   9.409  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      -3.997  -9.487  10.427  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      -6.434  -9.154  10.027  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      -3.617  -8.131  10.877  1.00  0.60           C  
ATOM    331  H   ILE A  19      -3.534 -10.772   7.618  1.00  0.60           H  
ATOM    332  HA  ILE A  19      -5.477 -11.686   9.714  1.00  0.60           H  
ATOM    333  HB  ILE A  19      -4.903  -8.913   8.581  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      -4.273 -10.030  11.271  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      -3.110  -9.942   9.985  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      -6.357  -8.134  10.382  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19      -7.226  -9.228   9.291  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19      -6.661  -9.801  10.851  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      -2.800  -8.200  11.591  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      -3.297  -7.544  10.020  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      -4.465  -7.661  11.354  1.00  0.60           H  
ATOM    342  N   HIS A  20      -7.402 -11.911   8.156  1.00  0.58           N  
ATOM    343  CA  HIS A  20      -8.523 -12.119   7.231  1.00  0.58           C  
ATOM    344  C   HIS A  20      -9.816 -11.458   7.730  1.00  0.58           C  
ATOM    345  O   HIS A  20     -10.323 -11.817   8.785  1.00  0.58           O  
ATOM    346  CB  HIS A  20      -8.754 -13.622   7.016  1.00  0.58           C  
ATOM    347  CG  HIS A  20      -9.847 -13.967   6.055  1.00  0.58           C  
ATOM    348  ND1 HIS A  20      -9.695 -13.870   4.678  1.00  0.58           N  
ATOM    349  CD2 HIS A  20     -11.111 -14.396   6.262  1.00  0.58           C  
ATOM    350  CE1 HIS A  20     -10.832 -14.224   4.097  1.00  0.58           C  
ATOM    351  NE2 HIS A  20     -11.694 -14.543   5.041  1.00  0.58           N  
ATOM    352  H   HIS A  20      -7.389 -12.407   9.050  1.00  0.58           H  
ATOM    353  HA  HIS A  20      -8.275 -11.685   6.272  1.00  0.58           H  
ATOM    354 1HB  HIS A  20      -7.834 -14.052   6.619  1.00  0.58           H  
ATOM    355 2HB  HIS A  20      -8.940 -14.099   7.961  1.00  0.58           H  
ATOM    356  HD2 HIS A  20     -11.593 -14.586   7.213  1.00  0.58           H  
ATOM    357  HE1 HIS A  20     -11.025 -14.245   3.022  1.00  0.58           H  
ATOM    358  HE2 HIS A  20     -12.663 -14.857   4.915  1.00  0.58           H  
ATOM    359  N   PHE A  21     -10.357 -10.522   6.959  1.00  0.58           N  
ATOM    360  CA  PHE A  21     -11.556  -9.746   7.306  1.00  0.58           C  
ATOM    361  C   PHE A  21     -12.863 -10.225   6.681  1.00  0.58           C  
ATOM    362  O   PHE A  21     -13.017 -10.193   5.462  1.00  0.58           O  
ATOM    363  CB  PHE A  21     -11.337  -8.322   6.860  1.00  0.58           C  
ATOM    364  CG  PHE A  21     -10.422  -7.529   7.675  1.00  0.58           C  
ATOM    365  CD1 PHE A  21      -9.088  -7.618   7.515  1.00  0.58           C  
ATOM    366  CD2 PHE A  21     -10.918  -6.632   8.580  1.00  0.58           C  
ATOM    367  CE1 PHE A  21      -8.261  -6.840   8.276  1.00  0.58           C  
ATOM    368  CE2 PHE A  21     -10.124  -5.872   9.321  1.00  0.58           C  
ATOM    369  CZ  PHE A  21      -8.807  -5.974   9.185  1.00  0.58           C  
ATOM    370  H   PHE A  21      -9.874 -10.302   6.089  1.00  0.58           H  
ATOM    371  HA  PHE A  21     -11.670  -9.772   8.387  1.00  0.58           H  
ATOM    372 1HB  PHE A  21     -10.923  -8.357   5.853  1.00  0.58           H  
ATOM    373 2HB  PHE A  21     -12.281  -7.811   6.796  1.00  0.58           H  
ATOM    374  HD1 PHE A  21      -8.690  -8.323   6.781  1.00  0.58           H  
ATOM    375  HD2 PHE A  21     -11.957  -6.533   8.699  1.00  0.58           H  
ATOM    376  HE1 PHE A  21      -7.180  -6.913   8.161  1.00  0.58           H  
ATOM    377  HE2 PHE A  21     -10.554  -5.174  10.035  1.00  0.58           H  
ATOM    378  HZ  PHE A  21      -8.201  -5.370   9.790  1.00  0.58           H  
ATOM    379  N   VAL A  22     -13.830 -10.593   7.517  1.00  0.61           N  
ATOM    380  CA  VAL A  22     -15.115 -11.093   7.032  1.00  0.61           C  
ATOM    381  C   VAL A  22     -16.162  -9.976   7.177  1.00  0.61           C  
ATOM    382  O   VAL A  22     -16.536  -9.600   8.295  1.00  0.61           O  
ATOM    383  CB  VAL A  22     -15.532 -12.326   7.858  1.00  0.61           C  
ATOM    384  CG1 VAL A  22     -16.845 -12.892   7.361  1.00  0.61           C  
ATOM    385  CG2 VAL A  22     -14.423 -13.363   7.832  1.00  0.61           C  
ATOM    386  H   VAL A  22     -13.644 -10.562   8.517  1.00  0.61           H  
ATOM    387  HA  VAL A  22     -15.025 -11.372   5.980  1.00  0.61           H  
ATOM    388  HB  VAL A  22     -15.700 -12.008   8.870  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22     -17.132 -13.742   7.978  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22     -17.619 -12.131   7.407  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22     -16.717 -13.220   6.335  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22     -14.710 -14.223   8.436  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22     -14.255 -13.683   6.803  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22     -13.504 -12.927   8.234  1.00  0.61           H  
ATOM    395  N   GLY A  23     -16.633  -9.461   6.036  1.00  0.65           N  
ATOM    396  CA  GLY A  23     -17.510  -8.285   5.976  1.00  0.65           C  
ATOM    397  C   GLY A  23     -16.698  -7.058   5.519  1.00  0.65           C  
ATOM    398  O   GLY A  23     -17.022  -5.906   5.837  1.00  0.65           O  
ATOM    399  H   GLY A  23     -16.322  -9.861   5.154  1.00  0.65           H  
ATOM    400 1HA  GLY A  23     -18.324  -8.470   5.272  1.00  0.65           H  
ATOM    401 2HA  GLY A  23     -17.951  -8.100   6.955  1.00  0.65           H  
ATOM    402  N   ILE A  24     -15.631  -7.334   4.768  1.00  0.71           N  
ATOM    403  CA  ILE A  24     -14.688  -6.338   4.254  1.00  0.71           C  
ATOM    404  C   ILE A  24     -15.246  -5.217   3.379  1.00  0.71           C  
ATOM    405  O   ILE A  24     -14.574  -4.202   3.201  1.00  0.71           O  
ATOM    406  CB  ILE A  24     -13.501  -6.986   3.538  1.00  0.71           C  
ATOM    407  CG1 ILE A  24     -12.420  -5.949   3.381  1.00  0.71           C  
ATOM    408  CG2 ILE A  24     -13.885  -7.513   2.201  1.00  0.71           C  
ATOM    409  CD1 ILE A  24     -11.810  -5.425   4.682  1.00  0.71           C  
ATOM    410  H   ILE A  24     -15.489  -8.308   4.506  1.00  0.71           H  
ATOM    411  HA  ILE A  24     -14.259  -5.850   5.127  1.00  0.71           H  
ATOM    412  HB  ILE A  24     -13.112  -7.803   4.148  1.00  0.71           H  
ATOM    413 1HG1 ILE A  24     -11.622  -6.372   2.772  1.00  0.71           H  
ATOM    414 2HG1 ILE A  24     -12.858  -5.114   2.849  1.00  0.71           H  
ATOM    415 1HG2 ILE A  24     -13.019  -7.959   1.741  1.00  0.71           H  
ATOM    416 2HG2 ILE A  24     -14.641  -8.244   2.320  1.00  0.71           H  
ATOM    417 3HG2 ILE A  24     -14.254  -6.710   1.581  1.00  0.71           H  
ATOM    418 1HD1 ILE A  24     -11.063  -4.679   4.460  1.00  0.71           H  
ATOM    419 2HD1 ILE A  24     -12.586  -4.978   5.292  1.00  0.71           H  
ATOM    420 3HD1 ILE A  24     -11.351  -6.212   5.211  1.00  0.71           H  
ATOM    421  N   GLY A  25     -16.422  -5.395   2.768  1.00  0.76           N  
ATOM    422  CA  GLY A  25     -16.969  -4.345   1.921  1.00  0.76           C  
ATOM    423  C   GLY A  25     -17.483  -3.146   2.723  1.00  0.76           C  
ATOM    424  O   GLY A  25     -17.835  -2.118   2.136  1.00  0.76           O  
ATOM    425  H   GLY A  25     -16.991  -6.238   2.902  1.00  0.76           H  
ATOM    426 1HA  GLY A  25     -16.198  -4.006   1.234  1.00  0.76           H  
ATOM    427 2HA  GLY A  25     -17.778  -4.761   1.321  1.00  0.76           H  
ATOM    428  N   GLY A  26     -17.565  -3.274   4.056  1.00  0.81           N  
ATOM    429  CA  GLY A  26     -18.006  -2.158   4.873  1.00  0.81           C  
ATOM    430  C   GLY A  26     -16.833  -1.216   5.111  1.00  0.81           C  
ATOM    431  O   GLY A  26     -15.684  -1.655   5.217  1.00  0.81           O  
ATOM    432  H   GLY A  26     -17.295  -4.150   4.509  1.00  0.81           H  
ATOM    433 1HA  GLY A  26     -18.818  -1.629   4.375  1.00  0.81           H  
ATOM    434 2HA  GLY A  26     -18.385  -2.530   5.825  1.00  0.81           H  
ATOM    435  N   VAL A  27     -17.120   0.066   5.299  1.00  0.83           N  
ATOM    436  CA  VAL A  27     -16.050   1.027   5.528  1.00  0.83           C  
ATOM    437  C   VAL A  27     -15.270   0.801   6.816  1.00  0.83           C  
ATOM    438  O   VAL A  27     -14.057   0.977   6.839  1.00  0.83           O  
ATOM    439  CB  VAL A  27     -16.548   2.456   5.527  1.00  0.83           C  
ATOM    440  CG1 VAL A  27     -15.406   3.326   5.951  1.00  0.83           C  
ATOM    441  CG2 VAL A  27     -17.018   2.845   4.146  1.00  0.83           C  
ATOM    442  H   VAL A  27     -18.077   0.386   5.232  1.00  0.83           H  
ATOM    443  HA  VAL A  27     -15.360   0.940   4.690  1.00  0.83           H  
ATOM    444  HB  VAL A  27     -17.353   2.567   6.242  1.00  0.83           H  
ATOM    445 1HG1 VAL A  27     -15.716   4.349   5.966  1.00  0.83           H  
ATOM    446 2HG1 VAL A  27     -15.062   3.043   6.940  1.00  0.83           H  
ATOM    447 3HG1 VAL A  27     -14.600   3.208   5.254  1.00  0.83           H  
ATOM    448 1HG2 VAL A  27     -17.354   3.886   4.164  1.00  0.83           H  
ATOM    449 2HG2 VAL A  27     -16.195   2.737   3.441  1.00  0.83           H  
ATOM    450 3HG2 VAL A  27     -17.842   2.199   3.845  1.00  0.83           H  
ATOM    451  N   GLY A  28     -15.949   0.457   7.904  1.00  0.82           N  
ATOM    452  CA  GLY A  28     -15.243   0.243   9.167  1.00  0.82           C  
ATOM    453  C   GLY A  28     -14.133  -0.799   8.999  1.00  0.82           C  
ATOM    454  O   GLY A  28     -12.968  -0.551   9.328  1.00  0.82           O  
ATOM    455  H   GLY A  28     -16.948   0.329   7.847  1.00  0.82           H  
ATOM    456 1HA  GLY A  28     -14.817   1.186   9.510  1.00  0.82           H  
ATOM    457 2HA  GLY A  28     -15.950  -0.090   9.927  1.00  0.82           H  
ATOM    458  N   MET A  29     -14.519  -1.965   8.474  1.00  0.79           N  
ATOM    459  CA  MET A  29     -13.616  -3.089   8.252  1.00  0.79           C  
ATOM    460  C   MET A  29     -12.504  -2.678   7.303  1.00  0.79           C  
ATOM    461  O   MET A  29     -11.333  -2.995   7.534  1.00  0.79           O  
ATOM    462  CB  MET A  29     -14.444  -4.228   7.678  1.00  0.79           C  
ATOM    463  CG  MET A  29     -15.404  -4.835   8.678  1.00  0.79           C  
ATOM    464  SD  MET A  29     -14.580  -5.810   9.925  1.00  0.79           S  
ATOM    465  CE  MET A  29     -14.461  -7.262   8.941  1.00  0.79           C  
ATOM    466  H   MET A  29     -15.488  -2.073   8.212  1.00  0.79           H  
ATOM    467  HA  MET A  29     -13.168  -3.386   9.198  1.00  0.79           H  
ATOM    468 1HB  MET A  29     -15.017  -3.875   6.813  1.00  0.79           H  
ATOM    469 2HB  MET A  29     -13.786  -5.019   7.339  1.00  0.79           H  
ATOM    470 1HG  MET A  29     -15.976  -4.050   9.164  1.00  0.79           H  
ATOM    471 2HG  MET A  29     -16.097  -5.478   8.146  1.00  0.79           H  
ATOM    472 1HE  MET A  29     -13.953  -8.050   9.487  1.00  0.79           H  
ATOM    473 2HE  MET A  29     -15.455  -7.568   8.696  1.00  0.79           H  
ATOM    474 3HE  MET A  29     -13.944  -7.045   8.028  1.00  0.79           H  
ATOM    475  N   CYS A  30     -12.866  -1.928   6.270  1.00  0.76           N  
ATOM    476  CA  CYS A  30     -11.911  -1.415   5.315  1.00  0.76           C  
ATOM    477  C   CYS A  30     -10.874  -0.534   5.949  1.00  0.76           C  
ATOM    478  O   CYS A  30      -9.687  -0.724   5.718  1.00  0.76           O  
ATOM    479  CB  CYS A  30     -12.612  -0.618   4.249  1.00  0.76           C  
ATOM    480  SG  CYS A  30     -11.528   0.182   3.048  1.00  0.76           S  
ATOM    481  H   CYS A  30     -13.852  -1.710   6.114  1.00  0.76           H  
ATOM    482  HA  CYS A  30     -11.410  -2.263   4.859  1.00  0.76           H  
ATOM    483 1HB  CYS A  30     -13.277  -1.288   3.737  1.00  0.76           H  
ATOM    484 2HB  CYS A  30     -13.207   0.142   4.704  1.00  0.76           H  
ATOM    485  HG  CYS A  30     -10.826   0.905   3.930  1.00  0.76           H  
ATOM    486  N   GLY A  31     -11.307   0.442   6.741  1.00  0.73           N  
ATOM    487  CA  GLY A  31     -10.365   1.359   7.349  1.00  0.73           C  
ATOM    488  C   GLY A  31      -9.352   0.615   8.210  1.00  0.73           C  
ATOM    489  O   GLY A  31      -8.154   0.916   8.187  1.00  0.73           O  
ATOM    490  H   GLY A  31     -12.303   0.557   6.910  1.00  0.73           H  
ATOM    491 1HA  GLY A  31      -9.850   1.892   6.551  1.00  0.73           H  
ATOM    492 2HA  GLY A  31     -10.906   2.094   7.944  1.00  0.73           H  
ATOM    493  N   ILE A  32      -9.792  -0.433   8.905  1.00  0.70           N  
ATOM    494  CA  ILE A  32      -8.837  -1.178   9.705  1.00  0.70           C  
ATOM    495  C   ILE A  32      -7.876  -1.897   8.761  1.00  0.70           C  
ATOM    496  O   ILE A  32      -6.658  -1.868   8.960  1.00  0.70           O  
ATOM    497  CB  ILE A  32      -9.526  -2.231  10.581  1.00  0.70           C  
ATOM    498  CG1 ILE A  32     -10.484  -1.597  11.571  1.00  0.70           C  
ATOM    499  CG2 ILE A  32      -8.463  -3.003  11.363  1.00  0.70           C  
ATOM    500  CD1 ILE A  32      -9.833  -0.682  12.543  1.00  0.70           C  
ATOM    501  H   ILE A  32     -10.791  -0.665   8.909  1.00  0.70           H  
ATOM    502  HA  ILE A  32      -8.273  -0.489  10.331  1.00  0.70           H  
ATOM    503  HB  ILE A  32     -10.094  -2.903   9.942  1.00  0.70           H  
ATOM    504 1HG1 ILE A  32     -11.226  -1.031  11.017  1.00  0.70           H  
ATOM    505 2HG1 ILE A  32     -10.987  -2.378  12.125  1.00  0.70           H  
ATOM    506 1HG2 ILE A  32      -8.937  -3.771  11.973  1.00  0.70           H  
ATOM    507 2HG2 ILE A  32      -7.786  -3.450  10.669  1.00  0.70           H  
ATOM    508 3HG2 ILE A  32      -7.915  -2.321  12.005  1.00  0.70           H  
ATOM    509 1HD1 ILE A  32     -10.590  -0.267  13.200  1.00  0.70           H  
ATOM    510 2HD1 ILE A  32      -9.098  -1.231  13.133  1.00  0.70           H  
ATOM    511 3HD1 ILE A  32      -9.343   0.109  12.000  1.00  0.70           H  
ATOM    512  N   ALA A  33      -8.424  -2.508   7.702  1.00  0.70           N  
ATOM    513  CA  ALA A  33      -7.627  -3.229   6.721  1.00  0.70           C  
ATOM    514  C   ALA A  33      -6.596  -2.330   6.042  1.00  0.70           C  
ATOM    515  O   ALA A  33      -5.453  -2.747   5.850  1.00  0.70           O  
ATOM    516  CB  ALA A  33      -8.545  -3.830   5.668  1.00  0.70           C  
ATOM    517  H   ALA A  33      -9.438  -2.494   7.585  1.00  0.70           H  
ATOM    518  HA  ALA A  33      -7.096  -4.027   7.232  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -7.974  -4.381   4.941  1.00  0.70           H  
ATOM    520 2HB  ALA A  33      -9.257  -4.491   6.159  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      -9.077  -3.044   5.164  1.00  0.70           H  
ATOM    522  N   GLU A  34      -6.959  -1.080   5.722  1.00  0.70           N  
ATOM    523  CA  GLU A  34      -6.006  -0.197   5.055  1.00  0.70           C  
ATOM    524  C   GLU A  34      -4.857   0.140   5.976  1.00  0.70           C  
ATOM    525  O   GLU A  34      -3.695   0.132   5.564  1.00  0.70           O  
ATOM    526  CB  GLU A  34      -6.643   1.118   4.603  1.00  0.70           C  
ATOM    527  CG  GLU A  34      -7.648   1.009   3.503  1.00  0.70           C  
ATOM    528  CD  GLU A  34      -8.111   2.339   3.020  1.00  0.70           C  
ATOM    529  OE1 GLU A  34      -7.624   3.331   3.493  1.00  0.70           O  
ATOM    530  OE2 GLU A  34      -8.946   2.369   2.159  1.00  0.70           O  
ATOM    531  H   GLU A  34      -7.910  -0.773   5.908  1.00  0.70           H  
ATOM    532  HA  GLU A  34      -5.608  -0.713   4.184  1.00  0.70           H  
ATOM    533 1HB  GLU A  34      -7.150   1.576   5.457  1.00  0.70           H  
ATOM    534 2HB  GLU A  34      -5.863   1.807   4.280  1.00  0.70           H  
ATOM    535 1HG  GLU A  34      -7.224   0.457   2.686  1.00  0.70           H  
ATOM    536 2HG  GLU A  34      -8.497   0.460   3.871  1.00  0.70           H  
ATOM    537  N   VAL A  35      -5.161   0.379   7.249  1.00  0.72           N  
ATOM    538  CA  VAL A  35      -4.107   0.696   8.191  1.00  0.72           C  
ATOM    539  C   VAL A  35      -3.185  -0.512   8.324  1.00  0.72           C  
ATOM    540  O   VAL A  35      -1.963  -0.379   8.256  1.00  0.72           O  
ATOM    541  CB  VAL A  35      -4.703   1.140   9.546  1.00  0.72           C  
ATOM    542  CG1 VAL A  35      -3.605   1.263  10.577  1.00  0.72           C  
ATOM    543  CG2 VAL A  35      -5.406   2.513   9.365  1.00  0.72           C  
ATOM    544  H   VAL A  35      -6.139   0.376   7.555  1.00  0.72           H  
ATOM    545  HA  VAL A  35      -3.528   1.530   7.796  1.00  0.72           H  
ATOM    546  HB  VAL A  35      -5.423   0.390   9.891  1.00  0.72           H  
ATOM    547 1HG1 VAL A  35      -4.028   1.574  11.528  1.00  0.72           H  
ATOM    548 2HG1 VAL A  35      -3.126   0.301  10.689  1.00  0.72           H  
ATOM    549 3HG1 VAL A  35      -2.885   1.998  10.245  1.00  0.72           H  
ATOM    550 1HG2 VAL A  35      -5.838   2.838  10.311  1.00  0.72           H  
ATOM    551 2HG2 VAL A  35      -4.681   3.255   9.025  1.00  0.72           H  
ATOM    552 3HG2 VAL A  35      -6.193   2.413   8.625  1.00  0.72           H  
ATOM    553  N   LEU A  36      -3.763  -1.701   8.446  1.00  0.75           N  
ATOM    554  CA  LEU A  36      -2.956  -2.902   8.561  1.00  0.75           C  
ATOM    555  C   LEU A  36      -2.102  -3.146   7.307  1.00  0.75           C  
ATOM    556  O   LEU A  36      -0.926  -3.507   7.408  1.00  0.75           O  
ATOM    557  CB  LEU A  36      -3.878  -4.071   8.816  1.00  0.75           C  
ATOM    558  CG  LEU A  36      -4.555  -4.086  10.154  1.00  0.75           C  
ATOM    559  CD1 LEU A  36      -5.547  -5.133  10.086  1.00  0.75           C  
ATOM    560  CD2 LEU A  36      -3.560  -4.324  11.265  1.00  0.75           C  
ATOM    561  H   LEU A  36      -4.782  -1.768   8.484  1.00  0.75           H  
ATOM    562  HA  LEU A  36      -2.296  -2.785   9.415  1.00  0.75           H  
ATOM    563 1HB  LEU A  36      -4.662  -4.047   8.066  1.00  0.75           H  
ATOM    564 2HB  LEU A  36      -3.325  -4.995   8.706  1.00  0.75           H  
ATOM    565  HG  LEU A  36      -5.057  -3.138  10.332  1.00  0.75           H  
ATOM    566 1HD1 LEU A  36      -6.098  -5.196  11.021  1.00  0.75           H  
ATOM    567 2HD1 LEU A  36      -6.199  -4.875   9.275  1.00  0.75           H  
ATOM    568 3HD1 LEU A  36      -5.080  -6.061   9.876  1.00  0.75           H  
ATOM    569 1HD2 LEU A  36      -4.081  -4.348  12.221  1.00  0.75           H  
ATOM    570 2HD2 LEU A  36      -3.056  -5.270  11.107  1.00  0.75           H  
ATOM    571 3HD2 LEU A  36      -2.828  -3.520  11.271  1.00  0.75           H  
ATOM    572  N   LEU A  37      -2.642  -2.900   6.115  1.00  0.78           N  
ATOM    573  CA  LEU A  37      -1.813  -3.079   4.925  1.00  0.78           C  
ATOM    574  C   LEU A  37      -0.637  -2.106   4.951  1.00  0.78           C  
ATOM    575  O   LEU A  37       0.512  -2.479   4.695  1.00  0.78           O  
ATOM    576  CB  LEU A  37      -2.637  -2.825   3.652  1.00  0.78           C  
ATOM    577  CG  LEU A  37      -3.682  -3.878   3.250  1.00  0.78           C  
ATOM    578  CD1 LEU A  37      -4.568  -3.300   2.173  1.00  0.78           C  
ATOM    579  CD2 LEU A  37      -2.949  -5.121   2.692  1.00  0.78           C  
ATOM    580  H   LEU A  37      -3.618  -2.620   6.030  1.00  0.78           H  
ATOM    581  HA  LEU A  37      -1.431  -4.100   4.915  1.00  0.78           H  
ATOM    582 1HB  LEU A  37      -3.167  -1.880   3.778  1.00  0.78           H  
ATOM    583 2HB  LEU A  37      -1.948  -2.714   2.816  1.00  0.78           H  
ATOM    584  HG  LEU A  37      -4.294  -4.147   4.105  1.00  0.78           H  
ATOM    585 1HD1 LEU A  37      -5.286  -4.022   1.886  1.00  0.78           H  
ATOM    586 2HD1 LEU A  37      -5.076  -2.416   2.552  1.00  0.78           H  
ATOM    587 3HD1 LEU A  37      -3.957  -3.036   1.320  1.00  0.78           H  
ATOM    588 1HD2 LEU A  37      -3.665  -5.868   2.367  1.00  0.78           H  
ATOM    589 2HD2 LEU A  37      -2.344  -4.826   1.832  1.00  0.78           H  
ATOM    590 3HD2 LEU A  37      -2.302  -5.542   3.467  1.00  0.78           H  
ATOM    591  N   ASN A  38      -0.907  -0.863   5.348  1.00  0.80           N  
ATOM    592  CA  ASN A  38       0.107   0.183   5.375  1.00  0.80           C  
ATOM    593  C   ASN A  38       1.185  -0.110   6.431  1.00  0.80           C  
ATOM    594  O   ASN A  38       2.346   0.273   6.272  1.00  0.80           O  
ATOM    595  CB  ASN A  38      -0.563   1.510   5.619  1.00  0.80           C  
ATOM    596  CG  ASN A  38      -1.408   1.961   4.464  1.00  0.80           C  
ATOM    597  OD1 ASN A  38      -1.201   1.569   3.309  1.00  0.80           O  
ATOM    598  ND2 ASN A  38      -2.388   2.781   4.764  1.00  0.80           N  
ATOM    599  H   ASN A  38      -1.869  -0.610   5.582  1.00  0.80           H  
ATOM    600  HA  ASN A  38       0.600   0.213   4.403  1.00  0.80           H  
ATOM    601 1HB  ASN A  38      -1.182   1.450   6.513  1.00  0.80           H  
ATOM    602 2HB  ASN A  38       0.189   2.262   5.778  1.00  0.80           H  
ATOM    603 1HD2 ASN A  38      -3.003   3.110   4.047  1.00  0.80           H  
ATOM    604 2HD2 ASN A  38      -2.523   3.064   5.710  1.00  0.80           H  
ATOM    605  N   LEU A  39       0.799  -0.837   7.485  1.00  0.79           N  
ATOM    606  CA  LEU A  39       1.692  -1.253   8.567  1.00  0.79           C  
ATOM    607  C   LEU A  39       2.517  -2.496   8.242  1.00  0.79           C  
ATOM    608  O   LEU A  39       3.322  -2.920   9.070  1.00  0.79           O  
ATOM    609  CB  LEU A  39       0.897  -1.525   9.852  1.00  0.79           C  
ATOM    610  CG  LEU A  39       0.284  -0.326  10.545  1.00  0.79           C  
ATOM    611  CD1 LEU A  39      -0.654  -0.784  11.637  1.00  0.79           C  
ATOM    612  CD2 LEU A  39       1.404   0.471  11.156  1.00  0.79           C  
ATOM    613  H   LEU A  39      -0.189  -1.078   7.563  1.00  0.79           H  
ATOM    614  HA  LEU A  39       2.381  -0.433   8.759  1.00  0.79           H  
ATOM    615 1HB  LEU A  39       0.083  -2.187   9.594  1.00  0.79           H  
ATOM    616 2HB  LEU A  39       1.548  -2.033  10.563  1.00  0.79           H  
ATOM    617  HG  LEU A  39      -0.263   0.279   9.838  1.00  0.79           H  
ATOM    618 1HD1 LEU A  39      -1.076   0.086  12.139  1.00  0.79           H  
ATOM    619 2HD1 LEU A  39      -1.455  -1.375  11.200  1.00  0.79           H  
ATOM    620 3HD1 LEU A  39      -0.106  -1.388  12.357  1.00  0.79           H  
ATOM    621 1HD2 LEU A  39       1.001   1.331  11.667  1.00  0.79           H  
ATOM    622 2HD2 LEU A  39       1.943  -0.156  11.870  1.00  0.79           H  
ATOM    623 3HD2 LEU A  39       2.088   0.794  10.382  1.00  0.79           H  
ATOM    624  N   GLY A  40       2.333  -3.089   7.059  1.00  0.77           N  
ATOM    625  CA  GLY A  40       3.105  -4.270   6.701  1.00  0.77           C  
ATOM    626  C   GLY A  40       2.441  -5.626   6.963  1.00  0.77           C  
ATOM    627  O   GLY A  40       3.123  -6.653   6.914  1.00  0.77           O  
ATOM    628  H   GLY A  40       1.662  -2.721   6.382  1.00  0.77           H  
ATOM    629 1HA  GLY A  40       3.345  -4.203   5.640  1.00  0.77           H  
ATOM    630 2HA  GLY A  40       4.058  -4.237   7.226  1.00  0.77           H  
ATOM    631  N   TYR A  41       1.138  -5.661   7.243  1.00  0.73           N  
ATOM    632  CA  TYR A  41       0.480  -6.950   7.469  1.00  0.73           C  
ATOM    633  C   TYR A  41      -0.102  -7.410   6.152  1.00  0.73           C  
ATOM    634  O   TYR A  41      -0.490  -6.593   5.314  1.00  0.73           O  
ATOM    635  CB  TYR A  41      -0.673  -6.858   8.463  1.00  0.73           C  
ATOM    636  CG  TYR A  41      -0.302  -6.481   9.870  1.00  0.73           C  
ATOM    637  CD1 TYR A  41      -0.277  -5.157  10.183  1.00  0.73           C  
ATOM    638  CD2 TYR A  41      -0.025  -7.421  10.847  1.00  0.73           C  
ATOM    639  CE1 TYR A  41       0.005  -4.730  11.419  1.00  0.73           C  
ATOM    640  CE2 TYR A  41       0.271  -6.981  12.130  1.00  0.73           C  
ATOM    641  CZ  TYR A  41       0.275  -5.612  12.395  1.00  0.73           C  
ATOM    642  OH  TYR A  41       0.524  -5.105  13.626  1.00  0.73           O  
ATOM    643  H   TYR A  41       0.584  -4.805   7.286  1.00  0.73           H  
ATOM    644  HA  TYR A  41       1.207  -7.689   7.805  1.00  0.73           H  
ATOM    645 1HB  TYR A  41      -1.389  -6.132   8.098  1.00  0.73           H  
ATOM    646 2HB  TYR A  41      -1.187  -7.824   8.497  1.00  0.73           H  
ATOM    647  HD1 TYR A  41      -0.493  -4.442   9.435  1.00  0.73           H  
ATOM    648  HD2 TYR A  41      -0.047  -8.490  10.616  1.00  0.73           H  
ATOM    649  HE1 TYR A  41       0.006  -3.671  11.634  1.00  0.73           H  
ATOM    650  HE2 TYR A  41       0.488  -7.709  12.918  1.00  0.73           H  
ATOM    651  HH  TYR A  41       0.536  -5.825  14.260  1.00  0.73           H  
ATOM    652  N   GLN A  42      -0.180  -8.711   5.952  1.00  0.68           N  
ATOM    653  CA  GLN A  42      -0.843  -9.173   4.755  1.00  0.68           C  
ATOM    654  C   GLN A  42      -2.310  -9.214   5.109  1.00  0.68           C  
ATOM    655  O   GLN A  42      -2.667  -9.719   6.180  1.00  0.68           O  
ATOM    656  CB  GLN A  42      -0.325 -10.546   4.330  1.00  0.68           C  
ATOM    657  CG  GLN A  42       1.149 -10.556   3.944  1.00  0.68           C  
ATOM    658  CD  GLN A  42       1.643 -11.921   3.460  1.00  0.68           C  
ATOM    659  OE1 GLN A  42       1.625 -12.927   4.190  1.00  0.68           O  
ATOM    660  NE2 GLN A  42       2.094 -11.959   2.207  1.00  0.68           N  
ATOM    661  H   GLN A  42       0.149  -9.375   6.652  1.00  0.68           H  
ATOM    662  HA  GLN A  42      -0.694  -8.461   3.945  1.00  0.68           H  
ATOM    663 1HB  GLN A  42      -0.449 -11.225   5.158  1.00  0.68           H  
ATOM    664 2HB  GLN A  42      -0.914 -10.925   3.496  1.00  0.68           H  
ATOM    665 1HG  GLN A  42       1.306  -9.830   3.148  1.00  0.68           H  
ATOM    666 2HG  GLN A  42       1.733 -10.275   4.823  1.00  0.68           H  
ATOM    667 1HE2 GLN A  42       2.442 -12.814   1.819  1.00  0.68           H  
ATOM    668 2HE2 GLN A  42       2.094 -11.126   1.651  1.00  0.68           H  
ATOM    669  N   VAL A  43      -3.146  -8.664   4.245  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -4.564  -8.628   4.541  1.00  0.64           C  
ATOM    671  C   VAL A  43      -5.399  -9.214   3.423  1.00  0.64           C  
ATOM    672  O   VAL A  43      -5.177  -8.936   2.239  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -5.041  -7.196   4.864  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -6.502  -7.196   5.139  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -4.279  -6.628   6.093  1.00  0.64           C  
ATOM    676  H   VAL A  43      -2.792  -8.260   3.389  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -4.739  -9.226   5.431  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -4.887  -6.573   4.025  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -6.813  -6.200   5.369  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -7.061  -7.557   4.283  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -6.672  -7.845   5.986  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -4.638  -5.619   6.292  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -4.459  -7.257   6.959  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -3.209  -6.590   5.890  1.00  0.64           H  
ATOM    685  N   SER A  44      -6.343 -10.027   3.828  1.00  0.61           N  
ATOM    686  CA  SER A  44      -7.281 -10.656   2.934  1.00  0.61           C  
ATOM    687  C   SER A  44      -8.649 -10.490   3.545  1.00  0.61           C  
ATOM    688  O   SER A  44      -8.770 -10.014   4.675  1.00  0.61           O  
ATOM    689  CB  SER A  44      -6.930 -12.128   2.728  1.00  0.61           C  
ATOM    690  OG  SER A  44      -7.062 -12.869   3.919  1.00  0.61           O  
ATOM    691  H   SER A  44      -6.416 -10.208   4.832  1.00  0.61           H  
ATOM    692  HA  SER A  44      -7.263 -10.142   1.979  1.00  0.61           H  
ATOM    693 1HB  SER A  44      -7.570 -12.560   1.962  1.00  0.61           H  
ATOM    694 2HB  SER A  44      -5.907 -12.197   2.370  1.00  0.61           H  
ATOM    695  HG  SER A  44      -8.009 -13.128   3.994  1.00  0.61           H  
ATOM    696  N   GLY A  45      -9.673 -10.844   2.815  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -10.998 -10.751   3.385  1.00  0.60           C  
ATOM    698  C   GLY A  45     -12.057 -11.256   2.454  1.00  0.60           C  
ATOM    699  O   GLY A  45     -11.756 -11.784   1.382  1.00  0.60           O  
ATOM    700  H   GLY A  45      -9.508 -11.170   1.865  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -11.033 -11.319   4.312  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -11.209  -9.713   3.641  1.00  0.60           H  
ATOM    703  N   SER A  46     -13.289 -11.118   2.885  1.00  0.61           N  
ATOM    704  CA  SER A  46     -14.400 -11.593   2.110  1.00  0.61           C  
ATOM    705  C   SER A  46     -15.655 -10.777   2.322  1.00  0.61           C  
ATOM    706  O   SER A  46     -15.852 -10.154   3.378  1.00  0.61           O  
ATOM    707  CB  SER A  46     -14.674 -13.032   2.492  1.00  0.61           C  
ATOM    708  OG  SER A  46     -15.110 -13.123   3.828  1.00  0.61           O  
ATOM    709  H   SER A  46     -13.426 -10.694   3.794  1.00  0.61           H  
ATOM    710  HA  SER A  46     -14.118 -11.532   1.071  1.00  0.61           H  
ATOM    711 1HB  SER A  46     -15.421 -13.457   1.826  1.00  0.61           H  
ATOM    712 2HB  SER A  46     -13.761 -13.619   2.369  1.00  0.61           H  
ATOM    713  HG  SER A  46     -14.832 -14.005   4.138  1.00  0.61           H  
ATOM    714  N   ASP A  47     -16.531 -10.828   1.330  1.00  0.64           N  
ATOM    715  CA  ASP A  47     -17.818 -10.149   1.420  1.00  0.64           C  
ATOM    716  C   ASP A  47     -18.808 -10.754   0.453  1.00  0.64           C  
ATOM    717  O   ASP A  47     -18.430 -11.283  -0.578  1.00  0.64           O  
ATOM    718  CB  ASP A  47     -17.704  -8.652   1.122  1.00  0.64           C  
ATOM    719  CG  ASP A  47     -18.862  -7.883   1.730  1.00  0.64           C  
ATOM    720  OD1 ASP A  47     -20.002  -8.015   1.273  1.00  0.64           O  
ATOM    721  OD2 ASP A  47     -18.585  -7.139   2.661  1.00  0.64           O  
ATOM    722  H   ASP A  47     -16.257 -11.343   0.487  1.00  0.64           H  
ATOM    723  HA  ASP A  47     -18.211 -10.274   2.427  1.00  0.64           H  
ATOM    724 1HB  ASP A  47     -16.780  -8.261   1.514  1.00  0.64           H  
ATOM    725 2HB  ASP A  47     -17.701  -8.490   0.037  1.00  0.64           H  
ATOM    726  N   LEU A  48     -20.083 -10.656   0.763  1.00  0.68           N  
ATOM    727  CA  LEU A  48     -21.102 -11.163  -0.138  1.00  0.68           C  
ATOM    728  C   LEU A  48     -21.128 -10.405  -1.463  1.00  0.68           C  
ATOM    729  O   LEU A  48     -21.464 -10.978  -2.503  1.00  0.68           O  
ATOM    730  CB  LEU A  48     -22.476 -11.063   0.519  1.00  0.68           C  
ATOM    731  CG  LEU A  48     -22.708 -11.984   1.711  1.00  0.68           C  
ATOM    732  CD1 LEU A  48     -24.061 -11.670   2.331  1.00  0.68           C  
ATOM    733  CD2 LEU A  48     -22.629 -13.424   1.245  1.00  0.68           C  
ATOM    734  H   LEU A  48     -20.352 -10.180   1.618  1.00  0.68           H  
ATOM    735  HA  LEU A  48     -20.887 -12.209  -0.346  1.00  0.68           H  
ATOM    736 1HB  LEU A  48     -22.613 -10.036   0.862  1.00  0.68           H  
ATOM    737 2HB  LEU A  48     -23.236 -11.277  -0.229  1.00  0.68           H  
ATOM    738  HG  LEU A  48     -21.944 -11.807   2.467  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48     -24.226 -12.321   3.189  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48     -24.076 -10.629   2.656  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48     -24.847 -11.833   1.594  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48     -22.794 -14.086   2.092  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48     -23.393 -13.606   0.489  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48     -21.646 -13.608   0.824  1.00  0.68           H  
ATOM    745  N   LYS A  49     -20.807  -9.110  -1.414  1.00  0.73           N  
ATOM    746  CA  LYS A  49     -20.863  -8.278  -2.616  1.00  0.73           C  
ATOM    747  C   LYS A  49     -19.607  -7.448  -2.851  1.00  0.73           C  
ATOM    748  O   LYS A  49     -18.926  -7.043  -1.911  1.00  0.73           O  
ATOM    749  CB  LYS A  49     -22.064  -7.331  -2.546  1.00  0.73           C  
ATOM    750  CG  LYS A  49     -23.430  -8.021  -2.528  1.00  0.73           C  
ATOM    751  CD  LYS A  49     -24.563  -7.002  -2.520  1.00  0.73           C  
ATOM    752  CE  LYS A  49     -25.928  -7.682  -2.494  1.00  0.73           C  
ATOM    753  NZ  LYS A  49     -27.041  -6.691  -2.480  1.00  0.73           N  
ATOM    754  H   LYS A  49     -20.521  -8.703  -0.511  1.00  0.73           H  
ATOM    755  HA  LYS A  49     -20.982  -8.932  -3.479  1.00  0.73           H  
ATOM    756 1HB  LYS A  49     -21.986  -6.726  -1.642  1.00  0.73           H  
ATOM    757 2HB  LYS A  49     -22.034  -6.646  -3.397  1.00  0.73           H  
ATOM    758 1HG  LYS A  49     -23.525  -8.665  -3.404  1.00  0.73           H  
ATOM    759 2HG  LYS A  49     -23.512  -8.640  -1.635  1.00  0.73           H  
ATOM    760 1HD  LYS A  49     -24.470  -6.361  -1.642  1.00  0.73           H  
ATOM    761 2HD  LYS A  49     -24.494  -6.379  -3.411  1.00  0.73           H  
ATOM    762 1HE  LYS A  49     -26.028  -8.314  -3.375  1.00  0.73           H  
ATOM    763 2HE  LYS A  49     -25.999  -8.306  -1.602  1.00  0.73           H  
ATOM    764 1HZ  LYS A  49     -27.927  -7.177  -2.463  1.00  0.73           H  
ATOM    765 2HZ  LYS A  49     -26.962  -6.107  -1.659  1.00  0.73           H  
ATOM    766 3HZ  LYS A  49     -26.991  -6.115  -3.308  1.00  0.73           H  
ATOM    767  N   GLU A  50     -19.337  -7.137  -4.115  1.00  0.78           N  
ATOM    768  CA  GLU A  50     -18.257  -6.209  -4.434  1.00  0.78           C  
ATOM    769  C   GLU A  50     -18.734  -4.783  -4.218  1.00  0.78           C  
ATOM    770  O   GLU A  50     -19.924  -4.488  -4.361  1.00  0.78           O  
ATOM    771  CB  GLU A  50     -17.747  -6.375  -5.871  1.00  0.78           C  
ATOM    772  CG  GLU A  50     -17.024  -7.670  -6.129  1.00  0.78           C  
ATOM    773  CD  GLU A  50     -16.445  -7.794  -7.521  1.00  0.78           C  
ATOM    774  OE1 GLU A  50     -17.085  -7.384  -8.457  1.00  0.78           O  
ATOM    775  OE2 GLU A  50     -15.325  -8.271  -7.636  1.00  0.78           O  
ATOM    776  H   GLU A  50     -19.903  -7.521  -4.858  1.00  0.78           H  
ATOM    777  HA  GLU A  50     -17.423  -6.391  -3.754  1.00  0.78           H  
ATOM    778 1HB  GLU A  50     -18.584  -6.312  -6.564  1.00  0.78           H  
ATOM    779 2HB  GLU A  50     -17.062  -5.557  -6.107  1.00  0.78           H  
ATOM    780 1HG  GLU A  50     -16.216  -7.752  -5.415  1.00  0.78           H  
ATOM    781 2HG  GLU A  50     -17.726  -8.479  -5.956  1.00  0.78           H  
ATOM    782  N   SER A  51     -17.802  -3.903  -3.905  1.00  0.82           N  
ATOM    783  CA  SER A  51     -18.104  -2.493  -3.701  1.00  0.82           C  
ATOM    784  C   SER A  51     -16.857  -1.649  -3.963  1.00  0.82           C  
ATOM    785  O   SER A  51     -15.755  -2.186  -3.873  1.00  0.82           O  
ATOM    786  CB  SER A  51     -18.528  -2.305  -2.258  1.00  0.82           C  
ATOM    787  OG  SER A  51     -17.441  -2.547  -1.393  1.00  0.82           O  
ATOM    788  H   SER A  51     -16.851  -4.237  -3.794  1.00  0.82           H  
ATOM    789  HA  SER A  51     -18.911  -2.220  -4.376  1.00  0.82           H  
ATOM    790 1HB  SER A  51     -18.910  -1.313  -2.087  1.00  0.82           H  
ATOM    791 2HB  SER A  51     -19.332  -3.004  -2.028  1.00  0.82           H  
ATOM    792  HG  SER A  51     -17.788  -2.399  -0.491  1.00  0.82           H  
ATOM    793  N   PRO A  52     -16.970  -0.323  -4.202  1.00  0.85           N  
ATOM    794  CA  PRO A  52     -15.855   0.611  -4.311  1.00  0.85           C  
ATOM    795  C   PRO A  52     -14.895   0.452  -3.135  1.00  0.85           C  
ATOM    796  O   PRO A  52     -13.684   0.633  -3.272  1.00  0.85           O  
ATOM    797  CB  PRO A  52     -16.566   1.964  -4.306  1.00  0.85           C  
ATOM    798  CG  PRO A  52     -17.910   1.673  -4.944  1.00  0.85           C  
ATOM    799  CD  PRO A  52     -18.297   0.303  -4.429  1.00  0.85           C  
ATOM    800  HA  PRO A  52     -15.340   0.443  -5.270  1.00  0.85           H  
ATOM    801 1HB  PRO A  52     -16.649   2.345  -3.276  1.00  0.85           H  
ATOM    802 2HB  PRO A  52     -15.974   2.698  -4.873  1.00  0.85           H  
ATOM    803 1HG  PRO A  52     -18.638   2.453  -4.669  1.00  0.85           H  
ATOM    804 2HG  PRO A  52     -17.816   1.698  -6.041  1.00  0.85           H  
ATOM    805 1HD  PRO A  52     -18.864   0.406  -3.501  1.00  0.85           H  
ATOM    806 2HD  PRO A  52     -18.857  -0.215  -5.216  1.00  0.85           H  
ATOM    807  N   VAL A  53     -15.432   0.074  -1.975  1.00  0.86           N  
ATOM    808  CA  VAL A  53     -14.610  -0.155  -0.808  1.00  0.86           C  
ATOM    809  C   VAL A  53     -13.690  -1.346  -1.091  1.00  0.86           C  
ATOM    810  O   VAL A  53     -12.474  -1.264  -0.882  1.00  0.86           O  
ATOM    811  CB  VAL A  53     -15.503  -0.438   0.409  1.00  0.86           C  
ATOM    812  CG1 VAL A  53     -14.699  -0.849   1.547  1.00  0.86           C  
ATOM    813  CG2 VAL A  53     -16.299   0.796   0.763  1.00  0.86           C  
ATOM    814  H   VAL A  53     -16.428  -0.062  -1.892  1.00  0.86           H  
ATOM    815  HA  VAL A  53     -14.003   0.731  -0.617  1.00  0.86           H  
ATOM    816  HB  VAL A  53     -16.165  -1.246   0.184  1.00  0.86           H  
ATOM    817 1HG1 VAL A  53     -15.346  -1.055   2.400  1.00  0.86           H  
ATOM    818 2HG1 VAL A  53     -14.128  -1.749   1.305  1.00  0.86           H  
ATOM    819 3HG1 VAL A  53     -14.038  -0.042   1.779  1.00  0.86           H  
ATOM    820 1HG2 VAL A  53     -16.936   0.575   1.626  1.00  0.86           H  
ATOM    821 2HG2 VAL A  53     -15.619   1.610   1.011  1.00  0.86           H  
ATOM    822 3HG2 VAL A  53     -16.919   1.082  -0.086  1.00  0.86           H  
ATOM    823  N   THR A  54     -14.251  -2.434  -1.650  1.00  0.85           N  
ATOM    824  CA  THR A  54     -13.397  -3.590  -1.936  1.00  0.85           C  
ATOM    825  C   THR A  54     -12.424  -3.277  -3.080  1.00  0.85           C  
ATOM    826  O   THR A  54     -11.285  -3.744  -3.073  1.00  0.85           O  
ATOM    827  CB  THR A  54     -14.211  -4.852  -2.336  1.00  0.85           C  
ATOM    828  OG1 THR A  54     -14.930  -4.607  -3.559  1.00  0.85           O  
ATOM    829  CG2 THR A  54     -15.188  -5.225  -1.238  1.00  0.85           C  
ATOM    830  H   THR A  54     -15.262  -2.457  -1.827  1.00  0.85           H  
ATOM    831  HA  THR A  54     -12.816  -3.822  -1.046  1.00  0.85           H  
ATOM    832  HB  THR A  54     -13.529  -5.685  -2.492  1.00  0.85           H  
ATOM    833  HG1 THR A  54     -14.994  -3.644  -3.711  1.00  0.85           H  
ATOM    834 1HG2 THR A  54     -15.749  -6.117  -1.526  1.00  0.85           H  
ATOM    835 2HG2 THR A  54     -14.642  -5.417  -0.322  1.00  0.85           H  
ATOM    836 3HG2 THR A  54     -15.870  -4.408  -1.086  1.00  0.85           H  
ATOM    837  N   ASP A  55     -12.832  -2.427  -4.037  1.00  0.83           N  
ATOM    838  CA  ASP A  55     -11.931  -2.101  -5.150  1.00  0.83           C  
ATOM    839  C   ASP A  55     -10.719  -1.339  -4.632  1.00  0.83           C  
ATOM    840  O   ASP A  55      -9.569  -1.599  -5.022  1.00  0.83           O  
ATOM    841  CB  ASP A  55     -12.644  -1.245  -6.206  1.00  0.83           C  
ATOM    842  CG  ASP A  55     -13.682  -1.992  -7.049  1.00  0.83           C  
ATOM    843  OD1 ASP A  55     -13.685  -3.200  -7.045  1.00  0.83           O  
ATOM    844  OD2 ASP A  55     -14.469  -1.332  -7.689  1.00  0.83           O  
ATOM    845  H   ASP A  55     -13.781  -2.056  -4.000  1.00  0.83           H  
ATOM    846  HA  ASP A  55     -11.591  -3.028  -5.610  1.00  0.83           H  
ATOM    847 1HB  ASP A  55     -13.138  -0.416  -5.707  1.00  0.83           H  
ATOM    848 2HB  ASP A  55     -11.901  -0.815  -6.876  1.00  0.83           H  
ATOM    849  N   ARG A  56     -10.982  -0.418  -3.709  1.00  0.80           N  
ATOM    850  CA  ARG A  56      -9.943   0.373  -3.089  1.00  0.80           C  
ATOM    851  C   ARG A  56      -8.964  -0.536  -2.356  1.00  0.80           C  
ATOM    852  O   ARG A  56      -7.756  -0.459  -2.563  1.00  0.80           O  
ATOM    853  CB  ARG A  56     -10.575   1.383  -2.151  1.00  0.80           C  
ATOM    854  CG  ARG A  56      -9.636   2.288  -1.458  1.00  0.80           C  
ATOM    855  CD  ARG A  56     -10.355   3.286  -0.636  1.00  0.80           C  
ATOM    856  NE  ARG A  56      -9.432   4.094   0.106  1.00  0.80           N  
ATOM    857  CZ  ARG A  56      -8.858   5.239  -0.311  1.00  0.80           C  
ATOM    858  NH1 ARG A  56      -9.151   5.756  -1.488  1.00  0.80           N  
ATOM    859  NH2 ARG A  56      -7.990   5.835   0.476  1.00  0.80           N  
ATOM    860  H   ARG A  56     -11.952  -0.238  -3.442  1.00  0.80           H  
ATOM    861  HA  ARG A  56      -9.404   0.912  -3.867  1.00  0.80           H  
ATOM    862 1HB  ARG A  56     -11.290   1.991  -2.703  1.00  0.80           H  
ATOM    863 2HB  ARG A  56     -11.135   0.854  -1.381  1.00  0.80           H  
ATOM    864 1HG  ARG A  56      -9.027   1.688  -0.784  1.00  0.80           H  
ATOM    865 2HG  ARG A  56      -9.000   2.800  -2.178  1.00  0.80           H  
ATOM    866 1HD  ARG A  56     -10.956   3.934  -1.270  1.00  0.80           H  
ATOM    867 2HD  ARG A  56     -10.996   2.765   0.078  1.00  0.80           H  
ATOM    868  HE  ARG A  56      -9.163   3.726   1.024  1.00  0.80           H  
ATOM    869 1HH1 ARG A  56      -9.817   5.296  -2.088  1.00  0.80           H  
ATOM    870 2HH1 ARG A  56      -8.710   6.618  -1.785  1.00  0.80           H  
ATOM    871 1HH2 ARG A  56      -7.764   5.406   1.378  1.00  0.80           H  
ATOM    872 2HH2 ARG A  56      -7.546   6.694   0.191  1.00  0.80           H  
ATOM    873  N   LEU A  57      -9.490  -1.459  -1.558  1.00  0.76           N  
ATOM    874  CA  LEU A  57      -8.632  -2.386  -0.835  1.00  0.76           C  
ATOM    875  C   LEU A  57      -7.830  -3.313  -1.738  1.00  0.76           C  
ATOM    876  O   LEU A  57      -6.634  -3.518  -1.504  1.00  0.76           O  
ATOM    877  CB  LEU A  57      -9.489  -3.204   0.089  1.00  0.76           C  
ATOM    878  CG  LEU A  57     -10.024  -2.484   1.231  1.00  0.76           C  
ATOM    879  CD1 LEU A  57     -11.035  -3.321   1.866  1.00  0.76           C  
ATOM    880  CD2 LEU A  57      -8.873  -2.195   2.205  1.00  0.76           C  
ATOM    881  H   LEU A  57     -10.504  -1.496  -1.423  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -7.935  -1.798  -0.240  1.00  0.76           H  
ATOM    883 1HB  LEU A  57     -10.332  -3.576  -0.483  1.00  0.76           H  
ATOM    884 2HB  LEU A  57      -8.913  -4.041   0.458  1.00  0.76           H  
ATOM    885  HG  LEU A  57     -10.490  -1.556   0.903  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57     -11.450  -2.829   2.711  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57     -11.830  -3.533   1.155  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57     -10.558  -4.236   2.173  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57      -9.245  -1.672   3.081  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57      -8.417  -3.133   2.519  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -8.126  -1.579   1.708  1.00  0.76           H  
ATOM    892  N   LYS A  58      -8.446  -3.828  -2.808  1.00  0.73           N  
ATOM    893  CA  LYS A  58      -7.725  -4.703  -3.731  1.00  0.73           C  
ATOM    894  C   LYS A  58      -6.571  -3.935  -4.368  1.00  0.73           C  
ATOM    895  O   LYS A  58      -5.476  -4.470  -4.563  1.00  0.73           O  
ATOM    896  CB  LYS A  58      -8.650  -5.259  -4.821  1.00  0.73           C  
ATOM    897  CG  LYS A  58      -9.672  -6.321  -4.371  1.00  0.73           C  
ATOM    898  CD  LYS A  58     -10.546  -6.751  -5.562  1.00  0.73           C  
ATOM    899  CE  LYS A  58     -11.613  -7.780  -5.179  1.00  0.73           C  
ATOM    900  NZ  LYS A  58     -12.466  -8.154  -6.360  1.00  0.73           N  
ATOM    901  H   LYS A  58      -9.434  -3.637  -2.969  1.00  0.73           H  
ATOM    902  HA  LYS A  58      -7.311  -5.540  -3.169  1.00  0.73           H  
ATOM    903 1HB  LYS A  58      -9.219  -4.430  -5.253  1.00  0.73           H  
ATOM    904 2HB  LYS A  58      -8.047  -5.689  -5.619  1.00  0.73           H  
ATOM    905 1HG  LYS A  58      -9.144  -7.188  -3.970  1.00  0.73           H  
ATOM    906 2HG  LYS A  58     -10.304  -5.921  -3.599  1.00  0.73           H  
ATOM    907 1HD  LYS A  58     -11.049  -5.867  -5.967  1.00  0.73           H  
ATOM    908 2HD  LYS A  58      -9.912  -7.173  -6.340  1.00  0.73           H  
ATOM    909 1HE  LYS A  58     -11.130  -8.677  -4.793  1.00  0.73           H  
ATOM    910 2HE  LYS A  58     -12.255  -7.358  -4.402  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58     -13.166  -8.833  -6.078  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58     -12.933  -7.323  -6.721  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58     -11.892  -8.555  -7.083  1.00  0.73           H  
ATOM    914  N   SER A  59      -6.786  -2.642  -4.622  1.00  0.70           N  
ATOM    915  CA  SER A  59      -5.788  -1.791  -5.252  1.00  0.70           C  
ATOM    916  C   SER A  59      -4.618  -1.500  -4.308  1.00  0.70           C  
ATOM    917  O   SER A  59      -3.574  -0.998  -4.736  1.00  0.70           O  
ATOM    918  CB  SER A  59      -6.436  -0.485  -5.678  1.00  0.70           C  
ATOM    919  OG  SER A  59      -7.437  -0.712  -6.641  1.00  0.70           O  
ATOM    920  H   SER A  59      -7.708  -2.239  -4.440  1.00  0.70           H  
ATOM    921  HA  SER A  59      -5.405  -2.304  -6.133  1.00  0.70           H  
ATOM    922 1HB  SER A  59      -6.864   0.013  -4.815  1.00  0.70           H  
ATOM    923 2HB  SER A  59      -5.676   0.174  -6.089  1.00  0.70           H  
ATOM    924  HG  SER A  59      -8.180  -1.147  -6.152  1.00  0.70           H  
ATOM    925  N   PHE A  60      -4.795  -1.800  -3.016  1.00  0.67           N  
ATOM    926  CA  PHE A  60      -3.777  -1.600  -2.004  1.00  0.67           C  
ATOM    927  C   PHE A  60      -3.085  -2.915  -1.655  1.00  0.67           C  
ATOM    928  O   PHE A  60      -2.288  -2.973  -0.716  1.00  0.67           O  
ATOM    929  CB  PHE A  60      -4.381  -0.984  -0.749  1.00  0.67           C  
ATOM    930  CG  PHE A  60      -4.922   0.388  -0.952  1.00  0.67           C  
ATOM    931  CD1 PHE A  60      -4.547   1.153  -2.045  1.00  0.67           C  
ATOM    932  CD2 PHE A  60      -5.804   0.923  -0.048  1.00  0.67           C  
ATOM    933  CE1 PHE A  60      -5.056   2.421  -2.225  1.00  0.67           C  
ATOM    934  CE2 PHE A  60      -6.306   2.187  -0.219  1.00  0.67           C  
ATOM    935  CZ  PHE A  60      -5.936   2.938  -1.309  1.00  0.67           C  
ATOM    936  H   PHE A  60      -5.666  -2.221  -2.709  1.00  0.67           H  
ATOM    937  HA  PHE A  60      -3.034  -0.913  -2.400  1.00  0.67           H  
ATOM    938 1HB  PHE A  60      -5.197  -1.617  -0.399  1.00  0.67           H  
ATOM    939 2HB  PHE A  60      -3.632  -0.945   0.038  1.00  0.67           H  
ATOM    940  HD1 PHE A  60      -3.848   0.743  -2.769  1.00  0.67           H  
ATOM    941  HD2 PHE A  60      -6.099   0.329   0.807  1.00  0.67           H  
ATOM    942  HE1 PHE A  60      -4.759   3.010  -3.091  1.00  0.67           H  
ATOM    943  HE2 PHE A  60      -7.000   2.595   0.507  1.00  0.67           H  
ATOM    944  HZ  PHE A  60      -6.339   3.937  -1.443  1.00  0.67           H  
ATOM    945  N   GLY A  61      -3.371  -3.967  -2.426  1.00  0.64           N  
ATOM    946  CA  GLY A  61      -2.767  -5.269  -2.203  1.00  0.64           C  
ATOM    947  C   GLY A  61      -3.598  -6.254  -1.373  1.00  0.64           C  
ATOM    948  O   GLY A  61      -3.100  -7.326  -1.028  1.00  0.64           O  
ATOM    949  H   GLY A  61      -4.040  -3.885  -3.192  1.00  0.64           H  
ATOM    950 1HA  GLY A  61      -2.562  -5.720  -3.175  1.00  0.64           H  
ATOM    951 2HA  GLY A  61      -1.800  -5.130  -1.723  1.00  0.64           H  
ATOM    952  N   ALA A  62      -4.845  -5.917  -1.029  1.00  0.61           N  
ATOM    953  CA  ALA A  62      -5.647  -6.869  -0.268  1.00  0.61           C  
ATOM    954  C   ALA A  62      -6.117  -8.002  -1.163  1.00  0.61           C  
ATOM    955  O   ALA A  62      -6.370  -7.797  -2.353  1.00  0.61           O  
ATOM    956  CB  ALA A  62      -6.869  -6.224   0.347  1.00  0.61           C  
ATOM    957  H   ALA A  62      -5.256  -5.026  -1.303  1.00  0.61           H  
ATOM    958  HA  ALA A  62      -5.019  -7.278   0.519  1.00  0.61           H  
ATOM    959 1HB  ALA A  62      -7.421  -6.976   0.913  1.00  0.61           H  
ATOM    960 2HB  ALA A  62      -6.593  -5.433   0.997  1.00  0.61           H  
ATOM    961 3HB  ALA A  62      -7.498  -5.837  -0.444  1.00  0.61           H  
ATOM    962  N   GLN A  63      -6.290  -9.187  -0.590  1.00  0.58           N  
ATOM    963  CA  GLN A  63      -6.896 -10.270  -1.366  1.00  0.58           C  
ATOM    964  C   GLN A  63      -8.324 -10.504  -0.892  1.00  0.58           C  
ATOM    965  O   GLN A  63      -8.545 -11.094   0.168  1.00  0.58           O  
ATOM    966  CB  GLN A  63      -6.089 -11.562  -1.278  1.00  0.58           C  
ATOM    967  CG  GLN A  63      -6.661 -12.669  -2.146  1.00  0.58           C  
ATOM    968  CD  GLN A  63      -5.856 -13.939  -2.084  1.00  0.58           C  
ATOM    969  OE1 GLN A  63      -5.185 -14.216  -1.086  1.00  0.58           O  
ATOM    970  NE2 GLN A  63      -5.908 -14.727  -3.155  1.00  0.58           N  
ATOM    971  H   GLN A  63      -6.010  -9.304   0.386  1.00  0.58           H  
ATOM    972  HA  GLN A  63      -6.939  -9.974  -2.413  1.00  0.58           H  
ATOM    973 1HB  GLN A  63      -5.062 -11.372  -1.591  1.00  0.58           H  
ATOM    974 2HB  GLN A  63      -6.062 -11.911  -0.249  1.00  0.58           H  
ATOM    975 1HG  GLN A  63      -7.678 -12.880  -1.817  1.00  0.58           H  
ATOM    976 2HG  GLN A  63      -6.676 -12.326  -3.179  1.00  0.58           H  
ATOM    977 1HE2 GLN A  63      -5.391 -15.583  -3.173  1.00  0.58           H  
ATOM    978 2HE2 GLN A  63      -6.465 -14.462  -3.943  1.00  0.58           H  
ATOM    979  N   ILE A  64      -9.280 -10.053  -1.693  1.00  0.57           N  
ATOM    980  CA  ILE A  64     -10.688 -10.126  -1.330  1.00  0.57           C  
ATOM    981  C   ILE A  64     -11.478 -11.118  -2.166  1.00  0.57           C  
ATOM    982  O   ILE A  64     -11.449 -11.081  -3.400  1.00  0.57           O  
ATOM    983  CB  ILE A  64     -11.337  -8.737  -1.374  1.00  0.57           C  
ATOM    984  CG1 ILE A  64     -10.646  -7.847  -0.322  1.00  0.57           C  
ATOM    985  CG2 ILE A  64     -12.860  -8.841  -1.139  1.00  0.57           C  
ATOM    986  CD1 ILE A  64     -11.036  -6.404  -0.376  1.00  0.57           C  
ATOM    987  H   ILE A  64      -9.015  -9.606  -2.560  1.00  0.57           H  
ATOM    988  HA  ILE A  64     -10.743 -10.457  -0.302  1.00  0.57           H  
ATOM    989  HB  ILE A  64     -11.152  -8.285  -2.332  1.00  0.57           H  
ATOM    990 1HG1 ILE A  64     -10.879  -8.237   0.670  1.00  0.57           H  
ATOM    991 2HG1 ILE A  64      -9.569  -7.899  -0.470  1.00  0.57           H  
ATOM    992 1HG2 ILE A  64     -13.303  -7.851  -1.168  1.00  0.57           H  
ATOM    993 2HG2 ILE A  64     -13.312  -9.459  -1.915  1.00  0.57           H  
ATOM    994 3HG2 ILE A  64     -13.049  -9.298  -0.169  1.00  0.57           H  
ATOM    995 1HD1 ILE A  64     -10.499  -5.879   0.397  1.00  0.57           H  
ATOM    996 2HD1 ILE A  64     -10.786  -5.978  -1.345  1.00  0.57           H  
ATOM    997 3HD1 ILE A  64     -12.104  -6.304  -0.205  1.00  0.57           H  
ATOM    998  N   PHE A  65     -12.190 -11.997  -1.470  1.00  0.56           N  
ATOM    999  CA  PHE A  65     -12.988 -13.037  -2.091  1.00  0.56           C  
ATOM   1000  C   PHE A  65     -14.468 -12.668  -1.985  1.00  0.56           C  
ATOM   1001  O   PHE A  65     -14.877 -12.052  -0.999  1.00  0.56           O  
ATOM   1002  CB  PHE A  65     -12.760 -14.356  -1.352  1.00  0.56           C  
ATOM   1003  CG  PHE A  65     -11.339 -14.870  -1.354  1.00  0.56           C  
ATOM   1004  CD1 PHE A  65     -10.454 -14.455  -0.364  1.00  0.56           C  
ATOM   1005  CD2 PHE A  65     -10.884 -15.757  -2.309  1.00  0.56           C  
ATOM   1006  CE1 PHE A  65      -9.163 -14.917  -0.321  1.00  0.56           C  
ATOM   1007  CE2 PHE A  65      -9.579 -16.221  -2.272  1.00  0.56           C  
ATOM   1008  CZ  PHE A  65      -8.723 -15.802  -1.272  1.00  0.56           C  
ATOM   1009  H   PHE A  65     -12.142 -11.949  -0.452  1.00  0.56           H  
ATOM   1010  HA  PHE A  65     -12.712 -13.131  -3.141  1.00  0.56           H  
ATOM   1011 1HB  PHE A  65     -13.070 -14.237  -0.312  1.00  0.56           H  
ATOM   1012 2HB  PHE A  65     -13.400 -15.124  -1.786  1.00  0.56           H  
ATOM   1013  HD1 PHE A  65     -10.798 -13.757   0.394  1.00  0.56           H  
ATOM   1014  HD2 PHE A  65     -11.563 -16.094  -3.093  1.00  0.56           H  
ATOM   1015  HE1 PHE A  65      -8.489 -14.580   0.468  1.00  0.56           H  
ATOM   1016  HE2 PHE A  65      -9.229 -16.923  -3.027  1.00  0.56           H  
ATOM   1017  HZ  PHE A  65      -7.698 -16.170  -1.239  1.00  0.56           H  
ATOM   1018  N   ILE A  66     -15.267 -13.064  -2.965  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -16.698 -12.792  -2.892  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -17.455 -14.051  -2.504  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -17.224 -15.133  -3.050  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -17.213 -12.146  -4.177  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -16.410 -10.879  -4.416  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -18.691 -11.790  -4.037  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -16.550  -9.847  -3.263  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -14.890 -13.560  -3.758  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -16.858 -12.063  -2.111  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -17.068 -12.818  -5.019  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -15.358 -11.141  -4.512  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -16.733 -10.431  -5.344  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -19.041 -11.309  -4.945  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -19.277 -12.689  -3.858  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -18.816 -11.107  -3.196  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -15.954  -8.967  -3.473  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -17.595  -9.559  -3.158  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -16.215 -10.283  -2.328  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -18.316 -13.897  -1.512  1.00  0.57           N  
ATOM   1038  CA  GLY A  67     -19.023 -14.988  -0.880  1.00  0.57           C  
ATOM   1039  C   GLY A  67     -18.108 -15.416   0.250  1.00  0.57           C  
ATOM   1040  O   GLY A  67     -17.078 -14.778   0.461  1.00  0.57           O  
ATOM   1041  H   GLY A  67     -18.455 -12.958  -1.163  1.00  0.57           H  
ATOM   1042 1HA  GLY A  67     -19.984 -14.653  -0.497  1.00  0.57           H  
ATOM   1043 2HA  GLY A  67     -19.184 -15.804  -1.583  1.00  0.57           H  
ATOM   1044  N   HIS A  68     -18.445 -16.483   0.963  1.00  0.58           N  
ATOM   1045  CA  HIS A  68     -17.605 -16.874   2.092  1.00  0.58           C  
ATOM   1046  C   HIS A  68     -17.304 -18.368   1.978  1.00  0.58           C  
ATOM   1047  O   HIS A  68     -18.198 -19.170   1.696  1.00  0.58           O  
ATOM   1048  CB  HIS A  68     -18.288 -16.546   3.427  1.00  0.58           C  
ATOM   1049  CG  HIS A  68     -18.703 -15.074   3.573  1.00  0.58           C  
ATOM   1050  ND1 HIS A  68     -17.814 -14.041   3.845  1.00  0.58           N  
ATOM   1051  CD2 HIS A  68     -19.923 -14.499   3.501  1.00  0.58           C  
ATOM   1052  CE1 HIS A  68     -18.478 -12.908   3.923  1.00  0.58           C  
ATOM   1053  NE2 HIS A  68     -19.755 -13.156   3.728  1.00  0.58           N  
ATOM   1054  H   HIS A  68     -19.281 -17.002   0.744  1.00  0.58           H  
ATOM   1055  HA  HIS A  68     -16.656 -16.342   2.060  1.00  0.58           H  
ATOM   1056 1HB  HIS A  68     -19.169 -17.173   3.556  1.00  0.58           H  
ATOM   1057 2HB  HIS A  68     -17.604 -16.780   4.240  1.00  0.58           H  
ATOM   1058  HD1 HIS A  68     -16.805 -14.050   3.951  1.00  0.58           H  
ATOM   1059  HD2 HIS A  68     -20.915 -14.903   3.321  1.00  0.58           H  
ATOM   1060  HE1 HIS A  68     -17.946 -11.979   4.134  1.00  0.58           H  
ATOM   1061  N   ARG A  69     -16.032 -18.722   2.127  1.00  0.59           N  
ATOM   1062  CA  ARG A  69     -15.567 -20.098   1.958  1.00  0.59           C  
ATOM   1063  C   ARG A  69     -14.558 -20.480   3.031  1.00  0.59           C  
ATOM   1064  O   ARG A  69     -13.550 -19.809   3.214  1.00  0.59           O  
ATOM   1065  CB  ARG A  69     -14.936 -20.261   0.584  1.00  0.59           C  
ATOM   1066  CG  ARG A  69     -14.512 -21.665   0.198  1.00  0.59           C  
ATOM   1067  CD  ARG A  69     -13.929 -21.678  -1.176  1.00  0.59           C  
ATOM   1068  NE  ARG A  69     -13.418 -22.986  -1.554  1.00  0.59           N  
ATOM   1069  CZ  ARG A  69     -14.107 -23.929  -2.218  1.00  0.59           C  
ATOM   1070  NH1 ARG A  69     -15.354 -23.725  -2.591  1.00  0.59           N  
ATOM   1071  NH2 ARG A  69     -13.503 -25.061  -2.491  1.00  0.59           N  
ATOM   1072  H   ARG A  69     -15.366 -17.994   2.397  1.00  0.59           H  
ATOM   1073  HA  ARG A  69     -16.425 -20.766   2.036  1.00  0.59           H  
ATOM   1074 1HB  ARG A  69     -15.633 -19.907  -0.175  1.00  0.59           H  
ATOM   1075 2HB  ARG A  69     -14.051 -19.644   0.522  1.00  0.59           H  
ATOM   1076 1HG  ARG A  69     -13.755 -22.022   0.886  1.00  0.59           H  
ATOM   1077 2HG  ARG A  69     -15.374 -22.332   0.222  1.00  0.59           H  
ATOM   1078 1HD  ARG A  69     -14.690 -21.388  -1.899  1.00  0.59           H  
ATOM   1079 2HD  ARG A  69     -13.101 -20.969  -1.216  1.00  0.59           H  
ATOM   1080  HE  ARG A  69     -12.451 -23.234  -1.292  1.00  0.59           H  
ATOM   1081 1HH1 ARG A  69     -15.807 -22.848  -2.376  1.00  0.59           H  
ATOM   1082 2HH1 ARG A  69     -15.854 -24.444  -3.090  1.00  0.59           H  
ATOM   1083 1HH2 ARG A  69     -12.521 -25.171  -2.185  1.00  0.59           H  
ATOM   1084 2HH2 ARG A  69     -13.979 -25.795  -2.986  1.00  0.59           H  
ATOM   1085  N   ALA A  70     -14.764 -21.628   3.661  1.00  0.59           N  
ATOM   1086  CA  ALA A  70     -13.923 -22.089   4.771  1.00  0.59           C  
ATOM   1087  C   ALA A  70     -12.433 -22.104   4.468  1.00  0.59           C  
ATOM   1088  O   ALA A  70     -11.606 -21.758   5.314  1.00  0.59           O  
ATOM   1089  CB  ALA A  70     -14.324 -23.502   5.112  1.00  0.59           C  
ATOM   1090  H   ALA A  70     -15.582 -22.169   3.422  1.00  0.59           H  
ATOM   1091  HA  ALA A  70     -14.089 -21.432   5.625  1.00  0.59           H  
ATOM   1092 1HB  ALA A  70     -13.724 -23.859   5.926  1.00  0.59           H  
ATOM   1093 2HB  ALA A  70     -15.377 -23.529   5.388  1.00  0.59           H  
ATOM   1094 3HB  ALA A  70     -14.155 -24.142   4.251  1.00  0.59           H  
ATOM   1095  N   GLU A  71     -12.080 -22.440   3.243  1.00  0.59           N  
ATOM   1096  CA  GLU A  71     -10.684 -22.526   2.861  1.00  0.59           C  
ATOM   1097  C   GLU A  71      -9.955 -21.186   2.991  1.00  0.59           C  
ATOM   1098  O   GLU A  71      -8.747 -21.153   3.243  1.00  0.59           O  
ATOM   1099  CB  GLU A  71     -10.558 -23.078   1.442  1.00  0.59           C  
ATOM   1100  CG  GLU A  71     -10.933 -24.560   1.342  1.00  0.59           C  
ATOM   1101  CD  GLU A  71     -10.797 -25.172  -0.050  1.00  0.59           C  
ATOM   1102  OE1 GLU A  71     -10.966 -24.485  -1.037  1.00  0.59           O  
ATOM   1103  OE2 GLU A  71     -10.532 -26.347  -0.117  1.00  0.59           O  
ATOM   1104  H   GLU A  71     -12.796 -22.676   2.578  1.00  0.59           H  
ATOM   1105  HA  GLU A  71     -10.201 -23.238   3.526  1.00  0.59           H  
ATOM   1106 1HB  GLU A  71     -11.205 -22.512   0.770  1.00  0.59           H  
ATOM   1107 2HB  GLU A  71      -9.533 -22.959   1.092  1.00  0.59           H  
ATOM   1108 1HG  GLU A  71     -10.303 -25.121   2.032  1.00  0.59           H  
ATOM   1109 2HG  GLU A  71     -11.966 -24.670   1.674  1.00  0.59           H  
ATOM   1110  N   ASN A  72     -10.678 -20.073   2.871  1.00  0.59           N  
ATOM   1111  CA  ASN A  72     -10.065 -18.754   2.913  1.00  0.59           C  
ATOM   1112  C   ASN A  72      -9.458 -18.475   4.289  1.00  0.59           C  
ATOM   1113  O   ASN A  72      -8.534 -17.675   4.422  1.00  0.59           O  
ATOM   1114  CB  ASN A  72     -11.097 -17.698   2.589  1.00  0.59           C  
ATOM   1115  CG  ASN A  72     -11.559 -17.763   1.164  1.00  0.59           C  
ATOM   1116  OD1 ASN A  72     -10.869 -18.276   0.272  1.00  0.59           O  
ATOM   1117  ND2 ASN A  72     -12.745 -17.273   0.934  1.00  0.59           N  
ATOM   1118  H   ASN A  72     -11.688 -20.131   2.761  1.00  0.59           H  
ATOM   1119  HA  ASN A  72      -9.261 -18.716   2.178  1.00  0.59           H  
ATOM   1120 1HB  ASN A  72     -11.956 -17.799   3.255  1.00  0.59           H  
ATOM   1121 2HB  ASN A  72     -10.666 -16.724   2.761  1.00  0.59           H  
ATOM   1122 1HD2 ASN A  72     -13.130 -17.318   0.013  1.00  0.59           H  
ATOM   1123 2HD2 ASN A  72     -13.293 -16.894   1.706  1.00  0.59           H  
ATOM   1124  N   ALA A  73      -9.996 -19.123   5.328  1.00  0.59           N  
ATOM   1125  CA  ALA A  73      -9.532 -18.919   6.691  1.00  0.59           C  
ATOM   1126  C   ALA A  73      -8.303 -19.759   7.014  1.00  0.59           C  
ATOM   1127  O   ALA A  73      -7.651 -19.541   8.034  1.00  0.59           O  
ATOM   1128  CB  ALA A  73     -10.637 -19.272   7.667  1.00  0.59           C  
ATOM   1129  H   ALA A  73     -10.727 -19.819   5.171  1.00  0.59           H  
ATOM   1130  HA  ALA A  73      -9.269 -17.867   6.806  1.00  0.59           H  
ATOM   1131 1HB  ALA A  73     -10.304 -19.101   8.687  1.00  0.59           H  
ATOM   1132 2HB  ALA A  73     -11.515 -18.657   7.466  1.00  0.59           H  
ATOM   1133 3HB  ALA A  73     -10.902 -20.324   7.549  1.00  0.59           H  
ATOM   1134  N   THR A  74      -7.938 -20.699   6.140  1.00  0.59           N  
ATOM   1135  CA  THR A  74      -6.884 -21.641   6.497  1.00  0.59           C  
ATOM   1136  C   THR A  74      -5.493 -21.040   6.389  1.00  0.59           C  
ATOM   1137  O   THR A  74      -4.520 -21.617   6.875  1.00  0.59           O  
ATOM   1138  CB  THR A  74      -6.989 -22.922   5.645  1.00  0.59           C  
ATOM   1139  OG1 THR A  74      -6.791 -22.631   4.251  1.00  0.59           O  
ATOM   1140  CG2 THR A  74      -8.379 -23.507   5.834  1.00  0.59           C  
ATOM   1141  H   THR A  74      -8.413 -20.807   5.243  1.00  0.59           H  
ATOM   1142  HA  THR A  74      -7.035 -21.928   7.536  1.00  0.59           H  
ATOM   1143  HB  THR A  74      -6.242 -23.644   5.966  1.00  0.59           H  
ATOM   1144  HG1 THR A  74      -7.400 -21.918   3.964  1.00  0.59           H  
ATOM   1145 1HG2 THR A  74      -8.481 -24.415   5.241  1.00  0.59           H  
ATOM   1146 2HG2 THR A  74      -8.536 -23.735   6.870  1.00  0.59           H  
ATOM   1147 3HG2 THR A  74      -9.116 -22.778   5.517  1.00  0.59           H  
ATOM   1148  N   GLU A  75      -5.406 -19.883   5.749  1.00  0.58           N  
ATOM   1149  CA  GLU A  75      -4.156 -19.168   5.587  1.00  0.58           C  
ATOM   1150  C   GLU A  75      -4.071 -17.973   6.545  1.00  0.58           C  
ATOM   1151  O   GLU A  75      -3.201 -17.113   6.400  1.00  0.58           O  
ATOM   1152  CB  GLU A  75      -3.980 -18.722   4.133  1.00  0.58           C  
ATOM   1153  CG  GLU A  75      -3.881 -19.886   3.126  1.00  0.58           C  
ATOM   1154  CD  GLU A  75      -3.677 -19.437   1.687  1.00  0.58           C  
ATOM   1155  OE1 GLU A  75      -3.641 -18.253   1.453  1.00  0.58           O  
ATOM   1156  OE2 GLU A  75      -3.554 -20.282   0.832  1.00  0.58           O  
ATOM   1157  H   GLU A  75      -6.255 -19.484   5.370  1.00  0.58           H  
ATOM   1158  HA  GLU A  75      -3.337 -19.845   5.831  1.00  0.58           H  
ATOM   1159 1HB  GLU A  75      -4.817 -18.086   3.842  1.00  0.58           H  
ATOM   1160 2HB  GLU A  75      -3.071 -18.137   4.047  1.00  0.58           H  
ATOM   1161 1HG  GLU A  75      -3.050 -20.528   3.416  1.00  0.58           H  
ATOM   1162 2HG  GLU A  75      -4.797 -20.478   3.189  1.00  0.58           H  
ATOM   1163  N   ALA A  76      -5.013 -17.862   7.486  1.00  0.57           N  
ATOM   1164  CA  ALA A  76      -5.012 -16.719   8.398  1.00  0.57           C  
ATOM   1165  C   ALA A  76      -4.375 -17.028   9.748  1.00  0.57           C  
ATOM   1166  O   ALA A  76      -4.486 -18.140  10.262  1.00  0.57           O  
ATOM   1167  CB  ALA A  76      -6.429 -16.253   8.619  1.00  0.57           C  
ATOM   1168  H   ALA A  76      -5.741 -18.571   7.594  1.00  0.57           H  
ATOM   1169  HA  ALA A  76      -4.442 -15.914   7.936  1.00  0.57           H  
ATOM   1170 1HB  ALA A  76      -6.427 -15.379   9.271  1.00  0.57           H  
ATOM   1171 2HB  ALA A  76      -6.880 -16.000   7.666  1.00  0.57           H  
ATOM   1172 3HB  ALA A  76      -6.992 -17.058   9.083  1.00  0.57           H  
ATOM   1173  N   ASP A  77      -3.761 -16.006  10.353  1.00  0.57           N  
ATOM   1174  CA  ASP A  77      -3.261 -16.108  11.717  1.00  0.57           C  
ATOM   1175  C   ASP A  77      -4.368 -15.639  12.639  1.00  0.57           C  
ATOM   1176  O   ASP A  77      -4.481 -16.099  13.774  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -2.014 -15.253  11.955  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -0.821 -15.659  11.128  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -0.457 -16.814  11.155  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -0.229 -14.784  10.494  1.00  0.57           O  
ATOM   1181  H   ASP A  77      -3.672 -15.117   9.872  1.00  0.57           H  
ATOM   1182  HA  ASP A  77      -3.034 -17.150  11.943  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -2.256 -14.215  11.725  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -1.741 -15.294  13.011  1.00  0.57           H  
ATOM   1185  N   VAL A  78      -5.178 -14.714  12.123  1.00  0.58           N  
ATOM   1186  CA  VAL A  78      -6.314 -14.157  12.852  1.00  0.58           C  
ATOM   1187  C   VAL A  78      -7.424 -13.792  11.874  1.00  0.58           C  
ATOM   1188  O   VAL A  78      -7.146 -13.333  10.758  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      -5.891 -12.877  13.608  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      -5.522 -11.881  12.645  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78      -7.004 -12.326  14.489  1.00  0.58           C  
ATOM   1192  H   VAL A  78      -4.966 -14.372  11.187  1.00  0.58           H  
ATOM   1193  HA  VAL A  78      -6.689 -14.898  13.562  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      -5.020 -13.107  14.224  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      -5.207 -10.983  13.161  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      -4.714 -12.262  12.021  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      -6.391 -11.671  12.038  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      -6.648 -11.433  15.000  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      -7.872 -12.062  13.902  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78      -7.282 -13.074  15.218  1.00  0.58           H  
ATOM   1201  N   LEU A  79      -8.664 -13.960  12.305  1.00  0.62           N  
ATOM   1202  CA  LEU A  79      -9.795 -13.486  11.529  1.00  0.62           C  
ATOM   1203  C   LEU A  79     -10.405 -12.299  12.213  1.00  0.62           C  
ATOM   1204  O   LEU A  79     -10.482 -12.261  13.440  1.00  0.62           O  
ATOM   1205  CB  LEU A  79     -10.881 -14.538  11.339  1.00  0.62           C  
ATOM   1206  CG  LEU A  79     -10.779 -15.399  10.126  1.00  0.62           C  
ATOM   1207  CD1 LEU A  79      -9.613 -16.366  10.267  1.00  0.62           C  
ATOM   1208  CD2 LEU A  79     -12.131 -16.081   9.922  1.00  0.62           C  
ATOM   1209  H   LEU A  79      -8.823 -14.389  13.220  1.00  0.62           H  
ATOM   1210  HA  LEU A  79      -9.441 -13.180  10.552  1.00  0.62           H  
ATOM   1211 1HB  LEU A  79     -10.857 -15.194  12.202  1.00  0.62           H  
ATOM   1212 2HB  LEU A  79     -11.849 -14.035  11.316  1.00  0.62           H  
ATOM   1213  HG  LEU A  79     -10.581 -14.783   9.276  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  79      -9.534 -16.976   9.373  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  79      -8.703 -15.805  10.395  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  79      -9.755 -16.996  11.123  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  79     -12.095 -16.699   9.027  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  79     -12.370 -16.690  10.773  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  79     -12.902 -15.322   9.807  1.00  0.62           H  
ATOM   1220  N   VAL A  80     -10.861 -11.352  11.421  1.00  0.67           N  
ATOM   1221  CA  VAL A  80     -11.512 -10.179  11.937  1.00  0.67           C  
ATOM   1222  C   VAL A  80     -12.925 -10.168  11.432  1.00  0.67           C  
ATOM   1223  O   VAL A  80     -13.162 -10.403  10.246  1.00  0.67           O  
ATOM   1224  CB  VAL A  80     -10.800  -8.908  11.506  1.00  0.67           C  
ATOM   1225  CG1 VAL A  80     -11.532  -7.688  12.106  1.00  0.67           C  
ATOM   1226  CG2 VAL A  80      -9.375  -9.040  11.884  1.00  0.67           C  
ATOM   1227  H   VAL A  80     -10.749 -11.460  10.425  1.00  0.67           H  
ATOM   1228  HA  VAL A  80     -11.496 -10.229  13.008  1.00  0.67           H  
ATOM   1229  HB  VAL A  80     -10.853  -8.805  10.435  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  80     -11.043  -6.776  11.808  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  80     -12.560  -7.665  11.759  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  80     -11.525  -7.766  13.193  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  80      -8.842  -8.154  11.567  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  80      -9.301  -9.169  12.956  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  80      -8.959  -9.911  11.390  1.00  0.67           H  
ATOM   1236  N   VAL A  81     -13.866  -9.951  12.320  1.00  0.75           N  
ATOM   1237  CA  VAL A  81     -15.241  -9.964  11.871  1.00  0.75           C  
ATOM   1238  C   VAL A  81     -15.995  -8.702  12.241  1.00  0.75           C  
ATOM   1239  O   VAL A  81     -15.771  -8.107  13.304  1.00  0.75           O  
ATOM   1240  CB  VAL A  81     -15.938 -11.181  12.498  1.00  0.75           C  
ATOM   1241  CG1 VAL A  81     -15.289 -12.482  12.027  1.00  0.75           C  
ATOM   1242  CG2 VAL A  81     -15.869 -11.081  13.995  1.00  0.75           C  
ATOM   1243  H   VAL A  81     -13.602  -9.785  13.294  1.00  0.75           H  
ATOM   1244  HA  VAL A  81     -15.266 -10.065  10.785  1.00  0.75           H  
ATOM   1245  HB  VAL A  81     -16.966 -11.191  12.187  1.00  0.75           H  
ATOM   1246 1HG1 VAL A  81     -15.814 -13.312  12.485  1.00  0.75           H  
ATOM   1247 2HG1 VAL A  81     -15.353 -12.561  10.960  1.00  0.75           H  
ATOM   1248 3HG1 VAL A  81     -14.249 -12.504  12.325  1.00  0.75           H  
ATOM   1249 1HG2 VAL A  81     -16.379 -11.934  14.440  1.00  0.75           H  
ATOM   1250 2HG2 VAL A  81     -14.825 -11.072  14.313  1.00  0.75           H  
ATOM   1251 3HG2 VAL A  81     -16.360 -10.162  14.309  1.00  0.75           H  
ATOM   1252  N   SER A  82     -16.928  -8.308  11.385  1.00  0.84           N  
ATOM   1253  CA  SER A  82     -17.760  -7.169  11.746  1.00  0.84           C  
ATOM   1254  C   SER A  82     -18.836  -7.646  12.709  1.00  0.84           C  
ATOM   1255  O   SER A  82     -19.178  -8.834  12.714  1.00  0.84           O  
ATOM   1256  CB  SER A  82     -18.392  -6.549  10.520  1.00  0.84           C  
ATOM   1257  OG  SER A  82     -19.352  -7.388   9.948  1.00  0.84           O  
ATOM   1258  H   SER A  82     -17.030  -8.790  10.484  1.00  0.84           H  
ATOM   1259  HA  SER A  82     -17.144  -6.420  12.246  1.00  0.84           H  
ATOM   1260 1HB  SER A  82     -18.843  -5.594  10.778  1.00  0.84           H  
ATOM   1261 2HB  SER A  82     -17.622  -6.356   9.792  1.00  0.84           H  
ATOM   1262  HG  SER A  82     -19.462  -7.078   9.043  1.00  0.84           H  
ATOM   1263  N   SER A  83     -19.484  -6.735  13.438  1.00  0.91           N  
ATOM   1264  CA  SER A  83     -20.557  -7.164  14.346  1.00  0.91           C  
ATOM   1265  C   SER A  83     -21.884  -7.329  13.605  1.00  0.91           C  
ATOM   1266  O   SER A  83     -22.868  -6.640  13.871  1.00  0.91           O  
ATOM   1267  CB  SER A  83     -20.710  -6.172  15.476  1.00  0.91           C  
ATOM   1268  OG  SER A  83     -19.533  -6.111  16.244  1.00  0.91           O  
ATOM   1269  H   SER A  83     -19.215  -5.764  13.395  1.00  0.91           H  
ATOM   1270  HA  SER A  83     -20.282  -8.131  14.770  1.00  0.91           H  
ATOM   1271 1HB  SER A  83     -20.945  -5.183  15.078  1.00  0.91           H  
ATOM   1272 2HB  SER A  83     -21.542  -6.475  16.109  1.00  0.91           H  
ATOM   1273  HG  SER A  83     -19.757  -5.604  17.033  1.00  0.91           H  
ATOM   1274  N   ALA A  84     -21.857  -8.241  12.647  1.00  0.94           N  
ATOM   1275  CA  ALA A  84     -22.946  -8.590  11.770  1.00  0.94           C  
ATOM   1276  C   ALA A  84     -22.733 -10.022  11.340  1.00  0.94           C  
ATOM   1277  O   ALA A  84     -23.638 -10.689  10.838  1.00  0.94           O  
ATOM   1278  CB  ALA A  84     -22.997  -7.658  10.571  1.00  0.94           C  
ATOM   1279  H   ALA A  84     -20.987  -8.752  12.537  1.00  0.94           H  
ATOM   1280  HA  ALA A  84     -23.883  -8.528  12.324  1.00  0.94           H  
ATOM   1281 1HB  ALA A  84     -23.821  -7.947   9.920  1.00  0.94           H  
ATOM   1282 2HB  ALA A  84     -23.145  -6.634  10.913  1.00  0.94           H  
ATOM   1283 3HB  ALA A  84     -22.059  -7.729  10.024  1.00  0.94           H  
ATOM   1284  N   VAL A  85     -21.493 -10.474  11.503  1.00  0.91           N  
ATOM   1285  CA  VAL A  85     -21.104 -11.792  11.027  1.00  0.91           C  
ATOM   1286  C   VAL A  85     -21.520 -12.892  11.989  1.00  0.91           C  
ATOM   1287  O   VAL A  85     -21.119 -12.917  13.152  1.00  0.91           O  
ATOM   1288  CB  VAL A  85     -19.578 -11.853  10.866  1.00  0.91           C  
ATOM   1289  CG1 VAL A  85     -19.126 -13.238  10.437  1.00  0.91           C  
ATOM   1290  CG2 VAL A  85     -19.116 -10.833   9.871  1.00  0.91           C  
ATOM   1291  H   VAL A  85     -20.796  -9.873  11.948  1.00  0.91           H  
ATOM   1292  HA  VAL A  85     -21.577 -11.965  10.061  1.00  0.91           H  
ATOM   1293  HB  VAL A  85     -19.129 -11.643  11.829  1.00  0.91           H  
ATOM   1294 1HG1 VAL A  85     -18.043 -13.244  10.356  1.00  0.91           H  
ATOM   1295 2HG1 VAL A  85     -19.442 -13.975  11.174  1.00  0.91           H  
ATOM   1296 3HG1 VAL A  85     -19.563 -13.482   9.473  1.00  0.91           H  
ATOM   1297 1HG2 VAL A  85     -18.033 -10.877   9.798  1.00  0.91           H  
ATOM   1298 2HG2 VAL A  85     -19.556 -11.036   8.898  1.00  0.91           H  
ATOM   1299 3HG2 VAL A  85     -19.416  -9.851  10.206  1.00  0.91           H  
ATOM   1300  N   ASN A  86     -22.325 -13.812  11.488  1.00  0.85           N  
ATOM   1301  CA  ASN A  86     -22.798 -14.938  12.277  1.00  0.85           C  
ATOM   1302  C   ASN A  86     -21.659 -15.927  12.498  1.00  0.85           C  
ATOM   1303  O   ASN A  86     -20.871 -16.172  11.586  1.00  0.85           O  
ATOM   1304  CB  ASN A  86     -23.981 -15.607  11.616  1.00  0.85           C  
ATOM   1305  CG  ASN A  86     -24.717 -16.492  12.571  1.00  0.85           C  
ATOM   1306  OD1 ASN A  86     -24.390 -17.674  12.745  1.00  0.85           O  
ATOM   1307  ND2 ASN A  86     -25.723 -15.939  13.207  1.00  0.85           N  
ATOM   1308  H   ASN A  86     -22.625 -13.715  10.528  1.00  0.85           H  
ATOM   1309  HA  ASN A  86     -23.107 -14.571  13.258  1.00  0.85           H  
ATOM   1310 1HB  ASN A  86     -24.666 -14.849  11.232  1.00  0.85           H  
ATOM   1311 2HB  ASN A  86     -23.639 -16.206  10.770  1.00  0.85           H  
ATOM   1312 1HD2 ASN A  86     -26.259 -16.475  13.861  1.00  0.85           H  
ATOM   1313 2HD2 ASN A  86     -25.957 -14.980  13.038  1.00  0.85           H  
ATOM   1314  N   THR A  87     -21.617 -16.580  13.655  1.00  0.76           N  
ATOM   1315  CA  THR A  87     -20.562 -17.566  13.904  1.00  0.76           C  
ATOM   1316  C   THR A  87     -20.690 -18.830  13.043  1.00  0.76           C  
ATOM   1317  O   THR A  87     -19.750 -19.620  12.960  1.00  0.76           O  
ATOM   1318  CB  THR A  87     -20.502 -17.944  15.392  1.00  0.76           C  
ATOM   1319  OG1 THR A  87     -21.763 -18.481  15.807  1.00  0.76           O  
ATOM   1320  CG2 THR A  87     -20.164 -16.725  16.221  1.00  0.76           C  
ATOM   1321  H   THR A  87     -22.291 -16.371  14.377  1.00  0.76           H  
ATOM   1322  HA  THR A  87     -19.613 -17.100  13.650  1.00  0.76           H  
ATOM   1323  HB  THR A  87     -19.730 -18.700  15.540  1.00  0.76           H  
ATOM   1324  HG1 THR A  87     -21.952 -19.278  15.303  1.00  0.76           H  
ATOM   1325 1HG2 THR A  87     -20.115 -17.001  17.275  1.00  0.76           H  
ATOM   1326 2HG2 THR A  87     -19.198 -16.329  15.903  1.00  0.76           H  
ATOM   1327 3HG2 THR A  87     -20.932 -15.965  16.079  1.00  0.76           H  
ATOM   1328  N   SER A  88     -21.845 -19.015  12.387  1.00  0.68           N  
ATOM   1329  CA  SER A  88     -22.050 -20.129  11.472  1.00  0.68           C  
ATOM   1330  C   SER A  88     -21.399 -19.852  10.110  1.00  0.68           C  
ATOM   1331  O   SER A  88     -21.345 -20.736   9.255  1.00  0.68           O  
ATOM   1332  CB  SER A  88     -23.528 -20.428  11.302  1.00  0.68           C  
ATOM   1333  OG  SER A  88     -24.187 -19.373  10.677  1.00  0.68           O  
ATOM   1334  H   SER A  88     -22.615 -18.363  12.516  1.00  0.68           H  
ATOM   1335  HA  SER A  88     -21.571 -21.012  11.896  1.00  0.68           H  
ATOM   1336 1HB  SER A  88     -23.644 -21.333  10.708  1.00  0.68           H  
ATOM   1337 2HB  SER A  88     -23.978 -20.614  12.276  1.00  0.68           H  
ATOM   1338  HG  SER A  88     -24.247 -18.681  11.353  1.00  0.68           H  
ATOM   1339  N   ASN A  89     -20.909 -18.621   9.900  1.00  0.61           N  
ATOM   1340  CA  ASN A  89     -20.239 -18.255   8.664  1.00  0.61           C  
ATOM   1341  C   ASN A  89     -19.056 -19.188   8.494  1.00  0.61           C  
ATOM   1342  O   ASN A  89     -18.149 -19.157   9.323  1.00  0.61           O  
ATOM   1343  CB  ASN A  89     -19.762 -16.812   8.696  1.00  0.61           C  
ATOM   1344  CG  ASN A  89     -19.116 -16.341   7.409  1.00  0.61           C  
ATOM   1345  OD1 ASN A  89     -18.194 -16.968   6.836  1.00  0.61           O  
ATOM   1346  ND2 ASN A  89     -19.592 -15.217   6.939  1.00  0.61           N  
ATOM   1347  H   ASN A  89     -20.979 -17.910  10.627  1.00  0.61           H  
ATOM   1348  HA  ASN A  89     -20.947 -18.352   7.853  1.00  0.61           H  
ATOM   1349 1HB  ASN A  89     -20.610 -16.160   8.916  1.00  0.61           H  
ATOM   1350 2HB  ASN A  89     -19.052 -16.688   9.513  1.00  0.61           H  
ATOM   1351 1HD2 ASN A  89     -19.221 -14.826   6.091  1.00  0.61           H  
ATOM   1352 2HD2 ASN A  89     -20.333 -14.748   7.417  1.00  0.61           H  
ATOM   1353  N   PRO A  90     -18.972 -19.992   7.423  1.00  0.57           N  
ATOM   1354  CA  PRO A  90     -17.945 -20.993   7.212  1.00  0.57           C  
ATOM   1355  C   PRO A  90     -16.532 -20.518   7.509  1.00  0.57           C  
ATOM   1356  O   PRO A  90     -15.694 -21.309   7.939  1.00  0.57           O  
ATOM   1357  CB  PRO A  90     -18.104 -21.296   5.719  1.00  0.57           C  
ATOM   1358  CG  PRO A  90     -19.563 -21.060   5.437  1.00  0.57           C  
ATOM   1359  CD  PRO A  90     -19.947 -19.888   6.302  1.00  0.57           C  
ATOM   1360  HA  PRO A  90     -18.191 -21.880   7.819  1.00  0.57           H  
ATOM   1361 1HB  PRO A  90     -17.445 -20.630   5.130  1.00  0.57           H  
ATOM   1362 2HB  PRO A  90     -17.787 -22.325   5.507  1.00  0.57           H  
ATOM   1363 1HG  PRO A  90     -19.707 -20.854   4.364  1.00  0.57           H  
ATOM   1364 2HG  PRO A  90     -20.147 -21.964   5.670  1.00  0.57           H  
ATOM   1365 1HD  PRO A  90     -19.835 -18.937   5.759  1.00  0.57           H  
ATOM   1366 2HD  PRO A  90     -20.975 -20.077   6.647  1.00  0.57           H  
ATOM   1367  N   GLU A  91     -16.237 -19.234   7.292  1.00  0.55           N  
ATOM   1368  CA  GLU A  91     -14.878 -18.761   7.536  1.00  0.55           C  
ATOM   1369  C   GLU A  91     -14.597 -18.640   9.027  1.00  0.55           C  
ATOM   1370  O   GLU A  91     -13.488 -18.912   9.494  1.00  0.55           O  
ATOM   1371  CB  GLU A  91     -14.663 -17.442   6.800  1.00  0.55           C  
ATOM   1372  CG  GLU A  91     -14.694 -17.659   5.305  1.00  0.55           C  
ATOM   1373  CD  GLU A  91     -14.514 -16.453   4.465  1.00  0.55           C  
ATOM   1374  OE1 GLU A  91     -14.353 -15.403   5.003  1.00  0.55           O  
ATOM   1375  OE2 GLU A  91     -14.558 -16.575   3.250  1.00  0.55           O  
ATOM   1376  H   GLU A  91     -16.950 -18.568   6.990  1.00  0.55           H  
ATOM   1377  HA  GLU A  91     -14.180 -19.489   7.124  1.00  0.55           H  
ATOM   1378 1HB  GLU A  91     -15.442 -16.728   7.072  1.00  0.55           H  
ATOM   1379 2HB  GLU A  91     -13.699 -17.010   7.072  1.00  0.55           H  
ATOM   1380 1HG  GLU A  91     -13.885 -18.340   5.088  1.00  0.55           H  
ATOM   1381 2HG  GLU A  91     -15.629 -18.152   5.042  1.00  0.55           H  
ATOM   1382  N   VAL A  92     -15.620 -18.262   9.778  1.00  0.54           N  
ATOM   1383  CA  VAL A  92     -15.506 -18.074  11.206  1.00  0.54           C  
ATOM   1384  C   VAL A  92     -15.570 -19.416  11.871  1.00  0.54           C  
ATOM   1385  O   VAL A  92     -14.762 -19.727  12.743  1.00  0.54           O  
ATOM   1386  CB  VAL A  92     -16.623 -17.174  11.730  1.00  0.54           C  
ATOM   1387  CG1 VAL A  92     -16.566 -17.105  13.232  1.00  0.54           C  
ATOM   1388  CG2 VAL A  92     -16.452 -15.811  11.110  1.00  0.54           C  
ATOM   1389  H   VAL A  92     -16.528 -18.134   9.345  1.00  0.54           H  
ATOM   1390  HA  VAL A  92     -14.546 -17.610  11.431  1.00  0.54           H  
ATOM   1391  HB  VAL A  92     -17.600 -17.587  11.453  1.00  0.54           H  
ATOM   1392 1HG1 VAL A  92     -17.356 -16.457  13.599  1.00  0.54           H  
ATOM   1393 2HG1 VAL A  92     -16.696 -18.108  13.641  1.00  0.54           H  
ATOM   1394 3HG1 VAL A  92     -15.618 -16.718  13.527  1.00  0.54           H  
ATOM   1395 1HG2 VAL A  92     -17.238 -15.164  11.474  1.00  0.54           H  
ATOM   1396 2HG2 VAL A  92     -15.480 -15.411  11.390  1.00  0.54           H  
ATOM   1397 3HG2 VAL A  92     -16.515 -15.893  10.023  1.00  0.54           H  
ATOM   1398  N   ALA A  93     -16.527 -20.233  11.439  1.00  0.54           N  
ATOM   1399  CA  ALA A  93     -16.677 -21.545  12.030  1.00  0.54           C  
ATOM   1400  C   ALA A  93     -15.387 -22.336  11.852  1.00  0.54           C  
ATOM   1401  O   ALA A  93     -14.897 -22.948  12.803  1.00  0.54           O  
ATOM   1402  CB  ALA A  93     -17.844 -22.274  11.387  1.00  0.54           C  
ATOM   1403  H   ALA A  93     -17.156 -19.921  10.701  1.00  0.54           H  
ATOM   1404  HA  ALA A  93     -16.866 -21.425  13.096  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93     -17.960 -23.254  11.842  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93     -18.757 -21.690  11.531  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93     -17.654 -22.386  10.321  1.00  0.54           H  
ATOM   1408  N   THR A  94     -14.785 -22.243  10.661  1.00  0.55           N  
ATOM   1409  CA  THR A  94     -13.535 -22.923  10.381  1.00  0.55           C  
ATOM   1410  C   THR A  94     -12.413 -22.378  11.226  1.00  0.55           C  
ATOM   1411  O   THR A  94     -11.625 -23.143  11.784  1.00  0.55           O  
ATOM   1412  CB  THR A  94     -13.192 -22.806   8.907  1.00  0.55           C  
ATOM   1413  OG1 THR A  94     -14.219 -23.445   8.173  1.00  0.55           O  
ATOM   1414  CG2 THR A  94     -11.844 -23.417   8.592  1.00  0.55           C  
ATOM   1415  H   THR A  94     -15.215 -21.725   9.895  1.00  0.55           H  
ATOM   1416  HA  THR A  94     -13.659 -23.980  10.622  1.00  0.55           H  
ATOM   1417  HB  THR A  94     -13.166 -21.750   8.627  1.00  0.55           H  
ATOM   1418  HG1 THR A  94     -14.986 -22.840   8.134  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94     -11.637 -23.309   7.527  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94     -11.086 -22.893   9.164  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94     -11.846 -24.472   8.861  1.00  0.55           H  
ATOM   1422  N   ALA A  95     -12.331 -21.056  11.341  1.00  0.56           N  
ATOM   1423  CA  ALA A  95     -11.296 -20.468  12.155  1.00  0.56           C  
ATOM   1424  C   ALA A  95     -11.390 -20.960  13.581  1.00  0.56           C  
ATOM   1425  O   ALA A  95     -10.379 -21.272  14.210  1.00  0.56           O  
ATOM   1426  CB  ALA A  95     -11.445 -18.980  12.136  1.00  0.56           C  
ATOM   1427  H   ALA A  95     -12.975 -20.440  10.843  1.00  0.56           H  
ATOM   1428  HA  ALA A  95     -10.330 -20.757  11.750  1.00  0.56           H  
ATOM   1429 1HB  ALA A  95     -10.675 -18.510  12.737  1.00  0.56           H  
ATOM   1430 2HB  ALA A  95     -11.366 -18.663  11.109  1.00  0.56           H  
ATOM   1431 3HB  ALA A  95     -12.417 -18.709  12.530  1.00  0.56           H  
ATOM   1432  N   LEU A  96     -12.607 -21.087  14.095  1.00  0.58           N  
ATOM   1433  CA  LEU A  96     -12.745 -21.543  15.459  1.00  0.58           C  
ATOM   1434  C   LEU A  96     -12.279 -23.002  15.577  1.00  0.58           C  
ATOM   1435  O   LEU A  96     -11.511 -23.344  16.480  1.00  0.58           O  
ATOM   1436  CB  LEU A  96     -14.203 -21.355  15.887  1.00  0.58           C  
ATOM   1437  CG  LEU A  96     -14.642 -19.857  15.997  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96     -16.144 -19.772  16.215  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96     -13.881 -19.186  17.116  1.00  0.58           C  
ATOM   1440  H   LEU A  96     -13.429 -20.819  13.553  1.00  0.58           H  
ATOM   1441  HA  LEU A  96     -12.114 -20.924  16.094  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96     -14.846 -21.839  15.151  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96     -14.355 -21.831  16.852  1.00  0.58           H  
ATOM   1444  HG  LEU A  96     -14.409 -19.351  15.075  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96     -16.444 -18.726  16.271  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96     -16.655 -20.251  15.378  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96     -16.407 -20.277  17.140  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96     -14.175 -18.137  17.176  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96     -14.104 -19.683  18.059  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96     -12.810 -19.251  16.912  1.00  0.58           H  
ATOM   1451  N   GLU A  97     -12.642 -23.847  14.603  1.00  0.59           N  
ATOM   1452  CA  GLU A  97     -12.233 -25.256  14.629  1.00  0.59           C  
ATOM   1453  C   GLU A  97     -10.713 -25.422  14.544  1.00  0.59           C  
ATOM   1454  O   GLU A  97     -10.120 -26.271  15.222  1.00  0.59           O  
ATOM   1455  CB  GLU A  97     -12.894 -26.052  13.490  1.00  0.59           C  
ATOM   1456  CG  GLU A  97     -14.402 -26.281  13.650  1.00  0.59           C  
ATOM   1457  CD  GLU A  97     -15.016 -27.089  12.515  1.00  0.59           C  
ATOM   1458  OE1 GLU A  97     -14.316 -27.415  11.583  1.00  0.59           O  
ATOM   1459  OE2 GLU A  97     -16.189 -27.379  12.590  1.00  0.59           O  
ATOM   1460  H   GLU A  97     -13.261 -23.515  13.861  1.00  0.59           H  
ATOM   1461  HA  GLU A  97     -12.564 -25.683  15.575  1.00  0.59           H  
ATOM   1462 1HB  GLU A  97     -12.741 -25.520  12.549  1.00  0.59           H  
ATOM   1463 2HB  GLU A  97     -12.412 -27.023  13.398  1.00  0.59           H  
ATOM   1464 1HG  GLU A  97     -14.577 -26.805  14.588  1.00  0.59           H  
ATOM   1465 2HG  GLU A  97     -14.899 -25.317  13.712  1.00  0.59           H  
ATOM   1466  N   ARG A  98     -10.069 -24.553  13.768  1.00  0.61           N  
ATOM   1467  CA  ARG A  98      -8.625 -24.590  13.561  1.00  0.61           C  
ATOM   1468  C   ARG A  98      -7.860 -23.807  14.617  1.00  0.61           C  
ATOM   1469  O   ARG A  98      -6.642 -23.657  14.521  1.00  0.61           O  
ATOM   1470  CB  ARG A  98      -8.265 -24.021  12.204  1.00  0.61           C  
ATOM   1471  CG  ARG A  98      -8.758 -24.808  11.024  1.00  0.61           C  
ATOM   1472  CD  ARG A  98      -8.426 -24.137   9.756  1.00  0.61           C  
ATOM   1473  NE  ARG A  98      -6.993 -24.093   9.495  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98      -6.298 -25.062   8.875  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98      -6.910 -26.151   8.460  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98      -4.998 -24.918   8.679  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -10.621 -23.873  13.241  1.00  0.61           H  
ATOM   1478  HA  ARG A  98      -8.303 -25.630  13.601  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98      -8.699 -23.021  12.122  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98      -7.185 -23.919  12.121  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98      -8.299 -25.796  11.026  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98      -9.844 -24.911  11.087  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98      -8.907 -24.673   8.944  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98      -8.794 -23.111   9.786  1.00  0.61           H  
ATOM   1485  HE  ARG A  98      -6.484 -23.273   9.799  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98      -7.904 -26.262   8.611  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98      -6.387 -26.879   7.994  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98      -4.527 -24.076   8.991  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98      -4.474 -25.644   8.212  1.00  0.61           H  
ATOM   1490  N   ARG A  99      -8.572 -23.294  15.618  1.00  0.62           N  
ATOM   1491  CA  ARG A  99      -8.000 -22.509  16.695  1.00  0.62           C  
ATOM   1492  C   ARG A  99      -7.274 -21.248  16.213  1.00  0.62           C  
ATOM   1493  O   ARG A  99      -6.234 -20.863  16.755  1.00  0.62           O  
ATOM   1494  CB  ARG A  99      -7.081 -23.378  17.546  1.00  0.62           C  
ATOM   1495  CG  ARG A  99      -7.811 -24.199  18.621  1.00  0.62           C  
ATOM   1496  CD  ARG A  99      -8.695 -25.293  18.041  1.00  0.62           C  
ATOM   1497  NE  ARG A  99      -9.257 -26.135  19.105  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99     -10.167 -27.135  18.953  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99     -10.662 -27.464  17.773  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99     -10.571 -27.803  20.024  1.00  0.62           N  
ATOM   1501  H   ARG A  99      -9.578 -23.452  15.662  1.00  0.62           H  
ATOM   1502  HA  ARG A  99      -8.826 -22.189  17.332  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99      -6.523 -24.074  16.932  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99      -6.356 -22.742  18.052  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99      -7.078 -24.669  19.275  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99      -8.446 -23.535  19.208  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99      -9.524 -24.840  17.490  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99      -8.119 -25.926  17.367  1.00  0.62           H  
ATOM   1509  HE  ARG A  99      -8.935 -25.951  20.042  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99     -10.382 -26.969  16.913  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99     -11.333 -28.210  17.704  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99     -10.205 -27.566  20.936  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99     -11.246 -28.547  19.929  1.00  0.62           H  
ATOM   1514  N   ILE A 100      -7.864 -20.585  15.221  1.00  0.64           N  
ATOM   1515  CA  ILE A 100      -7.391 -19.314  14.705  1.00  0.64           C  
ATOM   1516  C   ILE A 100      -8.286 -18.278  15.380  1.00  0.64           C  
ATOM   1517  O   ILE A 100      -9.499 -18.321  15.181  1.00  0.64           O  
ATOM   1518  CB  ILE A 100      -7.568 -19.215  13.179  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100      -6.789 -20.297  12.468  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100      -7.169 -17.855  12.696  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100      -7.124 -20.387  10.991  1.00  0.64           C  
ATOM   1522  H   ILE A 100      -8.711 -20.974  14.817  1.00  0.64           H  
ATOM   1523  HA  ILE A 100      -6.343 -19.185  14.939  1.00  0.64           H  
ATOM   1524  HB  ILE A 100      -8.596 -19.380  12.944  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100      -5.724 -20.089  12.567  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100      -7.002 -21.256  12.936  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100      -7.313 -17.785  11.622  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100      -7.768 -17.093  13.198  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100      -6.132 -17.716  12.927  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100      -6.531 -21.170  10.525  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100      -8.175 -20.606  10.857  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100      -6.891 -19.433  10.511  1.00  0.64           H  
ATOM   1533  N   PRO A 101      -7.765 -17.363  16.202  1.00  0.65           N  
ATOM   1534  CA  PRO A 101      -8.560 -16.403  16.930  1.00  0.65           C  
ATOM   1535  C   PRO A 101      -9.450 -15.607  16.009  1.00  0.65           C  
ATOM   1536  O   PRO A 101      -9.019 -15.200  14.925  1.00  0.65           O  
ATOM   1537  CB  PRO A 101      -7.490 -15.504  17.563  1.00  0.65           C  
ATOM   1538  CG  PRO A 101      -6.291 -16.404  17.716  1.00  0.65           C  
ATOM   1539  CD  PRO A 101      -6.321 -17.306  16.497  1.00  0.65           C  
ATOM   1540  HA  PRO A 101      -9.153 -16.924  17.696  1.00  0.65           H  
ATOM   1541 1HB  PRO A 101      -7.293 -14.645  16.917  1.00  0.65           H  
ATOM   1542 2HB  PRO A 101      -7.858 -15.104  18.520  1.00  0.65           H  
ATOM   1543 1HG  PRO A 101      -5.370 -15.802  17.769  1.00  0.65           H  
ATOM   1544 2HG  PRO A 101      -6.355 -16.968  18.658  1.00  0.65           H  
ATOM   1545 1HD  PRO A 101      -5.769 -16.873  15.664  1.00  0.65           H  
ATOM   1546 2HD  PRO A 101      -5.928 -18.283  16.812  1.00  0.65           H  
ATOM   1547  N   VAL A 102     -10.674 -15.374  16.464  1.00  0.67           N  
ATOM   1548  CA  VAL A 102     -11.624 -14.568  15.727  1.00  0.67           C  
ATOM   1549  C   VAL A 102     -11.872 -13.341  16.580  1.00  0.67           C  
ATOM   1550  O   VAL A 102     -12.343 -13.439  17.715  1.00  0.67           O  
ATOM   1551  CB  VAL A 102     -12.932 -15.319  15.452  1.00  0.67           C  
ATOM   1552  CG1 VAL A 102     -13.855 -14.398  14.696  1.00  0.67           C  
ATOM   1553  CG2 VAL A 102     -12.643 -16.606  14.633  1.00  0.67           C  
ATOM   1554  H   VAL A 102     -10.950 -15.759  17.355  1.00  0.67           H  
ATOM   1555  HA  VAL A 102     -11.188 -14.261  14.778  1.00  0.67           H  
ATOM   1556  HB  VAL A 102     -13.409 -15.578  16.396  1.00  0.67           H  
ATOM   1557 1HG1 VAL A 102     -14.792 -14.888  14.500  1.00  0.67           H  
ATOM   1558 2HG1 VAL A 102     -14.039 -13.500  15.286  1.00  0.67           H  
ATOM   1559 3HG1 VAL A 102     -13.379 -14.125  13.756  1.00  0.67           H  
ATOM   1560 1HG2 VAL A 102     -13.564 -17.137  14.433  1.00  0.67           H  
ATOM   1561 2HG2 VAL A 102     -12.174 -16.342  13.695  1.00  0.67           H  
ATOM   1562 3HG2 VAL A 102     -11.974 -17.262  15.194  1.00  0.67           H  
ATOM   1563  N   VAL A 103     -11.493 -12.206  16.043  1.00  0.69           N  
ATOM   1564  CA  VAL A 103     -11.491 -10.959  16.760  1.00  0.69           C  
ATOM   1565  C   VAL A 103     -12.508  -9.992  16.153  1.00  0.69           C  
ATOM   1566  O   VAL A 103     -12.524  -9.817  14.944  1.00  0.69           O  
ATOM   1567  CB  VAL A 103     -10.063 -10.383  16.666  1.00  0.69           C  
ATOM   1568  CG1 VAL A 103      -9.970  -9.092  17.380  1.00  0.69           C  
ATOM   1569  CG2 VAL A 103      -9.085 -11.394  17.232  1.00  0.69           C  
ATOM   1570  H   VAL A 103     -11.141 -12.220  15.092  1.00  0.69           H  
ATOM   1571  HA  VAL A 103     -11.714 -11.176  17.799  1.00  0.69           H  
ATOM   1572  HB  VAL A 103      -9.822 -10.195  15.614  1.00  0.69           H  
ATOM   1573 1HG1 VAL A 103      -8.969  -8.691  17.307  1.00  0.69           H  
ATOM   1574 2HG1 VAL A 103     -10.669  -8.392  16.957  1.00  0.69           H  
ATOM   1575 3HG1 VAL A 103     -10.207  -9.262  18.427  1.00  0.69           H  
ATOM   1576 1HG2 VAL A 103      -8.075 -10.999  17.154  1.00  0.69           H  
ATOM   1577 2HG2 VAL A 103      -9.325 -11.581  18.278  1.00  0.69           H  
ATOM   1578 3HG2 VAL A 103      -9.153 -12.325  16.672  1.00  0.69           H  
ATOM   1579  N   PRO A 104     -13.408  -9.386  16.912  1.00  0.71           N  
ATOM   1580  CA  PRO A 104     -14.345  -8.438  16.380  1.00  0.71           C  
ATOM   1581  C   PRO A 104     -13.575  -7.207  15.959  1.00  0.71           C  
ATOM   1582  O   PRO A 104     -12.560  -6.856  16.573  1.00  0.71           O  
ATOM   1583  CB  PRO A 104     -15.300  -8.198  17.549  1.00  0.71           C  
ATOM   1584  CG  PRO A 104     -14.485  -8.519  18.772  1.00  0.71           C  
ATOM   1585  CD  PRO A 104     -13.531  -9.639  18.345  1.00  0.71           C  
ATOM   1586  HA  PRO A 104     -14.869  -8.875  15.525  1.00  0.71           H  
ATOM   1587 1HB  PRO A 104     -15.657  -7.159  17.530  1.00  0.71           H  
ATOM   1588 2HB  PRO A 104     -16.187  -8.839  17.443  1.00  0.71           H  
ATOM   1589 1HG  PRO A 104     -13.958  -7.625  19.080  1.00  0.71           H  
ATOM   1590 2HG  PRO A 104     -15.130  -8.808  19.616  1.00  0.71           H  
ATOM   1591 1HD  PRO A 104     -12.582  -9.491  18.860  1.00  0.71           H  
ATOM   1592 2HD  PRO A 104     -13.959 -10.636  18.535  1.00  0.71           H  
ATOM   1593  N   ARG A 105     -14.113  -6.479  15.002  1.00  0.72           N  
ATOM   1594  CA  ARG A 105     -13.507  -5.228  14.557  1.00  0.72           C  
ATOM   1595  C   ARG A 105     -13.135  -4.312  15.726  1.00  0.72           C  
ATOM   1596  O   ARG A 105     -12.082  -3.669  15.707  1.00  0.72           O  
ATOM   1597  CB  ARG A 105     -14.449  -4.503  13.622  1.00  0.72           C  
ATOM   1598  CG  ARG A 105     -13.923  -3.183  13.065  1.00  0.72           C  
ATOM   1599  CD  ARG A 105     -14.881  -2.554  12.111  1.00  0.72           C  
ATOM   1600  NE  ARG A 105     -16.167  -2.185  12.709  1.00  0.72           N  
ATOM   1601  CZ  ARG A 105     -16.441  -1.024  13.351  1.00  0.72           C  
ATOM   1602  NH1 ARG A 105     -15.521  -0.088  13.480  1.00  0.72           N  
ATOM   1603  NH2 ARG A 105     -17.657  -0.828  13.836  1.00  0.72           N  
ATOM   1604  H   ARG A 105     -14.932  -6.850  14.513  1.00  0.72           H  
ATOM   1605  HA  ARG A 105     -12.597  -5.470  14.007  1.00  0.72           H  
ATOM   1606 1HB  ARG A 105     -14.690  -5.152  12.790  1.00  0.72           H  
ATOM   1607 2HB  ARG A 105     -15.381  -4.289  14.143  1.00  0.72           H  
ATOM   1608 1HG  ARG A 105     -13.721  -2.486  13.878  1.00  0.72           H  
ATOM   1609 2HG  ARG A 105     -13.007  -3.384  12.519  1.00  0.72           H  
ATOM   1610 1HD  ARG A 105     -14.422  -1.649  11.725  1.00  0.72           H  
ATOM   1611 2HD  ARG A 105     -15.073  -3.227  11.296  1.00  0.72           H  
ATOM   1612  HE  ARG A 105     -16.916  -2.857  12.641  1.00  0.72           H  
ATOM   1613 1HH1 ARG A 105     -14.596  -0.232  13.104  1.00  0.72           H  
ATOM   1614 2HH1 ARG A 105     -15.746   0.781  13.961  1.00  0.72           H  
ATOM   1615 1HH2 ARG A 105     -18.366  -1.534  13.732  1.00  0.72           H  
ATOM   1616 2HH2 ARG A 105     -17.907   0.065  14.299  1.00  0.72           H  
ATOM   1617  N   ALA A 106     -13.998  -4.257  16.741  1.00  0.73           N  
ATOM   1618  CA  ALA A 106     -13.784  -3.409  17.911  1.00  0.73           C  
ATOM   1619  C   ALA A 106     -12.474  -3.706  18.628  1.00  0.73           C  
ATOM   1620  O   ALA A 106     -11.812  -2.798  19.144  1.00  0.73           O  
ATOM   1621  CB  ALA A 106     -14.900  -3.637  18.890  1.00  0.73           C  
ATOM   1622  H   ALA A 106     -14.829  -4.826  16.689  1.00  0.73           H  
ATOM   1623  HA  ALA A 106     -13.776  -2.370  17.577  1.00  0.73           H  
ATOM   1624 1HB  ALA A 106     -14.765  -2.983  19.750  1.00  0.73           H  
ATOM   1625 2HB  ALA A 106     -15.841  -3.433  18.412  1.00  0.73           H  
ATOM   1626 3HB  ALA A 106     -14.882  -4.678  19.215  1.00  0.73           H  
ATOM   1627  N   GLU A 107     -12.103  -4.981  18.686  1.00  0.74           N  
ATOM   1628  CA  GLU A 107     -10.891  -5.356  19.376  1.00  0.74           C  
ATOM   1629  C   GLU A 107      -9.698  -5.098  18.469  1.00  0.74           C  
ATOM   1630  O   GLU A 107      -8.636  -4.715  18.950  1.00  0.74           O  
ATOM   1631  CB  GLU A 107     -10.955  -6.800  19.881  1.00  0.74           C  
ATOM   1632  CG  GLU A 107     -11.912  -7.030  21.060  1.00  0.74           C  
ATOM   1633  CD  GLU A 107     -11.940  -8.486  21.523  1.00  0.74           C  
ATOM   1634  OE1 GLU A 107     -11.241  -9.286  20.947  1.00  0.74           O  
ATOM   1635  OE2 GLU A 107     -12.668  -8.792  22.434  1.00  0.74           O  
ATOM   1636  H   GLU A 107     -12.634  -5.693  18.193  1.00  0.74           H  
ATOM   1637  HA  GLU A 107     -10.786  -4.723  20.253  1.00  0.74           H  
ATOM   1638 1HB  GLU A 107     -11.334  -7.405  19.083  1.00  0.74           H  
ATOM   1639 2HB  GLU A 107      -9.961  -7.158  20.143  1.00  0.74           H  
ATOM   1640 1HG  GLU A 107     -11.574  -6.415  21.893  1.00  0.74           H  
ATOM   1641 2HG  GLU A 107     -12.909  -6.696  20.803  1.00  0.74           H  
ATOM   1642  N   MET A 108      -9.864  -5.259  17.152  1.00  0.75           N  
ATOM   1643  CA  MET A 108      -8.724  -4.971  16.281  1.00  0.75           C  
ATOM   1644  C   MET A 108      -8.375  -3.489  16.377  1.00  0.75           C  
ATOM   1645  O   MET A 108      -7.200  -3.115  16.439  1.00  0.75           O  
ATOM   1646  CB  MET A 108      -9.017  -5.330  14.841  1.00  0.75           C  
ATOM   1647  CG  MET A 108      -9.109  -6.777  14.553  1.00  0.75           C  
ATOM   1648  SD  MET A 108      -7.590  -7.740  14.894  1.00  0.75           S  
ATOM   1649  CE  MET A 108      -6.493  -7.203  13.590  1.00  0.75           C  
ATOM   1650  H   MET A 108     -10.761  -5.593  16.787  1.00  0.75           H  
ATOM   1651  HA  MET A 108      -7.863  -5.545  16.626  1.00  0.75           H  
ATOM   1652 1HB  MET A 108      -9.965  -4.877  14.546  1.00  0.75           H  
ATOM   1653 2HB  MET A 108      -8.245  -4.908  14.198  1.00  0.75           H  
ATOM   1654 1HG  MET A 108      -9.946  -7.213  15.088  1.00  0.75           H  
ATOM   1655 2HG  MET A 108      -9.303  -6.839  13.513  1.00  0.75           H  
ATOM   1656 1HE  MET A 108      -5.555  -7.740  13.679  1.00  0.75           H  
ATOM   1657 2HE  MET A 108      -6.934  -7.418  12.629  1.00  0.75           H  
ATOM   1658 3HE  MET A 108      -6.317  -6.130  13.674  1.00  0.75           H  
ATOM   1659  N   LEU A 109      -9.407  -2.649  16.467  1.00  0.75           N  
ATOM   1660  CA  LEU A 109      -9.179  -1.226  16.616  1.00  0.75           C  
ATOM   1661  C   LEU A 109      -8.492  -0.974  17.943  1.00  0.75           C  
ATOM   1662  O   LEU A 109      -7.507  -0.238  18.002  1.00  0.75           O  
ATOM   1663  CB  LEU A 109     -10.477  -0.436  16.507  1.00  0.75           C  
ATOM   1664  CG  LEU A 109     -10.334   1.089  16.688  1.00  0.75           C  
ATOM   1665  CD1 LEU A 109      -9.360   1.665  15.643  1.00  0.75           C  
ATOM   1666  CD2 LEU A 109     -11.712   1.721  16.548  1.00  0.75           C  
ATOM   1667  H   LEU A 109     -10.360  -3.008  16.398  1.00  0.75           H  
ATOM   1668  HA  LEU A 109      -8.516  -0.897  15.819  1.00  0.75           H  
ATOM   1669 1HB  LEU A 109     -10.926  -0.632  15.540  1.00  0.75           H  
ATOM   1670 2HB  LEU A 109     -11.161  -0.801  17.274  1.00  0.75           H  
ATOM   1671  HG  LEU A 109      -9.934   1.296  17.677  1.00  0.75           H  
ATOM   1672 1HD1 LEU A 109      -9.263   2.739  15.787  1.00  0.75           H  
ATOM   1673 2HD1 LEU A 109      -8.384   1.197  15.762  1.00  0.75           H  
ATOM   1674 3HD1 LEU A 109      -9.735   1.471  14.647  1.00  0.75           H  
ATOM   1675 1HD2 LEU A 109     -11.643   2.782  16.698  1.00  0.75           H  
ATOM   1676 2HD2 LEU A 109     -12.110   1.517  15.554  1.00  0.75           H  
ATOM   1677 3HD2 LEU A 109     -12.377   1.303  17.292  1.00  0.75           H  
ATOM   1678  N   ALA A 110      -8.976  -1.615  19.011  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      -8.361  -1.432  20.314  1.00  0.76           C  
ATOM   1680  C   ALA A 110      -6.880  -1.810  20.284  1.00  0.76           C  
ATOM   1681  O   ALA A 110      -6.057  -1.129  20.906  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      -9.063  -2.280  21.340  1.00  0.76           C  
ATOM   1683  H   ALA A 110      -9.806  -2.204  18.934  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      -8.456  -0.383  20.585  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      -8.620  -2.117  22.320  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110     -10.107  -2.021  21.365  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110      -8.965  -3.325  21.073  1.00  0.76           H  
ATOM   1688  N   GLU A 111      -6.528  -2.867  19.540  1.00  0.77           N  
ATOM   1689  CA  GLU A 111      -5.131  -3.261  19.455  1.00  0.77           C  
ATOM   1690  C   GLU A 111      -4.316  -2.203  18.711  1.00  0.77           C  
ATOM   1691  O   GLU A 111      -3.179  -1.920  19.093  1.00  0.77           O  
ATOM   1692  CB  GLU A 111      -4.964  -4.643  18.814  1.00  0.77           C  
ATOM   1693  CG  GLU A 111      -5.450  -5.812  19.684  1.00  0.77           C  
ATOM   1694  CD  GLU A 111      -4.757  -5.848  21.024  1.00  0.77           C  
ATOM   1695  OE1 GLU A 111      -3.564  -5.676  21.062  1.00  0.77           O  
ATOM   1696  OE2 GLU A 111      -5.416  -6.058  22.021  1.00  0.77           O  
ATOM   1697  H   GLU A 111      -7.246  -3.416  19.066  1.00  0.77           H  
ATOM   1698  HA  GLU A 111      -4.740  -3.329  20.468  1.00  0.77           H  
ATOM   1699 1HB  GLU A 111      -5.521  -4.677  17.876  1.00  0.77           H  
ATOM   1700 2HB  GLU A 111      -3.914  -4.811  18.578  1.00  0.77           H  
ATOM   1701 1HG  GLU A 111      -6.519  -5.716  19.846  1.00  0.77           H  
ATOM   1702 2HG  GLU A 111      -5.272  -6.746  19.153  1.00  0.77           H  
ATOM   1703  N   LEU A 112      -4.903  -1.560  17.694  1.00  0.79           N  
ATOM   1704  CA  LEU A 112      -4.187  -0.485  17.010  1.00  0.79           C  
ATOM   1705  C   LEU A 112      -3.959   0.680  17.999  1.00  0.79           C  
ATOM   1706  O   LEU A 112      -2.901   1.322  18.004  1.00  0.79           O  
ATOM   1707  CB  LEU A 112      -4.966   0.027  15.776  1.00  0.79           C  
ATOM   1708  CG  LEU A 112      -5.107  -0.905  14.547  1.00  0.79           C  
ATOM   1709  CD1 LEU A 112      -6.053  -0.230  13.520  1.00  0.79           C  
ATOM   1710  CD2 LEU A 112      -3.729  -1.160  13.929  1.00  0.79           C  
ATOM   1711  H   LEU A 112      -5.835  -1.844  17.387  1.00  0.79           H  
ATOM   1712  HA  LEU A 112      -3.221  -0.863  16.683  1.00  0.79           H  
ATOM   1713 1HB  LEU A 112      -5.967   0.293  16.096  1.00  0.79           H  
ATOM   1714 2HB  LEU A 112      -4.476   0.929  15.426  1.00  0.79           H  
ATOM   1715  HG  LEU A 112      -5.553  -1.855  14.853  1.00  0.79           H  
ATOM   1716 1HD1 LEU A 112      -6.167  -0.872  12.648  1.00  0.79           H  
ATOM   1717 2HD1 LEU A 112      -7.024  -0.063  13.977  1.00  0.79           H  
ATOM   1718 3HD1 LEU A 112      -5.632   0.723  13.212  1.00  0.79           H  
ATOM   1719 1HD2 LEU A 112      -3.837  -1.810  13.061  1.00  0.79           H  
ATOM   1720 2HD2 LEU A 112      -3.288  -0.212  13.620  1.00  0.79           H  
ATOM   1721 3HD2 LEU A 112      -3.082  -1.639  14.664  1.00  0.79           H  
ATOM   1722  N   MET A 113      -4.952   0.920  18.870  1.00  0.80           N  
ATOM   1723  CA  MET A 113      -4.891   1.980  19.881  1.00  0.80           C  
ATOM   1724  C   MET A 113      -3.910   1.639  21.011  1.00  0.80           C  
ATOM   1725  O   MET A 113      -3.336   2.535  21.619  1.00  0.80           O  
ATOM   1726  CB  MET A 113      -6.288   2.236  20.461  1.00  0.80           C  
ATOM   1727  CG  MET A 113      -7.323   2.831  19.485  1.00  0.80           C  
ATOM   1728  SD  MET A 113      -8.973   2.928  20.162  1.00  0.80           S  
ATOM   1729  CE  MET A 113      -8.823   4.207  21.345  1.00  0.80           C  
ATOM   1730  H   MET A 113      -5.804   0.361  18.795  1.00  0.80           H  
ATOM   1731  HA  MET A 113      -4.526   2.892  19.415  1.00  0.80           H  
ATOM   1732 1HB  MET A 113      -6.691   1.308  20.839  1.00  0.80           H  
ATOM   1733 2HB  MET A 113      -6.206   2.917  21.309  1.00  0.80           H  
ATOM   1734 1HG  MET A 113      -7.020   3.836  19.205  1.00  0.80           H  
ATOM   1735 2HG  MET A 113      -7.367   2.218  18.586  1.00  0.80           H  
ATOM   1736 1HE  MET A 113      -9.779   4.356  21.831  1.00  0.80           H  
ATOM   1737 2HE  MET A 113      -8.075   3.926  22.083  1.00  0.80           H  
ATOM   1738 3HE  MET A 113      -8.520   5.129  20.847  1.00  0.80           H  
ATOM   1739  N   ARG A 114      -3.674   0.351  21.274  1.00  0.81           N  
ATOM   1740  CA  ARG A 114      -2.771  -0.077  22.352  1.00  0.81           C  
ATOM   1741  C   ARG A 114      -1.413   0.612  22.365  1.00  0.81           C  
ATOM   1742  O   ARG A 114      -0.847   0.858  23.430  1.00  0.81           O  
ATOM   1743  CB  ARG A 114      -2.493  -1.568  22.286  1.00  0.81           C  
ATOM   1744  CG  ARG A 114      -1.606  -2.088  23.420  1.00  0.81           C  
ATOM   1745  CD  ARG A 114      -1.330  -3.561  23.328  1.00  0.81           C  
ATOM   1746  NE  ARG A 114      -2.527  -4.381  23.497  1.00  0.81           N  
ATOM   1747  CZ  ARG A 114      -3.070  -4.735  24.684  1.00  0.81           C  
ATOM   1748  NH1 ARG A 114      -2.528  -4.327  25.822  1.00  0.81           N  
ATOM   1749  NH2 ARG A 114      -4.152  -5.497  24.699  1.00  0.81           N  
ATOM   1750  H   ARG A 114      -4.193  -0.355  20.756  1.00  0.81           H  
ATOM   1751  HA  ARG A 114      -3.267   0.135  23.298  1.00  0.81           H  
ATOM   1752 1HB  ARG A 114      -3.431  -2.122  22.292  1.00  0.81           H  
ATOM   1753 2HB  ARG A 114      -1.986  -1.796  21.350  1.00  0.81           H  
ATOM   1754 1HG  ARG A 114      -0.645  -1.570  23.374  1.00  0.81           H  
ATOM   1755 2HG  ARG A 114      -2.082  -1.884  24.377  1.00  0.81           H  
ATOM   1756 1HD  ARG A 114      -0.918  -3.779  22.345  1.00  0.81           H  
ATOM   1757 2HD  ARG A 114      -0.610  -3.846  24.090  1.00  0.81           H  
ATOM   1758  HE  ARG A 114      -2.975  -4.750  22.643  1.00  0.81           H  
ATOM   1759 1HH1 ARG A 114      -1.703  -3.746  25.809  1.00  0.81           H  
ATOM   1760 2HH1 ARG A 114      -2.941  -4.598  26.703  1.00  0.81           H  
ATOM   1761 1HH2 ARG A 114      -4.572  -5.801  23.801  1.00  0.81           H  
ATOM   1762 2HH2 ARG A 114      -4.571  -5.771  25.570  1.00  0.81           H  
ATOM   1763  N   TYR A 115      -0.862   0.866  21.188  1.00  0.80           N  
ATOM   1764  CA  TYR A 115       0.467   1.445  21.070  1.00  0.80           C  
ATOM   1765  C   TYR A 115       0.444   2.920  20.663  1.00  0.80           C  
ATOM   1766  O   TYR A 115       1.488   3.478  20.302  1.00  0.80           O  
ATOM   1767  CB  TYR A 115       1.244   0.678  20.006  1.00  0.80           C  
ATOM   1768  CG  TYR A 115       1.377  -0.788  20.276  1.00  0.80           C  
ATOM   1769  CD1 TYR A 115       0.585  -1.680  19.563  1.00  0.80           C  
ATOM   1770  CD2 TYR A 115       2.275  -1.253  21.213  1.00  0.80           C  
ATOM   1771  CE1 TYR A 115       0.698  -3.033  19.785  1.00  0.80           C  
ATOM   1772  CE2 TYR A 115       2.389  -2.608  21.437  1.00  0.80           C  
ATOM   1773  CZ  TYR A 115       1.605  -3.497  20.727  1.00  0.80           C  
ATOM   1774  OH  TYR A 115       1.723  -4.849  20.953  1.00  0.80           O  
ATOM   1775  H   TYR A 115      -1.392   0.650  20.351  1.00  0.80           H  
ATOM   1776  HA  TYR A 115       0.969   1.364  22.034  1.00  0.80           H  
ATOM   1777 1HB  TYR A 115       0.752   0.799  19.038  1.00  0.80           H  
ATOM   1778 2HB  TYR A 115       2.241   1.095  19.918  1.00  0.80           H  
ATOM   1779  HD1 TYR A 115      -0.127  -1.307  18.823  1.00  0.80           H  
ATOM   1780  HD2 TYR A 115       2.895  -0.551  21.770  1.00  0.80           H  
ATOM   1781  HE1 TYR A 115       0.076  -3.733  19.224  1.00  0.80           H  
ATOM   1782  HE2 TYR A 115       3.100  -2.978  22.175  1.00  0.80           H  
ATOM   1783  HH  TYR A 115       1.032  -5.314  20.475  1.00  0.80           H  
ATOM   1784  N   ARG A 116      -0.735   3.545  20.675  1.00  0.77           N  
ATOM   1785  CA  ARG A 116      -0.880   4.913  20.169  1.00  0.77           C  
ATOM   1786  C   ARG A 116      -1.694   5.840  21.096  1.00  0.77           C  
ATOM   1787  O   ARG A 116      -2.503   5.400  21.917  1.00  0.77           O  
ATOM   1788  CB  ARG A 116      -1.511   4.840  18.777  1.00  0.77           C  
ATOM   1789  CG  ARG A 116      -0.653   4.091  17.720  1.00  0.77           C  
ATOM   1790  CD  ARG A 116      -1.299   3.955  16.371  1.00  0.77           C  
ATOM   1791  NE  ARG A 116      -0.389   3.276  15.428  1.00  0.77           N  
ATOM   1792  CZ  ARG A 116      -0.215   1.929  15.329  1.00  0.77           C  
ATOM   1793  NH1 ARG A 116      -0.868   1.084  16.087  1.00  0.77           N  
ATOM   1794  NH2 ARG A 116       0.649   1.474  14.463  1.00  0.77           N  
ATOM   1795  H   ARG A 116      -1.565   3.067  21.025  1.00  0.77           H  
ATOM   1796  HA  ARG A 116       0.116   5.346  20.060  1.00  0.77           H  
ATOM   1797 1HB  ARG A 116      -2.470   4.324  18.845  1.00  0.77           H  
ATOM   1798 2HB  ARG A 116      -1.712   5.842  18.402  1.00  0.77           H  
ATOM   1799 1HG  ARG A 116       0.292   4.621  17.598  1.00  0.77           H  
ATOM   1800 2HG  ARG A 116      -0.460   3.078  18.058  1.00  0.77           H  
ATOM   1801 1HD  ARG A 116      -2.212   3.370  16.452  1.00  0.77           H  
ATOM   1802 2HD  ARG A 116      -1.527   4.946  15.972  1.00  0.77           H  
ATOM   1803  HE  ARG A 116       0.186   3.848  14.791  1.00  0.77           H  
ATOM   1804 1HH1 ARG A 116      -1.543   1.407  16.786  1.00  0.77           H  
ATOM   1805 2HH1 ARG A 116      -0.702   0.095  15.991  1.00  0.77           H  
ATOM   1806 1HH2 ARG A 116       1.155   2.162  13.896  1.00  0.77           H  
ATOM   1807 2HH2 ARG A 116       0.835   0.481  14.400  1.00  0.77           H  
ATOM   1808  N   HIS A 117      -1.514   7.147  20.946  1.00  0.74           N  
ATOM   1809  CA  HIS A 117      -2.276   8.116  21.733  1.00  0.74           C  
ATOM   1810  C   HIS A 117      -3.671   8.202  21.135  1.00  0.74           C  
ATOM   1811  O   HIS A 117      -3.986   9.084  20.345  1.00  0.74           O  
ATOM   1812  CB  HIS A 117      -1.634   9.501  21.723  1.00  0.74           C  
ATOM   1813  CG  HIS A 117      -0.309   9.574  22.351  1.00  0.74           C  
ATOM   1814  ND1 HIS A 117      -0.065   9.144  23.640  1.00  0.74           N  
ATOM   1815  CD2 HIS A 117       0.864  10.044  21.878  1.00  0.74           C  
ATOM   1816  CE1 HIS A 117       1.203   9.353  23.935  1.00  0.74           C  
ATOM   1817  NE2 HIS A 117       1.794   9.895  22.883  1.00  0.74           N  
ATOM   1818  H   HIS A 117      -0.860   7.473  20.248  1.00  0.74           H  
ATOM   1819  HA  HIS A 117      -2.362   7.783  22.769  1.00  0.74           H  
ATOM   1820 1HB  HIS A 117      -1.523   9.827  20.695  1.00  0.74           H  
ATOM   1821 2HB  HIS A 117      -2.292  10.212  22.223  1.00  0.74           H  
ATOM   1822  HD2 HIS A 117       1.035  10.467  20.885  1.00  0.74           H  
ATOM   1823  HE1 HIS A 117       1.679   9.115  24.885  1.00  0.74           H  
ATOM   1824  HE2 HIS A 117       2.765  10.161  22.823  1.00  0.74           H  
ATOM   1825  N   GLY A 118      -4.469   7.203  21.428  1.00  0.70           N  
ATOM   1826  CA  GLY A 118      -5.771   7.089  20.823  1.00  0.70           C  
ATOM   1827  C   GLY A 118      -6.747   8.163  21.285  1.00  0.70           C  
ATOM   1828  O   GLY A 118      -6.759   8.548  22.465  1.00  0.70           O  
ATOM   1829  H   GLY A 118      -4.103   6.486  22.041  1.00  0.70           H  
ATOM   1830 1HA  GLY A 118      -5.652   7.131  19.751  1.00  0.70           H  
ATOM   1831 2HA  GLY A 118      -6.175   6.102  21.046  1.00  0.70           H  
ATOM   1832  N   ILE A 119      -7.588   8.591  20.349  1.00  0.67           N  
ATOM   1833  CA  ILE A 119      -8.672   9.528  20.582  1.00  0.67           C  
ATOM   1834  C   ILE A 119      -9.941   8.877  20.034  1.00  0.67           C  
ATOM   1835  O   ILE A 119      -9.981   8.517  18.853  1.00  0.67           O  
ATOM   1836  CB  ILE A 119      -8.443  10.894  19.882  1.00  0.67           C  
ATOM   1837  CG1 ILE A 119      -7.111  11.526  20.370  1.00  0.67           C  
ATOM   1838  CG2 ILE A 119      -9.632  11.845  20.160  1.00  0.67           C  
ATOM   1839  CD1 ILE A 119      -6.707  12.795  19.656  1.00  0.67           C  
ATOM   1840  H   ILE A 119      -7.449   8.239  19.410  1.00  0.67           H  
ATOM   1841  HA  ILE A 119      -8.769   9.690  21.641  1.00  0.67           H  
ATOM   1842  HB  ILE A 119      -8.357  10.735  18.818  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 119      -7.186  11.735  21.416  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 119      -6.307  10.803  20.221  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 119      -9.456  12.788  19.658  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 119     -10.558  11.401  19.789  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 119      -9.724  12.018  21.232  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 119      -5.763  13.143  20.077  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 119      -6.581  12.611  18.599  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 119      -7.468  13.553  19.800  1.00  0.67           H  
ATOM   1851  N   ALA A 120     -10.957   8.688  20.867  1.00  0.67           N  
ATOM   1852  CA  ALA A 120     -12.163   8.031  20.356  1.00  0.67           C  
ATOM   1853  C   ALA A 120     -13.338   8.962  20.421  1.00  0.67           C  
ATOM   1854  O   ALA A 120     -13.499   9.680  21.406  1.00  0.67           O  
ATOM   1855  CB  ALA A 120     -12.486   6.767  21.118  1.00  0.67           C  
ATOM   1856  H   ALA A 120     -10.880   9.024  21.828  1.00  0.67           H  
ATOM   1857  HA  ALA A 120     -11.991   7.768  19.321  1.00  0.67           H  
ATOM   1858 1HB  ALA A 120     -13.366   6.310  20.685  1.00  0.67           H  
ATOM   1859 2HB  ALA A 120     -11.647   6.074  21.056  1.00  0.67           H  
ATOM   1860 3HB  ALA A 120     -12.682   7.017  22.139  1.00  0.67           H  
ATOM   1861  N   VAL A 121     -14.192   8.896  19.419  1.00  0.68           N  
ATOM   1862  CA  VAL A 121     -15.351   9.770  19.396  1.00  0.68           C  
ATOM   1863  C   VAL A 121     -16.666   8.998  19.456  1.00  0.68           C  
ATOM   1864  O   VAL A 121     -16.868   8.028  18.729  1.00  0.68           O  
ATOM   1865  CB  VAL A 121     -15.320  10.619  18.126  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121     -16.508  11.540  18.117  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121     -13.988  11.403  18.029  1.00  0.68           C  
ATOM   1868  H   VAL A 121     -13.972   8.286  18.626  1.00  0.68           H  
ATOM   1869  HA  VAL A 121     -15.306  10.432  20.257  1.00  0.68           H  
ATOM   1870  HB  VAL A 121     -15.414   9.965  17.261  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121     -16.484  12.096  17.211  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121     -17.422  10.979  18.161  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121     -16.461  12.217  18.971  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121     -13.994  11.988  17.124  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121     -13.877  12.061  18.873  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121     -13.149  10.703  18.003  1.00  0.68           H  
ATOM   1877  N   ALA A 122     -17.577   9.438  20.316  1.00  0.71           N  
ATOM   1878  CA  ALA A 122     -18.861   8.773  20.478  1.00  0.71           C  
ATOM   1879  C   ALA A 122     -20.044   9.741  20.391  1.00  0.71           C  
ATOM   1880  O   ALA A 122     -19.929  10.950  20.654  1.00  0.71           O  
ATOM   1881  CB  ALA A 122     -18.895   8.053  21.803  1.00  0.71           C  
ATOM   1882  H   ALA A 122     -17.353  10.237  20.896  1.00  0.71           H  
ATOM   1883  HA  ALA A 122     -18.970   8.040  19.676  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122     -19.827   7.542  21.901  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122     -18.087   7.329  21.851  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122     -18.792   8.769  22.607  1.00  0.71           H  
ATOM   1887  N   GLY A 123     -21.187   9.184  20.006  1.00  0.75           N  
ATOM   1888  CA  GLY A 123     -22.431   9.932  19.874  1.00  0.75           C  
ATOM   1889  C   GLY A 123     -23.252   9.350  18.743  1.00  0.75           C  
ATOM   1890  O   GLY A 123     -22.944   8.273  18.227  1.00  0.75           O  
ATOM   1891  H   GLY A 123     -21.193   8.193  19.800  1.00  0.75           H  
ATOM   1892 1HA  GLY A 123     -22.997   9.924  20.801  1.00  0.75           H  
ATOM   1893 2HA  GLY A 123     -22.218  10.969  19.653  1.00  0.75           H  
ATOM   1894  N   THR A 124     -24.267  10.093  18.339  1.00  0.79           N  
ATOM   1895  CA  THR A 124     -25.171   9.694  17.281  1.00  0.79           C  
ATOM   1896  C   THR A 124     -24.775  10.498  16.031  1.00  0.79           C  
ATOM   1897  O   THR A 124     -23.916  10.069  15.256  1.00  0.79           O  
ATOM   1898  CB  THR A 124     -26.629   9.984  17.718  1.00  0.79           C  
ATOM   1899  OG1 THR A 124     -26.758  11.370  18.047  1.00  0.79           O  
ATOM   1900  CG2 THR A 124     -27.008   9.162  18.954  1.00  0.79           C  
ATOM   1901  H   THR A 124     -24.460  10.958  18.845  1.00  0.79           H  
ATOM   1902  HA  THR A 124     -25.055   8.630  17.073  1.00  0.79           H  
ATOM   1903  HB  THR A 124     -27.306   9.743  16.896  1.00  0.79           H  
ATOM   1904  HG1 THR A 124     -26.230  11.550  18.871  1.00  0.79           H  
ATOM   1905 1HG2 THR A 124     -28.030   9.388  19.236  1.00  0.79           H  
ATOM   1906 2HG2 THR A 124     -26.927   8.115  18.729  1.00  0.79           H  
ATOM   1907 3HG2 THR A 124     -26.338   9.410  19.777  1.00  0.79           H  
ATOM   1908  N   HIS A 125     -25.342  11.680  15.853  1.00  0.81           N  
ATOM   1909  CA  HIS A 125     -24.908  12.533  14.760  1.00  0.81           C  
ATOM   1910  C   HIS A 125     -23.725  13.367  15.225  1.00  0.81           C  
ATOM   1911  O   HIS A 125     -23.645  13.738  16.392  1.00  0.81           O  
ATOM   1912  CB  HIS A 125     -26.045  13.409  14.243  1.00  0.81           C  
ATOM   1913  CG  HIS A 125     -27.105  12.641  13.473  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125     -26.940  12.270  12.151  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125     -28.315  12.185  13.841  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125     -28.018  11.628  11.734  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125     -28.882  11.565  12.732  1.00  0.81           N  
ATOM   1918  H   HIS A 125     -26.046  11.977  16.512  1.00  0.81           H  
ATOM   1919  HA  HIS A 125     -24.571  11.919  13.927  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125     -26.530  13.912  15.085  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125     -25.647  14.187  13.592  1.00  0.81           H  
ATOM   1922  HD1 HIS A 125     -26.141  12.465  11.581  1.00  0.81           H  
ATOM   1923  HD2 HIS A 125     -28.850  12.241  14.786  1.00  0.81           H  
ATOM   1924  HE1 HIS A 125     -28.066  11.260  10.711  1.00  0.81           H  
ATOM   1925  N   GLY A 126     -22.805  13.660  14.311  1.00  0.81           N  
ATOM   1926  CA  GLY A 126     -21.639  14.495  14.610  1.00  0.81           C  
ATOM   1927  C   GLY A 126     -20.389  13.686  14.976  1.00  0.81           C  
ATOM   1928  O   GLY A 126     -19.278  14.221  14.964  1.00  0.81           O  
ATOM   1929  H   GLY A 126     -22.922  13.304  13.374  1.00  0.81           H  
ATOM   1930 1HA  GLY A 126     -21.422  15.125  13.747  1.00  0.81           H  
ATOM   1931 2HA  GLY A 126     -21.884  15.167  15.434  1.00  0.81           H  
ATOM   1932  N   LYS A 127     -20.550  12.385  15.242  1.00  0.80           N  
ATOM   1933  CA  LYS A 127     -19.423  11.507  15.584  1.00  0.80           C  
ATOM   1934  C   LYS A 127     -18.369  11.512  14.480  1.00  0.80           C  
ATOM   1935  O   LYS A 127     -17.173  11.733  14.714  1.00  0.80           O  
ATOM   1936  CB  LYS A 127     -19.927  10.072  15.775  1.00  0.80           C  
ATOM   1937  CG  LYS A 127     -18.865   9.041  16.088  1.00  0.80           C  
ATOM   1938  CD  LYS A 127     -19.455   7.637  16.105  1.00  0.80           C  
ATOM   1939  CE  LYS A 127     -19.934   7.235  14.698  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127     -20.320   5.787  14.593  1.00  0.80           N  
ATOM   1941  H   LYS A 127     -21.486  12.000  15.233  1.00  0.80           H  
ATOM   1942  HA  LYS A 127     -18.970  11.867  16.506  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127     -20.651  10.054  16.597  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127     -20.454   9.746  14.879  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127     -18.065   9.085  15.352  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127     -18.448   9.238  17.062  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127     -18.692   6.935  16.436  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127     -20.293   7.593  16.806  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127     -20.800   7.844  14.447  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127     -19.143   7.441  13.982  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127     -20.626   5.579  13.666  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127     -19.526   5.164  14.799  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127     -21.053   5.564  15.234  1.00  0.80           H  
ATOM   1954  N   THR A 128     -18.845  11.286  13.262  1.00  0.77           N  
ATOM   1955  CA  THR A 128     -18.023  11.213  12.063  1.00  0.77           C  
ATOM   1956  C   THR A 128     -17.320  12.525  11.769  1.00  0.77           C  
ATOM   1957  O   THR A 128     -16.129  12.563  11.425  1.00  0.77           O  
ATOM   1958  CB  THR A 128     -18.908  10.798  10.874  1.00  0.77           C  
ATOM   1959  OG1 THR A 128     -19.428   9.487  11.102  1.00  0.77           O  
ATOM   1960  CG2 THR A 128     -18.161  10.837   9.628  1.00  0.77           C  
ATOM   1961  H   THR A 128     -19.837  11.133  13.164  1.00  0.77           H  
ATOM   1962  HA  THR A 128     -17.256  10.460  12.220  1.00  0.77           H  
ATOM   1963  HB  THR A 128     -19.743  11.491  10.797  1.00  0.77           H  
ATOM   1964  HG1 THR A 128     -18.665   8.877  11.237  1.00  0.77           H  
ATOM   1965 1HG2 THR A 128     -18.803  10.561   8.794  1.00  0.77           H  
ATOM   1966 2HG2 THR A 128     -17.821  11.843   9.518  1.00  0.77           H  
ATOM   1967 3HG2 THR A 128     -17.322  10.155   9.685  1.00  0.77           H  
ATOM   1968  N   THR A 129     -18.069  13.605  11.896  1.00  0.74           N  
ATOM   1969  CA  THR A 129     -17.553  14.926  11.625  1.00  0.74           C  
ATOM   1970  C   THR A 129     -16.503  15.305  12.637  1.00  0.74           C  
ATOM   1971  O   THR A 129     -15.436  15.783  12.269  1.00  0.74           O  
ATOM   1972  CB  THR A 129     -18.692  15.925  11.604  1.00  0.74           C  
ATOM   1973  OG1 THR A 129     -19.587  15.543  10.587  1.00  0.74           O  
ATOM   1974  CG2 THR A 129     -18.174  17.310  11.322  1.00  0.74           C  
ATOM   1975  H   THR A 129     -19.026  13.500  12.198  1.00  0.74           H  
ATOM   1976  HA  THR A 129     -17.072  14.928  10.653  1.00  0.74           H  
ATOM   1977  HB  THR A 129     -19.208  15.915  12.563  1.00  0.74           H  
ATOM   1978  HG1 THR A 129     -19.119  15.530   9.749  1.00  0.74           H  
ATOM   1979 1HG2 THR A 129     -19.006  18.016  11.297  1.00  0.74           H  
ATOM   1980 2HG2 THR A 129     -17.486  17.591  12.106  1.00  0.74           H  
ATOM   1981 3HG2 THR A 129     -17.660  17.320  10.362  1.00  0.74           H  
ATOM   1982  N   THR A 130     -16.770  15.043  13.906  1.00  0.71           N  
ATOM   1983  CA  THR A 130     -15.827  15.372  14.952  1.00  0.71           C  
ATOM   1984  C   THR A 130     -14.535  14.584  14.749  1.00  0.71           C  
ATOM   1985  O   THR A 130     -13.444  15.146  14.805  1.00  0.71           O  
ATOM   1986  CB  THR A 130     -16.435  15.061  16.315  1.00  0.71           C  
ATOM   1987  OG1 THR A 130     -17.610  15.831  16.489  1.00  0.71           O  
ATOM   1988  CG2 THR A 130     -15.473  15.380  17.414  1.00  0.71           C  
ATOM   1989  H   THR A 130     -17.666  14.637  14.173  1.00  0.71           H  
ATOM   1990  HA  THR A 130     -15.597  16.434  14.901  1.00  0.71           H  
ATOM   1991  HB  THR A 130     -16.705  14.031  16.344  1.00  0.71           H  
ATOM   1992  HG1 THR A 130     -18.336  15.414  15.966  1.00  0.71           H  
ATOM   1993 1HG2 THR A 130     -15.952  15.147  18.350  1.00  0.71           H  
ATOM   1994 2HG2 THR A 130     -14.579  14.778  17.293  1.00  0.71           H  
ATOM   1995 3HG2 THR A 130     -15.212  16.439  17.383  1.00  0.71           H  
ATOM   1996  N   THR A 131     -14.648  13.287  14.449  1.00  0.69           N  
ATOM   1997  CA  THR A 131     -13.469  12.452  14.240  1.00  0.69           C  
ATOM   1998  C   THR A 131     -12.610  13.050  13.130  1.00  0.69           C  
ATOM   1999  O   THR A 131     -11.387  13.196  13.268  1.00  0.69           O  
ATOM   2000  CB  THR A 131     -13.908  11.034  13.824  1.00  0.69           C  
ATOM   2001  OG1 THR A 131     -14.749  10.497  14.841  1.00  0.69           O  
ATOM   2002  CG2 THR A 131     -12.727  10.105  13.687  1.00  0.69           C  
ATOM   2003  H   THR A 131     -15.571  12.853  14.404  1.00  0.69           H  
ATOM   2004  HA  THR A 131     -12.880  12.413  15.153  1.00  0.69           H  
ATOM   2005  HB  THR A 131     -14.450  11.083  12.879  1.00  0.69           H  
ATOM   2006  HG1 THR A 131     -15.587  11.013  14.875  1.00  0.69           H  
ATOM   2007 1HG2 THR A 131     -13.064   9.116  13.407  1.00  0.69           H  
ATOM   2008 2HG2 THR A 131     -12.040  10.483  12.930  1.00  0.69           H  
ATOM   2009 3HG2 THR A 131     -12.244  10.047  14.639  1.00  0.69           H  
ATOM   2010  N   SER A 132     -13.277  13.416  12.037  1.00  0.68           N  
ATOM   2011  CA  SER A 132     -12.652  13.980  10.862  1.00  0.68           C  
ATOM   2012  C   SER A 132     -12.015  15.352  11.124  1.00  0.68           C  
ATOM   2013  O   SER A 132     -10.903  15.630  10.653  1.00  0.68           O  
ATOM   2014  CB  SER A 132     -13.707  14.108   9.814  1.00  0.68           C  
ATOM   2015  OG  SER A 132     -14.215  12.857   9.448  1.00  0.68           O  
ATOM   2016  H   SER A 132     -14.285  13.260  12.002  1.00  0.68           H  
ATOM   2017  HA  SER A 132     -11.878  13.294  10.523  1.00  0.68           H  
ATOM   2018 1HB  SER A 132     -14.509  14.736  10.176  1.00  0.68           H  
ATOM   2019 2HB  SER A 132     -13.274  14.577   8.983  1.00  0.68           H  
ATOM   2020  HG  SER A 132     -14.825  12.600  10.180  1.00  0.68           H  
ATOM   2021  N   LEU A 133     -12.708  16.211  11.884  1.00  0.68           N  
ATOM   2022  CA  LEU A 133     -12.196  17.536  12.220  1.00  0.68           C  
ATOM   2023  C   LEU A 133     -10.940  17.434  13.070  1.00  0.68           C  
ATOM   2024  O   LEU A 133      -9.975  18.167  12.847  1.00  0.68           O  
ATOM   2025  CB  LEU A 133     -13.256  18.349  12.976  1.00  0.68           C  
ATOM   2026  CG  LEU A 133     -14.467  18.844  12.188  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133     -15.497  19.396  13.155  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133     -14.028  19.913  11.269  1.00  0.68           C  
ATOM   2029  H   LEU A 133     -13.627  15.942  12.227  1.00  0.68           H  
ATOM   2030  HA  LEU A 133     -11.953  18.057  11.296  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133     -13.636  17.725  13.786  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133     -12.776  19.218  13.423  1.00  0.68           H  
ATOM   2033  HG  LEU A 133     -14.896  18.033  11.617  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133     -16.362  19.763  12.612  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133     -15.801  18.608  13.831  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133     -15.058  20.213  13.724  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133     -14.869  20.278  10.694  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133     -13.615  20.714  11.831  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133     -13.282  19.518  10.617  1.00  0.68           H  
ATOM   2040  N   ILE A 134     -10.916  16.472  13.997  1.00  0.68           N  
ATOM   2041  CA  ILE A 134      -9.759  16.290  14.864  1.00  0.68           C  
ATOM   2042  C   ILE A 134      -8.592  15.867  13.989  1.00  0.68           C  
ATOM   2043  O   ILE A 134      -7.497  16.424  14.092  1.00  0.68           O  
ATOM   2044  CB  ILE A 134     -10.033  15.226  15.949  1.00  0.68           C  
ATOM   2045  CG1 ILE A 134     -11.116  15.692  16.916  1.00  0.68           C  
ATOM   2046  CG2 ILE A 134      -8.764  15.050  16.798  1.00  0.68           C  
ATOM   2047  CD1 ILE A 134     -11.649  14.575  17.772  1.00  0.68           C  
ATOM   2048  H   ILE A 134     -11.744  15.892  14.142  1.00  0.68           H  
ATOM   2049  HA  ILE A 134      -9.490  17.218  15.330  1.00  0.68           H  
ATOM   2050  HB  ILE A 134     -10.333  14.289  15.484  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 134     -10.699  16.453  17.571  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 134     -11.930  16.140  16.357  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 134      -8.937  14.305  17.571  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 134      -7.944  14.748  16.189  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 134      -8.521  16.002  17.262  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 134     -12.411  14.963  18.441  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 134     -12.086  13.812  17.129  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 134     -10.843  14.143  18.348  1.00  0.68           H  
ATOM   2059  N   ALA A 135      -8.824  14.917  13.078  1.00  0.70           N  
ATOM   2060  CA  ALA A 135      -7.758  14.487  12.181  1.00  0.70           C  
ATOM   2061  C   ALA A 135      -7.225  15.647  11.329  1.00  0.70           C  
ATOM   2062  O   ALA A 135      -6.006  15.775  11.150  1.00  0.70           O  
ATOM   2063  CB  ALA A 135      -8.271  13.375  11.276  1.00  0.70           C  
ATOM   2064  H   ALA A 135      -9.744  14.470  13.028  1.00  0.70           H  
ATOM   2065  HA  ALA A 135      -6.937  14.117  12.784  1.00  0.70           H  
ATOM   2066 1HB  ALA A 135      -7.468  13.035  10.627  1.00  0.70           H  
ATOM   2067 2HB  ALA A 135      -8.625  12.540  11.889  1.00  0.70           H  
ATOM   2068 3HB  ALA A 135      -9.094  13.747  10.669  1.00  0.70           H  
ATOM   2069  N   SER A 136      -8.129  16.514  10.843  1.00  0.71           N  
ATOM   2070  CA  SER A 136      -7.736  17.648  10.007  1.00  0.71           C  
ATOM   2071  C   SER A 136      -6.921  18.668  10.789  1.00  0.71           C  
ATOM   2072  O   SER A 136      -5.901  19.168  10.301  1.00  0.71           O  
ATOM   2073  CB  SER A 136      -8.967  18.308   9.426  1.00  0.71           C  
ATOM   2074  OG  SER A 136      -9.633  17.428   8.551  1.00  0.71           O  
ATOM   2075  H   SER A 136      -9.121  16.350  11.016  1.00  0.71           H  
ATOM   2076  HA  SER A 136      -7.121  17.272   9.190  1.00  0.71           H  
ATOM   2077 1HB  SER A 136      -9.640  18.600  10.233  1.00  0.71           H  
ATOM   2078 2HB  SER A 136      -8.683  19.216   8.895  1.00  0.71           H  
ATOM   2079  HG  SER A 136      -9.933  16.684   9.110  1.00  0.71           H  
ATOM   2080  N   VAL A 137      -7.348  18.956  12.016  1.00  0.74           N  
ATOM   2081  CA  VAL A 137      -6.621  19.880  12.864  1.00  0.74           C  
ATOM   2082  C   VAL A 137      -5.264  19.360  13.245  1.00  0.74           C  
ATOM   2083  O   VAL A 137      -4.285  20.108  13.218  1.00  0.74           O  
ATOM   2084  CB  VAL A 137      -7.411  20.256  14.107  1.00  0.74           C  
ATOM   2085  CG1 VAL A 137      -6.516  20.976  15.026  1.00  0.74           C  
ATOM   2086  CG2 VAL A 137      -8.551  21.205  13.696  1.00  0.74           C  
ATOM   2087  H   VAL A 137      -8.206  18.526  12.363  1.00  0.74           H  
ATOM   2088  HA  VAL A 137      -6.473  20.796  12.304  1.00  0.74           H  
ATOM   2089  HB  VAL A 137      -7.811  19.363  14.603  1.00  0.74           H  
ATOM   2090 1HG1 VAL A 137      -7.080  21.277  15.889  1.00  0.74           H  
ATOM   2091 2HG1 VAL A 137      -5.709  20.313  15.319  1.00  0.74           H  
ATOM   2092 3HG1 VAL A 137      -6.107  21.836  14.523  1.00  0.74           H  
ATOM   2093 1HG2 VAL A 137      -9.104  21.514  14.572  1.00  0.74           H  
ATOM   2094 2HG2 VAL A 137      -8.132  22.090  13.214  1.00  0.74           H  
ATOM   2095 3HG2 VAL A 137      -9.222  20.697  13.000  1.00  0.74           H  
ATOM   2096  N   PHE A 138      -5.183  18.089  13.605  1.00  0.76           N  
ATOM   2097  CA  PHE A 138      -3.892  17.568  13.957  1.00  0.76           C  
ATOM   2098  C   PHE A 138      -2.954  17.662  12.766  1.00  0.76           C  
ATOM   2099  O   PHE A 138      -1.817  18.122  12.916  1.00  0.76           O  
ATOM   2100  CB  PHE A 138      -4.023  16.134  14.443  1.00  0.76           C  
ATOM   2101  CG  PHE A 138      -4.508  16.039  15.835  1.00  0.76           C  
ATOM   2102  CD1 PHE A 138      -5.379  16.989  16.340  1.00  0.76           C  
ATOM   2103  CD2 PHE A 138      -4.066  15.030  16.667  1.00  0.76           C  
ATOM   2104  CE1 PHE A 138      -5.803  16.923  17.630  1.00  0.76           C  
ATOM   2105  CE2 PHE A 138      -4.489  14.976  17.962  1.00  0.76           C  
ATOM   2106  CZ  PHE A 138      -5.357  15.922  18.440  1.00  0.76           C  
ATOM   2107  H   PHE A 138      -6.013  17.495  13.636  1.00  0.76           H  
ATOM   2108  HA  PHE A 138      -3.484  18.172  14.768  1.00  0.76           H  
ATOM   2109 1HB  PHE A 138      -4.746  15.625  13.811  1.00  0.76           H  
ATOM   2110 2HB  PHE A 138      -3.085  15.608  14.362  1.00  0.76           H  
ATOM   2111  HD1 PHE A 138      -5.732  17.786  15.693  1.00  0.76           H  
ATOM   2112  HD2 PHE A 138      -3.369  14.281  16.284  1.00  0.76           H  
ATOM   2113  HE1 PHE A 138      -6.496  17.663  18.011  1.00  0.76           H  
ATOM   2114  HE2 PHE A 138      -4.141  14.190  18.615  1.00  0.76           H  
ATOM   2115  HZ  PHE A 138      -5.689  15.872  19.462  1.00  0.76           H  
ATOM   2116  N   ALA A 139      -3.456  17.363  11.558  1.00  0.80           N  
ATOM   2117  CA  ALA A 139      -2.614  17.476  10.376  1.00  0.80           C  
ATOM   2118  C   ALA A 139      -2.129  18.924  10.204  1.00  0.80           C  
ATOM   2119  O   ALA A 139      -0.940  19.178   9.978  1.00  0.80           O  
ATOM   2120  CB  ALA A 139      -3.391  17.014   9.152  1.00  0.80           C  
ATOM   2121  H   ALA A 139      -4.406  17.001  11.461  1.00  0.80           H  
ATOM   2122  HA  ALA A 139      -1.750  16.836  10.507  1.00  0.80           H  
ATOM   2123 1HB  ALA A 139      -2.754  17.080   8.273  1.00  0.80           H  
ATOM   2124 2HB  ALA A 139      -3.712  15.983   9.299  1.00  0.80           H  
ATOM   2125 3HB  ALA A 139      -4.265  17.646   9.016  1.00  0.80           H  
ATOM   2126  N   ALA A 140      -3.032  19.892  10.412  1.00  0.83           N  
ATOM   2127  CA  ALA A 140      -2.693  21.314  10.332  1.00  0.83           C  
ATOM   2128  C   ALA A 140      -1.633  21.670  11.380  1.00  0.83           C  
ATOM   2129  O   ALA A 140      -0.805  22.560  11.176  1.00  0.83           O  
ATOM   2130  CB  ALA A 140      -3.940  22.173  10.504  1.00  0.83           C  
ATOM   2131  H   ALA A 140      -4.003  19.635  10.597  1.00  0.83           H  
ATOM   2132  HA  ALA A 140      -2.271  21.506   9.346  1.00  0.83           H  
ATOM   2133 1HB  ALA A 140      -3.681  23.231  10.416  1.00  0.83           H  
ATOM   2134 2HB  ALA A 140      -4.664  21.910   9.737  1.00  0.83           H  
ATOM   2135 3HB  ALA A 140      -4.371  21.992  11.487  1.00  0.83           H  
ATOM   2136  N   GLY A 141      -1.657  20.942  12.498  1.00  0.86           N  
ATOM   2137  CA  GLY A 141      -0.778  21.124  13.644  1.00  0.86           C  
ATOM   2138  C   GLY A 141       0.630  20.611  13.449  1.00  0.86           C  
ATOM   2139  O   GLY A 141       1.466  20.763  14.342  1.00  0.86           O  
ATOM   2140  H   GLY A 141      -2.387  20.236  12.585  1.00  0.86           H  
ATOM   2141 1HA  GLY A 141      -0.731  22.165  13.927  1.00  0.86           H  
ATOM   2142 2HA  GLY A 141      -1.217  20.582  14.476  1.00  0.86           H  
ATOM   2143  N   GLY A 142       0.910  20.003  12.302  1.00  0.88           N  
ATOM   2144  CA  GLY A 142       2.231  19.455  12.069  1.00  0.88           C  
ATOM   2145  C   GLY A 142       2.306  18.034  12.591  1.00  0.88           C  
ATOM   2146  O   GLY A 142       3.383  17.437  12.659  1.00  0.88           O  
ATOM   2147  H   GLY A 142       0.194  19.893  11.579  1.00  0.88           H  
ATOM   2148 1HA  GLY A 142       2.441  19.466  10.999  1.00  0.88           H  
ATOM   2149 2HA  GLY A 142       2.980  20.075  12.557  1.00  0.88           H  
ATOM   2150  N   LEU A 143       1.157  17.504  12.985  1.00  0.87           N  
ATOM   2151  CA  LEU A 143       1.061  16.157  13.479  1.00  0.87           C  
ATOM   2152  C   LEU A 143       0.644  15.356  12.276  1.00  0.87           C  
ATOM   2153  O   LEU A 143       0.340  15.921  11.231  1.00  0.87           O  
ATOM   2154  CB  LEU A 143       0.044  16.024  14.613  1.00  0.87           C  
ATOM   2155  CG  LEU A 143       0.265  16.901  15.840  1.00  0.87           C  
ATOM   2156  CD1 LEU A 143      -0.906  16.720  16.800  1.00  0.87           C  
ATOM   2157  CD2 LEU A 143       1.568  16.509  16.495  1.00  0.87           C  
ATOM   2158  H   LEU A 143       0.288  18.034  12.909  1.00  0.87           H  
ATOM   2159  HA  LEU A 143       2.036  15.813  13.821  1.00  0.87           H  
ATOM   2160 1HB  LEU A 143      -0.916  16.256  14.224  1.00  0.87           H  
ATOM   2161 2HB  LEU A 143       0.030  14.987  14.947  1.00  0.87           H  
ATOM   2162  HG  LEU A 143       0.307  17.954  15.543  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 143      -0.759  17.342  17.682  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 143      -1.818  17.016  16.303  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 143      -0.979  15.680  17.105  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 143       1.733  17.131  17.376  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 143       1.526  15.461  16.792  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 143       2.387  16.654  15.786  1.00  0.87           H  
ATOM   2169  N   ASP A 144       0.701  14.061  12.382  1.00  0.85           N  
ATOM   2170  CA  ASP A 144       0.355  13.207  11.268  1.00  0.85           C  
ATOM   2171  C   ASP A 144      -0.338  11.955  11.757  1.00  0.85           C  
ATOM   2172  O   ASP A 144       0.309  10.907  11.893  1.00  0.85           O  
ATOM   2173  CB  ASP A 144       1.593  12.844  10.496  1.00  0.85           C  
ATOM   2174  CG  ASP A 144       1.295  12.092   9.284  1.00  0.85           C  
ATOM   2175  OD1 ASP A 144       0.224  12.166   8.759  1.00  0.85           O  
ATOM   2176  OD2 ASP A 144       2.165  11.361   8.914  1.00  0.85           O  
ATOM   2177  H   ASP A 144       0.974  13.656  13.262  1.00  0.85           H  
ATOM   2178  HA  ASP A 144      -0.289  13.758  10.590  1.00  0.85           H  
ATOM   2179 1HB  ASP A 144       2.122  13.758  10.213  1.00  0.85           H  
ATOM   2180 2HB  ASP A 144       2.262  12.264  11.128  1.00  0.85           H  
ATOM   2181  N   PRO A 145      -1.614  12.053  12.152  1.00  0.83           N  
ATOM   2182  CA  PRO A 145      -2.367  11.002  12.787  1.00  0.83           C  
ATOM   2183  C   PRO A 145      -2.744   9.867  11.855  1.00  0.83           C  
ATOM   2184  O   PRO A 145      -2.898  10.034  10.638  1.00  0.83           O  
ATOM   2185  CB  PRO A 145      -3.636  11.728  13.245  1.00  0.83           C  
ATOM   2186  CG  PRO A 145      -3.807  12.871  12.264  1.00  0.83           C  
ATOM   2187  CD  PRO A 145      -2.395  13.303  11.912  1.00  0.83           C  
ATOM   2188  HA  PRO A 145      -1.808  10.616  13.650  1.00  0.83           H  
ATOM   2189 1HB  PRO A 145      -4.479  11.016  13.237  1.00  0.83           H  
ATOM   2190 2HB  PRO A 145      -3.519  12.068  14.285  1.00  0.83           H  
ATOM   2191 1HG  PRO A 145      -4.369  12.525  11.383  1.00  0.83           H  
ATOM   2192 2HG  PRO A 145      -4.402  13.673  12.706  1.00  0.83           H  
ATOM   2193 1HD  PRO A 145      -2.393  13.590  10.852  1.00  0.83           H  
ATOM   2194 2HD  PRO A 145      -2.064  14.120  12.567  1.00  0.83           H  
ATOM   2195  N   THR A 146      -2.937   8.723  12.477  1.00  0.80           N  
ATOM   2196  CA  THR A 146      -3.509   7.548  11.871  1.00  0.80           C  
ATOM   2197  C   THR A 146      -4.995   7.639  12.157  1.00  0.80           C  
ATOM   2198  O   THR A 146      -5.374   8.103  13.237  1.00  0.80           O  
ATOM   2199  CB  THR A 146      -2.902   6.260  12.473  1.00  0.80           C  
ATOM   2200  OG1 THR A 146      -1.502   6.248  12.203  1.00  0.80           O  
ATOM   2201  CG2 THR A 146      -3.549   4.951  11.953  1.00  0.80           C  
ATOM   2202  H   THR A 146      -2.716   8.656  13.471  1.00  0.80           H  
ATOM   2203  HA  THR A 146      -3.334   7.589  10.806  1.00  0.80           H  
ATOM   2204  HB  THR A 146      -3.048   6.295  13.553  1.00  0.80           H  
ATOM   2205  HG1 THR A 146      -1.046   6.812  12.847  1.00  0.80           H  
ATOM   2206 1HG2 THR A 146      -3.079   4.104  12.451  1.00  0.80           H  
ATOM   2207 2HG2 THR A 146      -4.607   4.949  12.161  1.00  0.80           H  
ATOM   2208 3HG2 THR A 146      -3.422   4.837  10.918  1.00  0.80           H  
ATOM   2209  N   PHE A 147      -5.841   7.289  11.212  1.00  0.80           N  
ATOM   2210  CA  PHE A 147      -7.253   7.326  11.559  1.00  0.80           C  
ATOM   2211  C   PHE A 147      -8.111   6.284  10.900  1.00  0.80           C  
ATOM   2212  O   PHE A 147      -7.769   5.748   9.843  1.00  0.80           O  
ATOM   2213  CB  PHE A 147      -7.879   8.713  11.305  1.00  0.80           C  
ATOM   2214  CG  PHE A 147      -7.848   9.268   9.909  1.00  0.80           C  
ATOM   2215  CD1 PHE A 147      -8.854   8.983   9.010  1.00  0.80           C  
ATOM   2216  CD2 PHE A 147      -6.865  10.172   9.532  1.00  0.80           C  
ATOM   2217  CE1 PHE A 147      -8.874   9.555   7.759  1.00  0.80           C  
ATOM   2218  CE2 PHE A 147      -6.892  10.755   8.279  1.00  0.80           C  
ATOM   2219  CZ  PHE A 147      -7.896  10.442   7.394  1.00  0.80           C  
ATOM   2220  H   PHE A 147      -5.481   6.941  10.327  1.00  0.80           H  
ATOM   2221  HA  PHE A 147      -7.326   7.144  12.627  1.00  0.80           H  
ATOM   2222 1HB  PHE A 147      -8.924   8.687  11.624  1.00  0.80           H  
ATOM   2223 2HB  PHE A 147      -7.383   9.434  11.951  1.00  0.80           H  
ATOM   2224  HD1 PHE A 147      -9.636   8.288   9.302  1.00  0.80           H  
ATOM   2225  HD2 PHE A 147      -6.070  10.431  10.238  1.00  0.80           H  
ATOM   2226  HE1 PHE A 147      -9.676   9.306   7.067  1.00  0.80           H  
ATOM   2227  HE2 PHE A 147      -6.117  11.465   7.991  1.00  0.80           H  
ATOM   2228  HZ  PHE A 147      -7.911  10.903   6.412  1.00  0.80           H  
ATOM   2229  N   VAL A 148      -9.232   6.001  11.580  1.00  0.82           N  
ATOM   2230  CA  VAL A 148     -10.269   5.090  11.108  1.00  0.82           C  
ATOM   2231  C   VAL A 148     -11.668   5.735  11.239  1.00  0.82           C  
ATOM   2232  O   VAL A 148     -12.169   5.941  12.354  1.00  0.82           O  
ATOM   2233  CB  VAL A 148     -10.207   3.776  11.927  1.00  0.82           C  
ATOM   2234  CG1 VAL A 148     -11.282   2.810  11.443  1.00  0.82           C  
ATOM   2235  CG2 VAL A 148      -8.791   3.139  11.820  1.00  0.82           C  
ATOM   2236  H   VAL A 148      -9.368   6.495  12.465  1.00  0.82           H  
ATOM   2237  HA  VAL A 148     -10.087   4.867  10.054  1.00  0.82           H  
ATOM   2238  HB  VAL A 148     -10.419   4.002  12.973  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 148     -11.251   1.902  12.037  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 148     -12.263   3.277  11.545  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 148     -11.106   2.565  10.396  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 148      -8.755   2.237  12.410  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 148      -8.575   2.901  10.773  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 148      -8.041   3.826  12.195  1.00  0.82           H  
ATOM   2245  N   ILE A 149     -12.308   6.003  10.098  1.00  0.86           N  
ATOM   2246  CA  ILE A 149     -13.623   6.652  10.035  1.00  0.86           C  
ATOM   2247  C   ILE A 149     -14.597   5.725   9.280  1.00  0.86           C  
ATOM   2248  O   ILE A 149     -14.240   5.207   8.230  1.00  0.86           O  
ATOM   2249  CB  ILE A 149     -13.474   8.037   9.330  1.00  0.86           C  
ATOM   2250  CG1 ILE A 149     -12.499   8.918  10.100  1.00  0.86           C  
ATOM   2251  CG2 ILE A 149     -14.786   8.785   9.240  1.00  0.86           C  
ATOM   2252  CD1 ILE A 149     -12.120  10.185   9.360  1.00  0.86           C  
ATOM   2253  H   ILE A 149     -11.844   5.801   9.210  1.00  0.86           H  
ATOM   2254  HA  ILE A 149     -13.999   6.803  11.043  1.00  0.86           H  
ATOM   2255  HB  ILE A 149     -13.077   7.881   8.325  1.00  0.86           H  
ATOM   2256 1HG1 ILE A 149     -12.959   9.193  11.034  1.00  0.86           H  
ATOM   2257 2HG1 ILE A 149     -11.601   8.364  10.310  1.00  0.86           H  
ATOM   2258 1HG2 ILE A 149     -14.626   9.743   8.741  1.00  0.86           H  
ATOM   2259 2HG2 ILE A 149     -15.488   8.223   8.690  1.00  0.86           H  
ATOM   2260 3HG2 ILE A 149     -15.164   8.963  10.245  1.00  0.86           H  
ATOM   2261 1HD1 ILE A 149     -11.431  10.776   9.966  1.00  0.86           H  
ATOM   2262 2HD1 ILE A 149     -11.650   9.933   8.416  1.00  0.86           H  
ATOM   2263 3HD1 ILE A 149     -13.011  10.759   9.165  1.00  0.86           H  
ATOM   2264  N   GLY A 150     -15.817   5.494   9.799  1.00  0.93           N  
ATOM   2265  CA  GLY A 150     -16.793   4.597   9.154  1.00  0.93           C  
ATOM   2266  C   GLY A 150     -17.517   5.209   7.941  1.00  0.93           C  
ATOM   2267  O   GLY A 150     -18.333   4.552   7.294  1.00  0.93           O  
ATOM   2268  H   GLY A 150     -16.113   5.919  10.678  1.00  0.93           H  
ATOM   2269 1HA  GLY A 150     -16.290   3.681   8.852  1.00  0.93           H  
ATOM   2270 2HA  GLY A 150     -17.534   4.307   9.897  1.00  0.93           H  
ATOM   2271  N   GLY A 151     -17.238   6.471   7.672  1.00  1.02           N  
ATOM   2272  CA  GLY A 151     -17.782   7.219   6.545  1.00  1.02           C  
ATOM   2273  C   GLY A 151     -16.662   7.476   5.537  1.00  1.02           C  
ATOM   2274  O   GLY A 151     -15.762   6.663   5.379  1.00  1.02           O  
ATOM   2275  H   GLY A 151     -16.583   6.926   8.285  1.00  1.02           H  
ATOM   2276 1HA  GLY A 151     -18.587   6.654   6.074  1.00  1.02           H  
ATOM   2277 2HA  GLY A 151     -18.196   8.165   6.895  1.00  1.02           H  
ATOM   2278  N   ARG A 152     -16.720   8.605   4.849  1.00  1.11           N  
ATOM   2279  CA  ARG A 152     -15.692   8.958   3.860  1.00  1.11           C  
ATOM   2280  C   ARG A 152     -15.387  10.437   3.957  1.00  1.11           C  
ATOM   2281  O   ARG A 152     -16.290  11.258   3.873  1.00  1.11           O  
ATOM   2282  CB  ARG A 152     -16.142   8.636   2.445  1.00  1.11           C  
ATOM   2283  CG  ARG A 152     -15.103   8.941   1.366  1.00  1.11           C  
ATOM   2284  CD  ARG A 152     -15.592   8.567   0.009  1.00  1.11           C  
ATOM   2285  NE  ARG A 152     -14.630   8.904  -1.033  1.00  1.11           N  
ATOM   2286  CZ  ARG A 152     -14.828   8.698  -2.352  1.00  1.11           C  
ATOM   2287  NH1 ARG A 152     -15.950   8.155  -2.773  1.00  1.11           N  
ATOM   2288  NH2 ARG A 152     -13.896   9.042  -3.224  1.00  1.11           N  
ATOM   2289  H   ARG A 152     -17.488   9.238   5.012  1.00  1.11           H  
ATOM   2290  HA  ARG A 152     -14.778   8.400   4.077  1.00  1.11           H  
ATOM   2291 1HB  ARG A 152     -16.383   7.576   2.377  1.00  1.11           H  
ATOM   2292 2HB  ARG A 152     -17.043   9.199   2.207  1.00  1.11           H  
ATOM   2293 1HG  ARG A 152     -14.884  10.014   1.368  1.00  1.11           H  
ATOM   2294 2HG  ARG A 152     -14.185   8.387   1.578  1.00  1.11           H  
ATOM   2295 1HD  ARG A 152     -15.775   7.494  -0.029  1.00  1.11           H  
ATOM   2296 2HD  ARG A 152     -16.517   9.102  -0.200  1.00  1.11           H  
ATOM   2297  HE  ARG A 152     -13.757   9.325  -0.746  1.00  1.11           H  
ATOM   2298 1HH1 ARG A 152     -16.664   7.892  -2.109  1.00  1.11           H  
ATOM   2299 2HH1 ARG A 152     -16.097   8.003  -3.760  1.00  1.11           H  
ATOM   2300 1HH2 ARG A 152     -13.034   9.461  -2.903  1.00  1.11           H  
ATOM   2301 2HH2 ARG A 152     -14.046   8.889  -4.210  1.00  1.11           H  
ATOM   2302  N   LEU A 153     -14.127  10.780   4.157  1.00  1.21           N  
ATOM   2303  CA  LEU A 153     -13.737  12.163   4.370  1.00  1.21           C  
ATOM   2304  C   LEU A 153     -13.218  12.856   3.125  1.00  1.21           C  
ATOM   2305  O   LEU A 153     -12.122  12.561   2.634  1.00  1.21           O  
ATOM   2306  CB  LEU A 153     -12.712  12.191   5.508  1.00  1.21           C  
ATOM   2307  CG  LEU A 153     -12.194  13.538   5.845  1.00  1.21           C  
ATOM   2308  CD1 LEU A 153     -13.363  14.371   6.186  1.00  1.21           C  
ATOM   2309  CD2 LEU A 153     -11.223  13.441   7.028  1.00  1.21           C  
ATOM   2310  H   LEU A 153     -13.415  10.061   4.172  1.00  1.21           H  
ATOM   2311  HA  LEU A 153     -14.604  12.714   4.688  1.00  1.21           H  
ATOM   2312 1HB  LEU A 153     -13.176  11.779   6.407  1.00  1.21           H  
ATOM   2313 2HB  LEU A 153     -11.866  11.556   5.236  1.00  1.21           H  
ATOM   2314  HG  LEU A 153     -11.700  13.971   5.007  1.00  1.21           H  
ATOM   2315 1HD1 LEU A 153     -13.058  15.357   6.444  1.00  1.21           H  
ATOM   2316 2HD1 LEU A 153     -14.024  14.416   5.342  1.00  1.21           H  
ATOM   2317 3HD1 LEU A 153     -13.873  13.919   7.003  1.00  1.21           H  
ATOM   2318 1HD2 LEU A 153     -10.863  14.439   7.292  1.00  1.21           H  
ATOM   2319 2HD2 LEU A 153     -11.737  13.005   7.880  1.00  1.21           H  
ATOM   2320 3HD2 LEU A 153     -10.379  12.809   6.766  1.00  1.21           H  
ATOM   2321  N   ASN A 154     -14.012  13.811   2.611  1.00  1.29           N  
ATOM   2322  CA  ASN A 154     -13.690  14.474   1.352  1.00  1.29           C  
ATOM   2323  C   ASN A 154     -12.507  15.387   1.551  1.00  1.29           C  
ATOM   2324  O   ASN A 154     -11.647  15.522   0.683  1.00  1.29           O  
ATOM   2325  CB  ASN A 154     -14.909  15.194   0.828  1.00  1.29           C  
ATOM   2326  CG  ASN A 154     -15.920  14.203   0.303  1.00  1.29           C  
ATOM   2327  OD1 ASN A 154     -15.544  13.100  -0.131  1.00  1.29           O  
ATOM   2328  ND2 ASN A 154     -17.178  14.551   0.348  1.00  1.29           N  
ATOM   2329  H   ASN A 154     -14.857  14.096   3.100  1.00  1.29           H  
ATOM   2330  HA  ASN A 154     -13.402  13.717   0.623  1.00  1.29           H  
ATOM   2331 1HB  ASN A 154     -15.366  15.787   1.618  1.00  1.29           H  
ATOM   2332 2HB  ASN A 154     -14.621  15.875   0.027  1.00  1.29           H  
ATOM   2333 1HD2 ASN A 154     -17.879  13.913   0.019  1.00  1.29           H  
ATOM   2334 2HD2 ASN A 154     -17.445  15.442   0.716  1.00  1.29           H  
ATOM   2335  N   ALA A 155     -12.404  15.916   2.761  1.00  1.33           N  
ATOM   2336  CA  ALA A 155     -11.293  16.765   3.163  1.00  1.33           C  
ATOM   2337  C   ALA A 155      -9.943  16.037   3.045  1.00  1.33           C  
ATOM   2338  O   ALA A 155      -8.905  16.690   2.948  1.00  1.33           O  
ATOM   2339  CB  ALA A 155     -11.497  17.251   4.591  1.00  1.33           C  
ATOM   2340  H   ALA A 155     -13.191  15.786   3.397  1.00  1.33           H  
ATOM   2341  HA  ALA A 155     -11.263  17.618   2.492  1.00  1.33           H  
ATOM   2342 1HB  ALA A 155     -10.682  17.916   4.872  1.00  1.33           H  
ATOM   2343 2HB  ALA A 155     -12.445  17.780   4.669  1.00  1.33           H  
ATOM   2344 3HB  ALA A 155     -11.503  16.412   5.252  1.00  1.33           H  
ATOM   2345  N   ALA A 156      -9.944  14.697   3.145  1.00  1.33           N  
ATOM   2346  CA  ALA A 156      -8.715  13.916   3.093  1.00  1.33           C  
ATOM   2347  C   ALA A 156      -8.647  13.003   1.859  1.00  1.33           C  
ATOM   2348  O   ALA A 156      -7.561  12.569   1.471  1.00  1.33           O  
ATOM   2349  CB  ALA A 156      -8.586  13.091   4.356  1.00  1.33           C  
ATOM   2350  H   ALA A 156     -10.820  14.190   3.194  1.00  1.33           H  
ATOM   2351  HA  ALA A 156      -7.877  14.608   3.038  1.00  1.33           H  
ATOM   2352 1HB  ALA A 156      -7.649  12.539   4.334  1.00  1.33           H  
ATOM   2353 2HB  ALA A 156      -8.597  13.752   5.220  1.00  1.33           H  
ATOM   2354 3HB  ALA A 156      -9.424  12.396   4.415  1.00  1.33           H  
ATOM   2355  N   GLY A 157      -9.803  12.682   1.263  1.00  1.30           N  
ATOM   2356  CA  GLY A 157      -9.874  11.755   0.133  1.00  1.30           C  
ATOM   2357  C   GLY A 157      -9.797  10.286   0.570  1.00  1.30           C  
ATOM   2358  O   GLY A 157      -9.411   9.415  -0.216  1.00  1.30           O  
ATOM   2359  H   GLY A 157     -10.675  13.058   1.616  1.00  1.30           H  
ATOM   2360 1HA  GLY A 157     -10.810  11.925  -0.400  1.00  1.30           H  
ATOM   2361 2HA  GLY A 157      -9.066  11.974  -0.562  1.00  1.30           H  
ATOM   2362  N   THR A 158     -10.112  10.029   1.838  1.00  1.23           N  
ATOM   2363  CA  THR A 158     -10.023   8.677   2.397  1.00  1.23           C  
ATOM   2364  C   THR A 158     -11.036   8.388   3.516  1.00  1.23           C  
ATOM   2365  O   THR A 158     -11.971   9.146   3.737  1.00  1.23           O  
ATOM   2366  CB  THR A 158      -8.584   8.406   2.894  1.00  1.23           C  
ATOM   2367  OG1 THR A 158      -8.465   7.025   3.238  1.00  1.23           O  
ATOM   2368  CG2 THR A 158      -8.260   9.267   4.086  1.00  1.23           C  
ATOM   2369  H   THR A 158     -10.469  10.805   2.395  1.00  1.23           H  
ATOM   2370  HA  THR A 158     -10.226   7.972   1.591  1.00  1.23           H  
ATOM   2371  HB  THR A 158      -7.876   8.631   2.098  1.00  1.23           H  
ATOM   2372  HG1 THR A 158      -7.652   6.874   3.764  1.00  1.23           H  
ATOM   2373 1HG2 THR A 158      -7.243   9.065   4.421  1.00  1.23           H  
ATOM   2374 2HG2 THR A 158      -8.347  10.300   3.798  1.00  1.23           H  
ATOM   2375 3HG2 THR A 158      -8.948   9.056   4.884  1.00  1.23           H  
ATOM   2376  N   ASN A 159     -10.867   7.246   4.183  1.00  1.15           N  
ATOM   2377  CA  ASN A 159     -11.709   6.811   5.294  1.00  1.15           C  
ATOM   2378  C   ASN A 159     -10.751   6.270   6.328  1.00  1.15           C  
ATOM   2379  O   ASN A 159     -11.104   5.888   7.449  1.00  1.15           O  
ATOM   2380  CB  ASN A 159     -12.730   5.777   4.840  1.00  1.15           C  
ATOM   2381  CG  ASN A 159     -12.130   4.480   4.285  1.00  1.15           C  
ATOM   2382  OD1 ASN A 159     -11.081   4.007   4.723  1.00  1.15           O  
ATOM   2383  ND2 ASN A 159     -12.792   3.920   3.292  1.00  1.15           N  
ATOM   2384  H   ASN A 159     -10.059   6.689   3.946  1.00  1.15           H  
ATOM   2385  HA  ASN A 159     -12.228   7.667   5.729  1.00  1.15           H  
ATOM   2386 1HB  ASN A 159     -13.366   5.525   5.692  1.00  1.15           H  
ATOM   2387 2HB  ASN A 159     -13.378   6.216   4.083  1.00  1.15           H  
ATOM   2388 1HD2 ASN A 159     -12.443   3.083   2.866  1.00  1.15           H  
ATOM   2389 2HD2 ASN A 159     -13.638   4.335   2.960  1.00  1.15           H  
ATOM   2390  N   ALA A 160      -9.490   6.281   5.942  1.00  1.08           N  
ATOM   2391  CA  ALA A 160      -8.456   5.832   6.838  1.00  1.08           C  
ATOM   2392  C   ALA A 160      -7.105   6.315   6.384  1.00  1.08           C  
ATOM   2393  O   ALA A 160      -6.848   6.536   5.197  1.00  1.08           O  
ATOM   2394  CB  ALA A 160      -8.458   4.328   6.979  1.00  1.08           C  
ATOM   2395  H   ALA A 160      -9.259   6.586   5.001  1.00  1.08           H  
ATOM   2396  HA  ALA A 160      -8.656   6.278   7.799  1.00  1.08           H  
ATOM   2397 1HB  ALA A 160      -7.691   4.030   7.688  1.00  1.08           H  
ATOM   2398 2HB  ALA A 160      -9.421   4.020   7.345  1.00  1.08           H  
ATOM   2399 3HB  ALA A 160      -8.263   3.866   6.010  1.00  1.08           H  
ATOM   2400  N   GLN A 161      -6.214   6.412   7.330  1.00  1.03           N  
ATOM   2401  CA  GLN A 161      -4.860   6.819   7.028  1.00  1.03           C  
ATOM   2402  C   GLN A 161      -3.872   6.256   7.996  1.00  1.03           C  
ATOM   2403  O   GLN A 161      -4.152   6.202   9.181  1.00  1.03           O  
ATOM   2404  CB  GLN A 161      -4.781   8.340   7.060  1.00  1.03           C  
ATOM   2405  CG  GLN A 161      -3.419   8.959   6.808  1.00  1.03           C  
ATOM   2406  CD  GLN A 161      -3.495  10.487   6.724  1.00  1.03           C  
ATOM   2407  OE1 GLN A 161      -3.848  11.023   5.663  1.00  1.03           O  
ATOM   2408  NE2 GLN A 161      -3.195  11.199   7.824  1.00  1.03           N  
ATOM   2409  H   GLN A 161      -6.514   6.209   8.287  1.00  1.03           H  
ATOM   2410  HA  GLN A 161      -4.603   6.459   6.032  1.00  1.03           H  
ATOM   2411 1HB  GLN A 161      -5.490   8.764   6.352  1.00  1.03           H  
ATOM   2412 2HB  GLN A 161      -5.064   8.662   8.046  1.00  1.03           H  
ATOM   2413 1HG  GLN A 161      -2.762   8.715   7.645  1.00  1.03           H  
ATOM   2414 2HG  GLN A 161      -3.004   8.573   5.879  1.00  1.03           H  
ATOM   2415 1HE2 GLN A 161      -3.238  12.196   7.797  1.00  1.03           H  
ATOM   2416 2HE2 GLN A 161      -2.933  10.737   8.705  1.00  1.03           H  
ATOM   2417  N   LEU A 162      -2.716   5.835   7.500  1.00  1.00           N  
ATOM   2418  CA  LEU A 162      -1.628   5.496   8.408  1.00  1.00           C  
ATOM   2419  C   LEU A 162      -0.700   6.673   8.412  1.00  1.00           C  
ATOM   2420  O   LEU A 162      -0.221   7.075   7.348  1.00  1.00           O  
ATOM   2421  CB  LEU A 162      -0.842   4.265   7.996  1.00  1.00           C  
ATOM   2422  CG  LEU A 162       0.364   3.981   8.924  1.00  1.00           C  
ATOM   2423  CD1 LEU A 162      -0.139   3.660  10.305  1.00  1.00           C  
ATOM   2424  CD2 LEU A 162       1.185   2.851   8.391  1.00  1.00           C  
ATOM   2425  H   LEU A 162      -2.561   5.834   6.502  1.00  1.00           H  
ATOM   2426  HA  LEU A 162      -2.003   5.360   9.408  1.00  1.00           H  
ATOM   2427 1HB  LEU A 162      -1.502   3.398   8.024  1.00  1.00           H  
ATOM   2428 2HB  LEU A 162      -0.468   4.401   6.982  1.00  1.00           H  
ATOM   2429  HG  LEU A 162       0.983   4.877   8.992  1.00  1.00           H  
ATOM   2430 1HD1 LEU A 162       0.706   3.495  10.962  1.00  1.00           H  
ATOM   2431 2HD1 LEU A 162      -0.718   4.487  10.674  1.00  1.00           H  
ATOM   2432 3HD1 LEU A 162      -0.753   2.776  10.271  1.00  1.00           H  
ATOM   2433 1HD2 LEU A 162       2.026   2.678   9.052  1.00  1.00           H  
ATOM   2434 2HD2 LEU A 162       0.571   1.964   8.340  1.00  1.00           H  
ATOM   2435 3HD2 LEU A 162       1.559   3.102   7.403  1.00  1.00           H  
ATOM   2436  N   GLY A 163      -0.497   7.273   9.570  1.00  0.97           N  
ATOM   2437  CA  GLY A 163       0.357   8.446   9.630  1.00  0.97           C  
ATOM   2438  C   GLY A 163       1.735   8.062  10.129  1.00  0.97           C  
ATOM   2439  O   GLY A 163       2.024   6.883  10.345  1.00  0.97           O  
ATOM   2440  H   GLY A 163      -0.913   6.903  10.421  1.00  0.97           H  
ATOM   2441 1HA  GLY A 163       0.433   8.914   8.649  1.00  0.97           H  
ATOM   2442 2HA  GLY A 163      -0.091   9.178  10.291  1.00  0.97           H  
ATOM   2443  N   THR A 164       2.564   9.060  10.374  1.00  0.95           N  
ATOM   2444  CA  THR A 164       3.904   8.849  10.885  1.00  0.95           C  
ATOM   2445  C   THR A 164       4.006   9.155  12.392  1.00  0.95           C  
ATOM   2446  O   THR A 164       5.005   8.813  13.041  1.00  0.95           O  
ATOM   2447  CB  THR A 164       4.893   9.700  10.071  1.00  0.95           C  
ATOM   2448  OG1 THR A 164       4.568  11.082  10.204  1.00  0.95           O  
ATOM   2449  CG2 THR A 164       4.814   9.311   8.587  1.00  0.95           C  
ATOM   2450  H   THR A 164       2.280  10.004  10.105  1.00  0.95           H  
ATOM   2451  HA  THR A 164       4.164   7.801  10.740  1.00  0.95           H  
ATOM   2452  HB  THR A 164       5.872   9.545  10.433  1.00  0.95           H  
ATOM   2453  HG1 THR A 164       3.721  11.252   9.732  1.00  0.95           H  
ATOM   2454 1HG2 THR A 164       5.516   9.909   8.036  1.00  0.95           H  
ATOM   2455 2HG2 THR A 164       5.053   8.264   8.456  1.00  0.95           H  
ATOM   2456 3HG2 THR A 164       3.805   9.494   8.218  1.00  0.95           H  
ATOM   2457  N   SER A 165       2.968   9.801  12.949  1.00  0.91           N  
ATOM   2458  CA  SER A 165       2.913  10.175  14.370  1.00  0.91           C  
ATOM   2459  C   SER A 165       2.405   9.028  15.222  1.00  0.91           C  
ATOM   2460  O   SER A 165       2.039   7.966  14.711  1.00  0.91           O  
ATOM   2461  CB  SER A 165       1.979  11.332  14.627  1.00  0.91           C  
ATOM   2462  OG  SER A 165       0.652  10.907  14.524  1.00  0.91           O  
ATOM   2463  H   SER A 165       2.172  10.064  12.366  1.00  0.91           H  
ATOM   2464  HA  SER A 165       3.918  10.437  14.701  1.00  0.91           H  
ATOM   2465 1HB  SER A 165       2.160  11.750  15.613  1.00  0.91           H  
ATOM   2466 2HB  SER A 165       2.173  12.109  13.899  1.00  0.91           H  
ATOM   2467  HG  SER A 165       0.566  10.559  13.603  1.00  0.91           H  
ATOM   2468  N   ARG A 166       2.343   9.263  16.528  1.00  0.85           N  
ATOM   2469  CA  ARG A 166       1.834   8.273  17.458  1.00  0.85           C  
ATOM   2470  C   ARG A 166       0.339   8.446  17.747  1.00  0.85           C  
ATOM   2471  O   ARG A 166      -0.160   7.827  18.677  1.00  0.85           O  
ATOM   2472  CB  ARG A 166       2.581   8.326  18.782  1.00  0.85           C  
ATOM   2473  CG  ARG A 166       4.074   8.042  18.685  1.00  0.85           C  
ATOM   2474  CD  ARG A 166       4.376   6.640  18.241  1.00  0.85           C  
ATOM   2475  NE  ARG A 166       3.924   5.625  19.185  1.00  0.85           N  
ATOM   2476  CZ  ARG A 166       4.634   5.205  20.253  1.00  0.85           C  
ATOM   2477  NH1 ARG A 166       5.819   5.721  20.516  1.00  0.85           N  
ATOM   2478  NH2 ARG A 166       4.133   4.266  21.033  1.00  0.85           N  
ATOM   2479  H   ARG A 166       2.659  10.152  16.886  1.00  0.85           H  
ATOM   2480  HA  ARG A 166       1.985   7.285  17.021  1.00  0.85           H  
ATOM   2481 1HB  ARG A 166       2.459   9.312  19.222  1.00  0.85           H  
ATOM   2482 2HB  ARG A 166       2.147   7.602  19.475  1.00  0.85           H  
ATOM   2483 1HG  ARG A 166       4.511   8.731  17.976  1.00  0.85           H  
ATOM   2484 2HG  ARG A 166       4.535   8.194  19.662  1.00  0.85           H  
ATOM   2485 1HD  ARG A 166       3.894   6.452  17.279  1.00  0.85           H  
ATOM   2486 2HD  ARG A 166       5.444   6.530  18.132  1.00  0.85           H  
ATOM   2487  HE  ARG A 166       3.016   5.193  19.031  1.00  0.85           H  
ATOM   2488 1HH1 ARG A 166       6.201   6.441  19.921  1.00  0.85           H  
ATOM   2489 2HH1 ARG A 166       6.341   5.399  21.319  1.00  0.85           H  
ATOM   2490 1HH2 ARG A 166       3.203   3.870  20.813  1.00  0.85           H  
ATOM   2491 2HH2 ARG A 166       4.649   3.943  21.834  1.00  0.85           H  
ATOM   2492  N   TYR A 167      -0.382   9.298  17.005  1.00  0.79           N  
ATOM   2493  CA  TYR A 167      -1.815   9.468  17.310  1.00  0.79           C  
ATOM   2494  C   TYR A 167      -2.730   8.545  16.513  1.00  0.79           C  
ATOM   2495  O   TYR A 167      -2.465   8.247  15.344  1.00  0.79           O  
ATOM   2496  CB  TYR A 167      -2.265  10.919  17.080  1.00  0.79           C  
ATOM   2497  CG  TYR A 167      -1.748  11.866  18.085  1.00  0.79           C  
ATOM   2498  CD1 TYR A 167      -0.549  12.533  17.890  1.00  0.79           C  
ATOM   2499  CD2 TYR A 167      -2.480  12.064  19.227  1.00  0.79           C  
ATOM   2500  CE1 TYR A 167      -0.093  13.404  18.860  1.00  0.79           C  
ATOM   2501  CE2 TYR A 167      -2.037  12.919  20.184  1.00  0.79           C  
ATOM   2502  CZ  TYR A 167      -0.848  13.596  20.015  1.00  0.79           C  
ATOM   2503  OH  TYR A 167      -0.402  14.460  20.992  1.00  0.79           O  
ATOM   2504  H   TYR A 167       0.040   9.811  16.227  1.00  0.79           H  
ATOM   2505  HA  TYR A 167      -1.970   9.236  18.363  1.00  0.79           H  
ATOM   2506 1HB  TYR A 167      -1.934  11.253  16.097  1.00  0.79           H  
ATOM   2507 2HB  TYR A 167      -3.357  10.966  17.093  1.00  0.79           H  
ATOM   2508  HD1 TYR A 167       0.028  12.368  16.979  1.00  0.79           H  
ATOM   2509  HD2 TYR A 167      -3.423  11.528  19.371  1.00  0.79           H  
ATOM   2510  HE1 TYR A 167       0.847  13.936  18.722  1.00  0.79           H  
ATOM   2511  HE2 TYR A 167      -2.625  13.059  21.082  1.00  0.79           H  
ATOM   2512  HH  TYR A 167      -1.105  14.579  21.675  1.00  0.79           H  
ATOM   2513  N   LEU A 168      -3.830   8.115  17.145  1.00  0.74           N  
ATOM   2514  CA  LEU A 168      -4.868   7.341  16.441  1.00  0.74           C  
ATOM   2515  C   LEU A 168      -6.251   7.882  16.732  1.00  0.74           C  
ATOM   2516  O   LEU A 168      -6.730   7.816  17.856  1.00  0.74           O  
ATOM   2517  CB  LEU A 168      -4.789   5.836  16.758  1.00  0.74           C  
ATOM   2518  CG  LEU A 168      -5.938   4.936  16.166  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168      -5.999   5.038  14.696  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168      -5.625   3.514  16.476  1.00  0.74           C  
ATOM   2521  H   LEU A 168      -3.963   8.379  18.126  1.00  0.74           H  
ATOM   2522  HA  LEU A 168      -4.690   7.441  15.379  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168      -3.858   5.463  16.359  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168      -4.777   5.699  17.839  1.00  0.74           H  
ATOM   2525  HG  LEU A 168      -6.898   5.232  16.597  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168      -6.783   4.389  14.312  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168      -6.206   6.053  14.414  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168      -5.049   4.732  14.312  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168      -6.407   2.867  16.080  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168      -4.674   3.250  16.026  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168      -5.556   3.394  17.509  1.00  0.74           H  
ATOM   2532  N   ILE A 169      -6.896   8.397  15.708  1.00  0.71           N  
ATOM   2533  CA  ILE A 169      -8.194   9.025  15.868  1.00  0.71           C  
ATOM   2534  C   ILE A 169      -9.248   8.114  15.258  1.00  0.71           C  
ATOM   2535  O   ILE A 169      -9.141   7.736  14.086  1.00  0.71           O  
ATOM   2536  CB  ILE A 169      -8.165  10.399  15.193  1.00  0.71           C  
ATOM   2537  CG1 ILE A 169      -7.056  11.240  15.813  1.00  0.71           C  
ATOM   2538  CG2 ILE A 169      -9.470  11.129  15.397  1.00  0.71           C  
ATOM   2539  CD1 ILE A 169      -6.758  12.453  15.031  1.00  0.71           C  
ATOM   2540  H   ILE A 169      -6.446   8.377  14.793  1.00  0.71           H  
ATOM   2541  HA  ILE A 169      -8.411   9.149  16.927  1.00  0.71           H  
ATOM   2542  HB  ILE A 169      -7.965  10.286  14.131  1.00  0.71           H  
ATOM   2543 1HG1 ILE A 169      -7.372  11.537  16.796  1.00  0.71           H  
ATOM   2544 2HG1 ILE A 169      -6.143  10.654  15.901  1.00  0.71           H  
ATOM   2545 1HG2 ILE A 169      -9.428  12.107  14.915  1.00  0.71           H  
ATOM   2546 2HG2 ILE A 169     -10.233  10.555  14.961  1.00  0.71           H  
ATOM   2547 3HG2 ILE A 169      -9.665  11.253  16.465  1.00  0.71           H  
ATOM   2548 1HD1 ILE A 169      -5.979  13.036  15.519  1.00  0.71           H  
ATOM   2549 2HD1 ILE A 169      -6.430  12.164  14.041  1.00  0.71           H  
ATOM   2550 3HD1 ILE A 169      -7.653  13.033  14.945  1.00  0.71           H  
ATOM   2551  N   ALA A 170     -10.248   7.747  16.046  1.00  0.71           N  
ATOM   2552  CA  ALA A 170     -11.232   6.802  15.544  1.00  0.71           C  
ATOM   2553  C   ALA A 170     -12.635   7.037  16.054  1.00  0.71           C  
ATOM   2554  O   ALA A 170     -12.849   7.561  17.149  1.00  0.71           O  
ATOM   2555  CB  ALA A 170     -10.826   5.390  15.948  1.00  0.71           C  
ATOM   2556  H   ALA A 170     -10.282   8.084  17.010  1.00  0.71           H  
ATOM   2557  HA  ALA A 170     -11.255   6.886  14.461  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170     -11.552   4.699  15.525  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -9.835   5.169  15.555  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170     -10.817   5.303  17.035  1.00  0.71           H  
ATOM   2561  N   GLU A 171     -13.583   6.582  15.257  1.00  0.74           N  
ATOM   2562  CA  GLU A 171     -14.969   6.610  15.691  1.00  0.74           C  
ATOM   2563  C   GLU A 171     -15.218   5.421  16.625  1.00  0.74           C  
ATOM   2564  O   GLU A 171     -14.718   4.322  16.382  1.00  0.74           O  
ATOM   2565  CB  GLU A 171     -15.902   6.488  14.482  1.00  0.74           C  
ATOM   2566  CG  GLU A 171     -15.857   7.614  13.472  1.00  0.74           C  
ATOM   2567  CD  GLU A 171     -16.768   7.356  12.336  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171     -17.150   6.245  12.161  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171     -17.044   8.234  11.593  1.00  0.74           O  
ATOM   2570  H   GLU A 171     -13.313   6.215  14.338  1.00  0.74           H  
ATOM   2571  HA  GLU A 171     -15.168   7.540  16.230  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171     -15.666   5.569  13.948  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171     -16.923   6.396  14.833  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171     -16.147   8.543  13.954  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171     -14.847   7.721  13.106  1.00  0.74           H  
ATOM   2576  N   ALA A 172     -16.038   5.618  17.648  1.00  0.80           N  
ATOM   2577  CA  ALA A 172     -16.477   4.531  18.520  1.00  0.80           C  
ATOM   2578  C   ALA A 172     -17.945   4.221  18.237  1.00  0.80           C  
ATOM   2579  O   ALA A 172     -18.766   5.138  18.191  1.00  0.80           O  
ATOM   2580  CB  ALA A 172     -16.295   4.922  19.976  1.00  0.80           C  
ATOM   2581  H   ALA A 172     -16.378   6.555  17.838  1.00  0.80           H  
ATOM   2582  HA  ALA A 172     -15.888   3.642  18.300  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172     -16.622   4.107  20.612  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172     -15.258   5.134  20.166  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172     -16.888   5.807  20.193  1.00  0.80           H  
ATOM   2586  N   ASP A 173     -18.307   2.951  18.074  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -19.715   2.654  17.816  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -20.405   2.157  19.083  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -20.220   1.007  19.530  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -19.886   1.695  16.633  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -19.452   2.327  15.299  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -19.875   3.445  15.015  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -18.708   1.701  14.568  1.00  0.88           O  
ATOM   2594  H   ASP A 173     -17.622   2.199  18.123  1.00  0.88           H  
ATOM   2595  HA  ASP A 173     -20.213   3.579  17.528  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -19.315   0.791  16.787  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -20.937   1.401  16.549  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -21.160   3.067  19.695  1.00  0.98           N  
ATOM   2599  CA  GLU A 174     -21.820   2.825  20.972  1.00  0.98           C  
ATOM   2600  C   GLU A 174     -22.921   1.774  20.853  1.00  0.98           C  
ATOM   2601  O   GLU A 174     -23.011   0.850  21.666  1.00  0.98           O  
ATOM   2602  CB  GLU A 174     -22.423   4.150  21.428  1.00  0.98           C  
ATOM   2603  CG  GLU A 174     -21.377   5.211  21.728  1.00  0.98           C  
ATOM   2604  CD  GLU A 174     -20.609   5.049  23.008  1.00  0.98           C  
ATOM   2605  OE1 GLU A 174     -21.223   4.994  24.036  1.00  0.98           O  
ATOM   2606  OE2 GLU A 174     -19.410   4.967  22.952  1.00  0.98           O  
ATOM   2607  H   GLU A 174     -21.256   3.979  19.261  1.00  0.98           H  
ATOM   2608  HA  GLU A 174     -21.080   2.490  21.691  1.00  0.98           H  
ATOM   2609 1HB  GLU A 174     -23.088   4.536  20.660  1.00  0.98           H  
ATOM   2610 2HB  GLU A 174     -23.019   3.991  22.330  1.00  0.98           H  
ATOM   2611 1HG  GLU A 174     -20.653   5.196  20.910  1.00  0.98           H  
ATOM   2612 2HG  GLU A 174     -21.849   6.165  21.703  1.00  0.98           H  
ATOM   2613  N   SER A 175     -23.687   1.859  19.762  1.00  1.09           N  
ATOM   2614  CA  SER A 175     -24.837   0.983  19.519  1.00  1.09           C  
ATOM   2615  C   SER A 175     -24.480  -0.484  19.382  1.00  1.09           C  
ATOM   2616  O   SER A 175     -25.270  -1.364  19.723  1.00  1.09           O  
ATOM   2617  CB  SER A 175     -25.514   1.401  18.231  1.00  1.09           C  
ATOM   2618  OG  SER A 175     -24.685   1.148  17.112  1.00  1.09           O  
ATOM   2619  H   SER A 175     -23.511   2.610  19.115  1.00  1.09           H  
ATOM   2620  HA  SER A 175     -25.537   1.092  20.349  1.00  1.09           H  
ATOM   2621 1HB  SER A 175     -26.447   0.870  18.124  1.00  1.09           H  
ATOM   2622 2HB  SER A 175     -25.748   2.459  18.281  1.00  1.09           H  
ATOM   2623  HG  SER A 175     -24.625   0.151  17.004  1.00  1.09           H  
ATOM   2624  N   ASP A 176     -23.261  -0.741  18.929  1.00  1.17           N  
ATOM   2625  CA  ASP A 176     -22.806  -2.096  18.704  1.00  1.17           C  
ATOM   2626  C   ASP A 176     -21.889  -2.544  19.836  1.00  1.17           C  
ATOM   2627  O   ASP A 176     -21.235  -3.586  19.756  1.00  1.17           O  
ATOM   2628  CB  ASP A 176     -22.066  -2.153  17.381  1.00  1.17           C  
ATOM   2629  CG  ASP A 176     -22.956  -1.669  16.236  1.00  1.17           C  
ATOM   2630  OD1 ASP A 176     -24.157  -1.589  16.423  1.00  1.17           O  
ATOM   2631  OD2 ASP A 176     -22.434  -1.388  15.190  1.00  1.17           O  
ATOM   2632  H   ASP A 176     -22.653   0.037  18.708  1.00  1.17           H  
ATOM   2633  HA  ASP A 176     -23.668  -2.761  18.670  1.00  1.17           H  
ATOM   2634 1HB  ASP A 176     -21.175  -1.523  17.432  1.00  1.17           H  
ATOM   2635 2HB  ASP A 176     -21.745  -3.175  17.179  1.00  1.17           H  
ATOM   2636  N   ALA A 177     -21.812  -1.711  20.870  1.00  1.21           N  
ATOM   2637  CA  ALA A 177     -20.959  -1.867  22.036  1.00  1.21           C  
ATOM   2638  C   ALA A 177     -19.462  -1.962  21.697  1.00  1.21           C  
ATOM   2639  O   ALA A 177     -18.672  -2.452  22.505  1.00  1.21           O  
ATOM   2640  CB  ALA A 177     -21.366  -3.092  22.832  1.00  1.21           C  
ATOM   2641  H   ALA A 177     -22.402  -0.883  20.879  1.00  1.21           H  
ATOM   2642  HA  ALA A 177     -21.124  -1.001  22.647  1.00  1.21           H  
ATOM   2643 1HB  ALA A 177     -20.752  -3.151  23.731  1.00  1.21           H  
ATOM   2644 2HB  ALA A 177     -22.415  -3.007  23.110  1.00  1.21           H  
ATOM   2645 3HB  ALA A 177     -21.221  -3.992  22.239  1.00  1.21           H  
ATOM   2646  N   SER A 178     -19.035  -1.420  20.546  1.00  1.19           N  
ATOM   2647  CA  SER A 178     -17.632  -1.529  20.148  1.00  1.19           C  
ATOM   2648  C   SER A 178     -16.764  -0.643  20.990  1.00  1.19           C  
ATOM   2649  O   SER A 178     -15.602  -0.940  21.274  1.00  1.19           O  
ATOM   2650  CB  SER A 178     -17.466  -1.080  18.716  1.00  1.19           C  
ATOM   2651  OG  SER A 178     -17.722   0.283  18.599  1.00  1.19           O  
ATOM   2652  H   SER A 178     -19.686  -0.926  19.944  1.00  1.19           H  
ATOM   2653  HA  SER A 178     -17.315  -2.564  20.269  1.00  1.19           H  
ATOM   2654 1HB  SER A 178     -16.459  -1.269  18.382  1.00  1.19           H  
ATOM   2655 2HB  SER A 178     -18.145  -1.638  18.073  1.00  1.19           H  
ATOM   2656  HG  SER A 178     -18.659   0.393  18.876  1.00  1.19           H  
ATOM   2657  N   PHE A 179     -17.392   0.404  21.481  1.00  1.11           N  
ATOM   2658  CA  PHE A 179     -16.744   1.399  22.301  1.00  1.11           C  
ATOM   2659  C   PHE A 179     -16.139   0.792  23.560  1.00  1.11           C  
ATOM   2660  O   PHE A 179     -15.160   1.305  24.095  1.00  1.11           O  
ATOM   2661  CB  PHE A 179     -17.790   2.390  22.775  1.00  1.11           C  
ATOM   2662  CG  PHE A 179     -18.576   1.813  23.939  1.00  1.11           C  
ATOM   2663  CD1 PHE A 179     -18.180   2.048  25.228  1.00  1.11           C  
ATOM   2664  CD2 PHE A 179     -19.641   1.012  23.746  1.00  1.11           C  
ATOM   2665  CE1 PHE A 179     -18.827   1.501  26.307  1.00  1.11           C  
ATOM   2666  CE2 PHE A 179     -20.298   0.443  24.827  1.00  1.11           C  
ATOM   2667  CZ  PHE A 179     -19.882   0.696  26.109  1.00  1.11           C  
ATOM   2668  H   PHE A 179     -18.354   0.547  21.177  1.00  1.11           H  
ATOM   2669  HA  PHE A 179     -15.967   1.890  21.721  1.00  1.11           H  
ATOM   2670 1HB  PHE A 179     -17.343   3.313  23.073  1.00  1.11           H  
ATOM   2671 2HB  PHE A 179     -18.488   2.612  21.965  1.00  1.11           H  
ATOM   2672  HD1 PHE A 179     -17.325   2.664  25.374  1.00  1.11           H  
ATOM   2673  HD2 PHE A 179     -19.953   0.821  22.728  1.00  1.11           H  
ATOM   2674  HE1 PHE A 179     -18.483   1.700  27.314  1.00  1.11           H  
ATOM   2675  HE2 PHE A 179     -21.155  -0.205  24.676  1.00  1.11           H  
ATOM   2676  HZ  PHE A 179     -20.403   0.249  26.963  1.00  1.11           H  
ATOM   2677  N   LEU A 180     -16.716  -0.321  24.030  1.00  1.01           N  
ATOM   2678  CA  LEU A 180     -16.324  -0.946  25.274  1.00  1.01           C  
ATOM   2679  C   LEU A 180     -14.904  -1.438  25.250  1.00  1.01           C  
ATOM   2680  O   LEU A 180     -14.269  -1.591  26.293  1.00  1.01           O  
ATOM   2681  CB  LEU A 180     -17.285  -2.063  25.625  1.00  1.01           C  
ATOM   2682  CG  LEU A 180     -17.166  -2.602  27.043  1.00  1.01           C  
ATOM   2683  CD1 LEU A 180     -17.416  -1.455  28.050  1.00  1.01           C  
ATOM   2684  CD2 LEU A 180     -18.180  -3.716  27.230  1.00  1.01           C  
ATOM   2685  H   LEU A 180     -17.473  -0.761  23.507  1.00  1.01           H  
ATOM   2686  HA  LEU A 180     -16.393  -0.198  26.061  1.00  1.01           H  
ATOM   2687 1HB  LEU A 180     -18.299  -1.715  25.473  1.00  1.01           H  
ATOM   2688 2HB  LEU A 180     -17.109  -2.891  24.934  1.00  1.01           H  
ATOM   2689  HG  LEU A 180     -16.158  -2.988  27.205  1.00  1.01           H  
ATOM   2690 1HD1 LEU A 180     -17.326  -1.833  29.067  1.00  1.01           H  
ATOM   2691 2HD1 LEU A 180     -16.682  -0.662  27.894  1.00  1.01           H  
ATOM   2692 3HD1 LEU A 180     -18.415  -1.055  27.909  1.00  1.01           H  
ATOM   2693 1HD2 LEU A 180     -18.105  -4.113  28.243  1.00  1.01           H  
ATOM   2694 2HD2 LEU A 180     -19.184  -3.321  27.066  1.00  1.01           H  
ATOM   2695 3HD2 LEU A 180     -17.978  -4.510  26.509  1.00  1.01           H  
ATOM   2696  N   HIS A 181     -14.419  -1.750  24.060  1.00  0.89           N  
ATOM   2697  CA  HIS A 181     -13.102  -2.306  23.916  1.00  0.89           C  
ATOM   2698  C   HIS A 181     -12.066  -1.231  23.656  1.00  0.89           C  
ATOM   2699  O   HIS A 181     -10.867  -1.510  23.630  1.00  0.89           O  
ATOM   2700  CB  HIS A 181     -13.127  -3.279  22.755  1.00  0.89           C  
ATOM   2701  CG  HIS A 181     -14.040  -4.422  22.998  1.00  0.89           C  
ATOM   2702  ND1 HIS A 181     -13.778  -5.392  23.937  1.00  0.89           N  
ATOM   2703  CD2 HIS A 181     -15.237  -4.740  22.452  1.00  0.89           C  
ATOM   2704  CE1 HIS A 181     -14.763  -6.272  23.945  1.00  0.89           C  
ATOM   2705  NE2 HIS A 181     -15.662  -5.897  23.055  1.00  0.89           N  
ATOM   2706  H   HIS A 181     -14.968  -1.569  23.217  1.00  0.89           H  
ATOM   2707  HA  HIS A 181     -12.823  -2.838  24.824  1.00  0.89           H  
ATOM   2708 1HB  HIS A 181     -13.451  -2.757  21.850  1.00  0.89           H  
ATOM   2709 2HB  HIS A 181     -12.125  -3.665  22.568  1.00  0.89           H  
ATOM   2710  HD2 HIS A 181     -15.767  -4.181  21.683  1.00  0.89           H  
ATOM   2711  HE1 HIS A 181     -14.822  -7.154  24.582  1.00  0.89           H  
ATOM   2712  HE2 HIS A 181     -16.525  -6.378  22.848  1.00  0.89           H  
ATOM   2713  N   LEU A 182     -12.499   0.012  23.493  1.00  0.79           N  
ATOM   2714  CA  LEU A 182     -11.544   1.028  23.121  1.00  0.79           C  
ATOM   2715  C   LEU A 182     -11.078   1.760  24.366  1.00  0.79           C  
ATOM   2716  O   LEU A 182     -11.883   2.141  25.219  1.00  0.79           O  
ATOM   2717  CB  LEU A 182     -12.202   1.999  22.136  1.00  0.79           C  
ATOM   2718  CG  LEU A 182     -12.852   1.343  20.893  1.00  0.79           C  
ATOM   2719  CD1 LEU A 182     -13.406   2.442  19.999  1.00  0.79           C  
ATOM   2720  CD2 LEU A 182     -11.868   0.432  20.174  1.00  0.79           C  
ATOM   2721  H   LEU A 182     -13.480   0.262  23.603  1.00  0.79           H  
ATOM   2722  HA  LEU A 182     -10.685   0.560  22.643  1.00  0.79           H  
ATOM   2723 1HB  LEU A 182     -12.989   2.539  22.666  1.00  0.79           H  
ATOM   2724 2HB  LEU A 182     -11.472   2.712  21.799  1.00  0.79           H  
ATOM   2725  HG  LEU A 182     -13.694   0.738  21.222  1.00  0.79           H  
ATOM   2726 1HD1 LEU A 182     -13.908   1.996  19.141  1.00  0.79           H  
ATOM   2727 2HD1 LEU A 182     -14.113   3.031  20.566  1.00  0.79           H  
ATOM   2728 3HD1 LEU A 182     -12.593   3.082  19.652  1.00  0.79           H  
ATOM   2729 1HD2 LEU A 182     -12.359  -0.040  19.323  1.00  0.79           H  
ATOM   2730 2HD2 LEU A 182     -11.025   0.991  19.828  1.00  0.79           H  
ATOM   2731 3HD2 LEU A 182     -11.535  -0.335  20.853  1.00  0.79           H  
ATOM   2732  N   GLN A 183      -9.771   1.975  24.467  1.00  0.71           N  
ATOM   2733  CA  GLN A 183      -9.201   2.664  25.623  1.00  0.71           C  
ATOM   2734  C   GLN A 183      -8.325   3.840  25.191  1.00  0.71           C  
ATOM   2735  O   GLN A 183      -7.099   3.741  25.224  1.00  0.71           O  
ATOM   2736  CB  GLN A 183      -8.400   1.678  26.485  1.00  0.71           C  
ATOM   2737  CG  GLN A 183      -9.274   0.613  27.102  1.00  0.71           C  
ATOM   2738  CD  GLN A 183      -8.594  -0.351  28.039  1.00  0.71           C  
ATOM   2739  OE1 GLN A 183      -7.408  -0.678  27.891  1.00  0.71           O  
ATOM   2740  NE2 GLN A 183      -9.360  -0.835  29.034  1.00  0.71           N  
ATOM   2741  H   GLN A 183      -9.159   1.637  23.735  1.00  0.71           H  
ATOM   2742  HA  GLN A 183     -10.010   3.021  26.255  1.00  0.71           H  
ATOM   2743 1HB  GLN A 183      -7.633   1.193  25.884  1.00  0.71           H  
ATOM   2744 2HB  GLN A 183      -7.904   2.219  27.294  1.00  0.71           H  
ATOM   2745 1HG  GLN A 183     -10.005   1.142  27.680  1.00  0.71           H  
ATOM   2746 2HG  GLN A 183      -9.761   0.036  26.316  1.00  0.71           H  
ATOM   2747 1HE2 GLN A 183      -8.975  -1.477  29.692  1.00  0.71           H  
ATOM   2748 2HE2 GLN A 183     -10.343  -0.547  29.130  1.00  0.71           H  
ATOM   2749  N   PRO A 184      -8.925   4.949  24.737  1.00  0.65           N  
ATOM   2750  CA  PRO A 184      -8.258   6.110  24.208  1.00  0.65           C  
ATOM   2751  C   PRO A 184      -7.671   6.907  25.326  1.00  0.65           C  
ATOM   2752  O   PRO A 184      -8.126   6.797  26.457  1.00  0.65           O  
ATOM   2753  CB  PRO A 184      -9.393   6.890  23.585  1.00  0.65           C  
ATOM   2754  CG  PRO A 184     -10.579   6.551  24.438  1.00  0.65           C  
ATOM   2755  CD  PRO A 184     -10.397   5.107  24.808  1.00  0.65           C  
ATOM   2756  HA  PRO A 184      -7.491   5.821  23.479  1.00  0.65           H  
ATOM   2757 1HB  PRO A 184      -9.142   7.944  23.617  1.00  0.65           H  
ATOM   2758 2HB  PRO A 184      -9.515   6.642  22.536  1.00  0.65           H  
ATOM   2759 1HG  PRO A 184     -10.573   7.211  25.309  1.00  0.65           H  
ATOM   2760 2HG  PRO A 184     -11.506   6.741  23.929  1.00  0.65           H  
ATOM   2761 1HD  PRO A 184     -10.780   4.963  25.824  1.00  0.65           H  
ATOM   2762 2HD  PRO A 184     -10.906   4.483  24.075  1.00  0.65           H  
ATOM   2763  N   LEU A 185      -6.710   7.748  25.017  1.00  0.62           N  
ATOM   2764  CA  LEU A 185      -6.251   8.707  25.994  1.00  0.62           C  
ATOM   2765  C   LEU A 185      -7.344   9.755  26.179  1.00  0.62           C  
ATOM   2766  O   LEU A 185      -7.636  10.182  27.303  1.00  0.62           O  
ATOM   2767  CB  LEU A 185      -4.953   9.361  25.542  1.00  0.62           C  
ATOM   2768  CG  LEU A 185      -4.367  10.364  26.526  1.00  0.62           C  
ATOM   2769  CD1 LEU A 185      -4.082   9.652  27.859  1.00  0.62           C  
ATOM   2770  CD2 LEU A 185      -3.107  10.971  25.917  1.00  0.62           C  
ATOM   2771  H   LEU A 185      -6.353   7.786  24.067  1.00  0.62           H  
ATOM   2772  HA  LEU A 185      -6.087   8.200  26.941  1.00  0.62           H  
ATOM   2773 1HB  LEU A 185      -4.208   8.584  25.372  1.00  0.62           H  
ATOM   2774 2HB  LEU A 185      -5.132   9.879  24.595  1.00  0.62           H  
ATOM   2775  HG  LEU A 185      -5.091  11.157  26.720  1.00  0.62           H  
ATOM   2776 1HD1 LEU A 185      -3.670  10.364  28.578  1.00  0.62           H  
ATOM   2777 2HD1 LEU A 185      -5.007   9.233  28.256  1.00  0.62           H  
ATOM   2778 3HD1 LEU A 185      -3.365   8.849  27.696  1.00  0.62           H  
ATOM   2779 1HD2 LEU A 185      -2.679  11.697  26.607  1.00  0.62           H  
ATOM   2780 2HD2 LEU A 185      -2.376  10.185  25.718  1.00  0.62           H  
ATOM   2781 3HD2 LEU A 185      -3.363  11.474  24.977  1.00  0.62           H  
ATOM   2782  N   VAL A 186      -7.914  10.181  25.048  1.00  0.60           N  
ATOM   2783  CA  VAL A 186      -8.955  11.202  25.037  1.00  0.60           C  
ATOM   2784  C   VAL A 186     -10.246  10.683  24.418  1.00  0.60           C  
ATOM   2785  O   VAL A 186     -10.223  10.072  23.350  1.00  0.60           O  
ATOM   2786  CB  VAL A 186      -8.497  12.444  24.245  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186      -9.613  13.502  24.196  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186      -7.229  13.010  24.869  1.00  0.60           C  
ATOM   2789  H   VAL A 186      -7.604   9.761  24.170  1.00  0.60           H  
ATOM   2790  HA  VAL A 186      -9.146  11.493  26.060  1.00  0.60           H  
ATOM   2791  HB  VAL A 186      -8.296  12.155  23.240  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186      -9.269  14.352  23.622  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186     -10.503  13.088  23.725  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186      -9.855  13.821  25.211  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186      -6.891  13.879  24.296  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186      -7.424  13.306  25.887  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186      -6.446  12.257  24.859  1.00  0.60           H  
ATOM   2798  N   ALA A 187     -11.362  10.905  25.083  1.00  0.60           N  
ATOM   2799  CA  ALA A 187     -12.628  10.479  24.509  1.00  0.60           C  
ATOM   2800  C   ALA A 187     -13.500  11.668  24.296  1.00  0.60           C  
ATOM   2801  O   ALA A 187     -13.529  12.570  25.130  1.00  0.60           O  
ATOM   2802  CB  ALA A 187     -13.327   9.501  25.381  1.00  0.60           C  
ATOM   2803  H   ALA A 187     -11.314  11.416  25.967  1.00  0.60           H  
ATOM   2804  HA  ALA A 187     -12.438  10.018  23.545  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187     -14.224   9.227  24.923  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187     -12.693   8.659  25.479  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187     -13.534   9.947  26.339  1.00  0.60           H  
ATOM   2808  N   VAL A 188     -14.231  11.662  23.203  1.00  0.62           N  
ATOM   2809  CA  VAL A 188     -15.045  12.802  22.904  1.00  0.62           C  
ATOM   2810  C   VAL A 188     -16.480  12.377  22.768  1.00  0.62           C  
ATOM   2811  O   VAL A 188     -16.787  11.419  22.066  1.00  0.62           O  
ATOM   2812  CB  VAL A 188     -14.574  13.399  21.577  1.00  0.62           C  
ATOM   2813  CG1 VAL A 188     -15.316  14.689  21.278  1.00  0.62           C  
ATOM   2814  CG2 VAL A 188     -13.078  13.465  21.611  1.00  0.62           C  
ATOM   2815  H   VAL A 188     -14.158  10.889  22.549  1.00  0.62           H  
ATOM   2816  HA  VAL A 188     -14.963  13.533  23.702  1.00  0.62           H  
ATOM   2817  HB  VAL A 188     -14.849  12.732  20.785  1.00  0.62           H  
ATOM   2818 1HG1 VAL A 188     -14.980  15.070  20.332  1.00  0.62           H  
ATOM   2819 2HG1 VAL A 188     -16.391  14.506  21.241  1.00  0.62           H  
ATOM   2820 3HG1 VAL A 188     -15.103  15.418  22.056  1.00  0.62           H  
ATOM   2821 1HG2 VAL A 188     -12.729  13.826  20.662  1.00  0.62           H  
ATOM   2822 2HG2 VAL A 188     -12.757  14.113  22.420  1.00  0.62           H  
ATOM   2823 3HG2 VAL A 188     -12.670  12.467  21.770  1.00  0.62           H  
ATOM   2824  N   VAL A 189     -17.354  13.085  23.435  1.00  0.67           N  
ATOM   2825  CA  VAL A 189     -18.766  12.825  23.344  1.00  0.67           C  
ATOM   2826  C   VAL A 189     -19.428  14.041  22.729  1.00  0.67           C  
ATOM   2827  O   VAL A 189     -19.166  15.194  23.110  1.00  0.67           O  
ATOM   2828  CB  VAL A 189     -19.359  12.436  24.707  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189     -20.881  12.250  24.593  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189     -18.712  11.137  25.166  1.00  0.67           C  
ATOM   2831  H   VAL A 189     -17.021  13.841  24.025  1.00  0.67           H  
ATOM   2832  HA  VAL A 189     -18.926  11.980  22.678  1.00  0.67           H  
ATOM   2833  HB  VAL A 189     -19.168  13.225  25.426  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189     -21.281  11.972  25.563  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189     -21.345  13.183  24.268  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189     -21.103  11.468  23.871  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189     -19.118  10.843  26.129  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189     -18.916  10.358  24.434  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189     -17.640  11.282  25.252  1.00  0.67           H  
ATOM   2840  N   THR A 190     -20.266  13.758  21.754  1.00  0.74           N  
ATOM   2841  CA  THR A 190     -20.941  14.779  20.995  1.00  0.74           C  
ATOM   2842  C   THR A 190     -22.421  14.868  21.378  1.00  0.74           C  
ATOM   2843  O   THR A 190     -22.783  15.627  22.274  1.00  0.74           O  
ATOM   2844  CB  THR A 190     -20.755  14.450  19.500  1.00  0.74           C  
ATOM   2845  OG1 THR A 190     -21.259  13.141  19.267  1.00  0.74           O  
ATOM   2846  CG2 THR A 190     -19.265  14.478  19.110  1.00  0.74           C  
ATOM   2847  H   THR A 190     -20.381  12.777  21.490  1.00  0.74           H  
ATOM   2848  HA  THR A 190     -20.484  15.740  21.202  1.00  0.74           H  
ATOM   2849  HB  THR A 190     -21.311  15.170  18.892  1.00  0.74           H  
ATOM   2850  HG1 THR A 190     -20.714  12.491  19.783  1.00  0.74           H  
ATOM   2851 1HG2 THR A 190     -19.162  14.228  18.052  1.00  0.74           H  
ATOM   2852 2HG2 THR A 190     -18.857  15.476  19.288  1.00  0.74           H  
ATOM   2853 3HG2 THR A 190     -18.715  13.750  19.708  1.00  0.74           H  
ATOM   2854  N   ASN A 191     -23.267  14.074  20.741  1.00  0.84           N  
ATOM   2855  CA  ASN A 191     -24.700  14.116  21.029  1.00  0.84           C  
ATOM   2856  C   ASN A 191     -25.302  12.739  21.266  1.00  0.84           C  
ATOM   2857  O   ASN A 191     -25.237  11.850  20.403  1.00  0.84           O  
ATOM   2858  CB  ASN A 191     -25.449  14.840  19.935  1.00  0.84           C  
ATOM   2859  CG  ASN A 191     -25.076  16.304  19.839  1.00  0.84           C  
ATOM   2860  OD1 ASN A 191     -24.286  16.718  18.977  1.00  0.84           O  
ATOM   2861  ND2 ASN A 191     -25.624  17.090  20.724  1.00  0.84           N  
ATOM   2862  H   ASN A 191     -22.884  13.467  20.033  1.00  0.84           H  
ATOM   2863  HA  ASN A 191     -24.852  14.680  21.954  1.00  0.84           H  
ATOM   2864 1HB  ASN A 191     -25.248  14.359  18.973  1.00  0.84           H  
ATOM   2865 2HB  ASN A 191     -26.523  14.763  20.126  1.00  0.84           H  
ATOM   2866 1HD2 ASN A 191     -25.419  18.066  20.724  1.00  0.84           H  
ATOM   2867 2HD2 ASN A 191     -26.254  16.699  21.435  1.00  0.84           H  
ATOM   2868  N   ILE A 192     -25.869  12.566  22.455  1.00  0.95           N  
ATOM   2869  CA  ILE A 192     -26.470  11.306  22.868  1.00  0.95           C  
ATOM   2870  C   ILE A 192     -27.964  11.423  22.649  1.00  0.95           C  
ATOM   2871  O   ILE A 192     -28.591  12.316  23.208  1.00  0.95           O  
ATOM   2872  CB  ILE A 192     -26.215  11.055  24.356  1.00  0.95           C  
ATOM   2873  CG1 ILE A 192     -24.757  11.041  24.610  1.00  0.95           C  
ATOM   2874  CG2 ILE A 192     -26.873   9.748  24.803  1.00  0.95           C  
ATOM   2875  CD1 ILE A 192     -24.437  10.996  26.039  1.00  0.95           C  
ATOM   2876  H   ILE A 192     -25.895  13.352  23.097  1.00  0.95           H  
ATOM   2877  HA  ILE A 192     -26.075  10.487  22.268  1.00  0.95           H  
ATOM   2878  HB  ILE A 192     -26.621  11.882  24.922  1.00  0.95           H  
ATOM   2879 1HG1 ILE A 192     -24.333  10.220  24.130  1.00  0.95           H  
ATOM   2880 2HG1 ILE A 192     -24.316  11.944  24.190  1.00  0.95           H  
ATOM   2881 1HG2 ILE A 192     -26.690   9.583  25.865  1.00  0.95           H  
ATOM   2882 2HG2 ILE A 192     -27.947   9.798  24.625  1.00  0.95           H  
ATOM   2883 3HG2 ILE A 192     -26.459   8.932  24.236  1.00  0.95           H  
ATOM   2884 1HD1 ILE A 192     -23.363  10.996  26.181  1.00  0.95           H  
ATOM   2885 2HD1 ILE A 192     -24.870  11.862  26.524  1.00  0.95           H  
ATOM   2886 3HD1 ILE A 192     -24.859  10.089  26.463  1.00  0.95           H  
ATOM   2887  N   ASP A 193     -28.535  10.558  21.826  1.00  1.07           N  
ATOM   2888  CA  ASP A 193     -29.944  10.716  21.509  1.00  1.07           C  
ATOM   2889  C   ASP A 193     -30.601   9.381  21.165  1.00  1.07           C  
ATOM   2890  O   ASP A 193     -29.943   8.347  21.011  1.00  1.07           O  
ATOM   2891  CB  ASP A 193     -30.078  11.757  20.367  1.00  1.07           C  
ATOM   2892  CG  ASP A 193     -31.422  12.572  20.311  1.00  1.07           C  
ATOM   2893  OD1 ASP A 193     -32.425  12.083  20.794  1.00  1.07           O  
ATOM   2894  OD2 ASP A 193     -31.402  13.677  19.772  1.00  1.07           O  
ATOM   2895  H   ASP A 193     -27.989   9.823  21.401  1.00  1.07           H  
ATOM   2896  HA  ASP A 193     -30.450  11.117  22.388  1.00  1.07           H  
ATOM   2897 1HB  ASP A 193     -29.262  12.478  20.450  1.00  1.07           H  
ATOM   2898 2HB  ASP A 193     -29.952  11.252  19.408  1.00  1.07           H  
ATOM   2899  N   ALA A 194     -31.900   9.445  20.916  1.00  1.19           N  
ATOM   2900  CA  ALA A 194     -32.769   8.286  20.730  1.00  1.19           C  
ATOM   2901  C   ALA A 194     -32.584   7.563  19.393  1.00  1.19           C  
ATOM   2902  O   ALA A 194     -33.255   6.574  19.107  1.00  1.19           O  
ATOM   2903  CB  ALA A 194     -34.202   8.730  20.896  1.00  1.19           C  
ATOM   2904  H   ALA A 194     -32.329  10.371  20.974  1.00  1.19           H  
ATOM   2905  HA  ALA A 194     -32.528   7.578  21.519  1.00  1.19           H  
ATOM   2906 1HB  ALA A 194     -34.867   7.872  20.812  1.00  1.19           H  
ATOM   2907 2HB  ALA A 194     -34.326   9.195  21.874  1.00  1.19           H  
ATOM   2908 3HB  ALA A 194     -34.432   9.448  20.131  1.00  1.19           H  
ATOM   2909  N   ASP A 195     -31.600   7.993  18.619  1.00  1.29           N  
ATOM   2910  CA  ASP A 195     -31.229   7.383  17.345  1.00  1.29           C  
ATOM   2911  C   ASP A 195     -30.832   5.927  17.584  1.00  1.29           C  
ATOM   2912  O   ASP A 195     -30.970   5.071  16.705  1.00  1.29           O  
ATOM   2913  CB  ASP A 195     -30.021   8.146  16.786  1.00  1.29           C  
ATOM   2914  CG  ASP A 195     -29.669   7.960  15.306  1.00  1.29           C  
ATOM   2915  OD1 ASP A 195     -30.478   8.326  14.478  1.00  1.29           O  
ATOM   2916  OD2 ASP A 195     -28.597   7.461  15.017  1.00  1.29           O  
ATOM   2917  H   ASP A 195     -31.082   8.802  18.931  1.00  1.29           H  
ATOM   2918  HA  ASP A 195     -32.072   7.418  16.658  1.00  1.29           H  
ATOM   2919 1HB  ASP A 195     -30.142   9.209  16.977  1.00  1.29           H  
ATOM   2920 2HB  ASP A 195     -29.149   7.833  17.355  1.00  1.29           H  
ATOM   2921  N   HIS A 196     -30.328   5.642  18.781  1.00  1.36           N  
ATOM   2922  CA  HIS A 196     -29.883   4.299  19.089  1.00  1.36           C  
ATOM   2923  C   HIS A 196     -30.892   3.431  19.864  1.00  1.36           C  
ATOM   2924  O   HIS A 196     -30.562   2.298  20.222  1.00  1.36           O  
ATOM   2925  CB  HIS A 196     -28.582   4.359  19.876  1.00  1.36           C  
ATOM   2926  CG  HIS A 196     -27.407   4.924  19.127  1.00  1.36           C  
ATOM   2927  ND1 HIS A 196     -26.210   5.238  19.748  1.00  1.36           N  
ATOM   2928  CD2 HIS A 196     -27.237   5.222  17.816  1.00  1.36           C  
ATOM   2929  CE1 HIS A 196     -25.359   5.702  18.853  1.00  1.36           C  
ATOM   2930  NE2 HIS A 196     -25.956   5.702  17.674  1.00  1.36           N  
ATOM   2931  H   HIS A 196     -30.244   6.386  19.481  1.00  1.36           H  
ATOM   2932  HA  HIS A 196     -29.672   3.778  18.155  1.00  1.36           H  
ATOM   2933 1HB  HIS A 196     -28.739   4.947  20.773  1.00  1.36           H  
ATOM   2934 2HB  HIS A 196     -28.324   3.358  20.166  1.00  1.36           H  
ATOM   2935  HD2 HIS A 196     -27.972   5.103  17.017  1.00  1.36           H  
ATOM   2936  HE1 HIS A 196     -24.338   6.035  19.050  1.00  1.36           H  
ATOM   2937  HE2 HIS A 196     -25.543   6.007  16.801  1.00  1.36           H  
ATOM   2938  N   MET A 197     -32.143   3.878  20.065  1.00  1.41           N  
ATOM   2939  CA  MET A 197     -33.084   3.067  20.868  1.00  1.41           C  
ATOM   2940  C   MET A 197     -33.330   1.664  20.344  1.00  1.41           C  
ATOM   2941  O   MET A 197     -33.557   0.735  21.129  1.00  1.41           O  
ATOM   2942  CB  MET A 197     -34.400   3.800  21.048  1.00  1.41           C  
ATOM   2943  CG  MET A 197     -34.263   4.969  21.918  1.00  1.41           C  
ATOM   2944  SD  MET A 197     -33.715   4.468  23.527  1.00  1.41           S  
ATOM   2945  CE  MET A 197     -31.969   4.698  23.363  1.00  1.41           C  
ATOM   2946  H   MET A 197     -32.442   4.792  19.713  1.00  1.41           H  
ATOM   2947  HA  MET A 197     -32.650   2.950  21.859  1.00  1.41           H  
ATOM   2948 1HB  MET A 197     -34.755   4.157  20.075  1.00  1.41           H  
ATOM   2949 2HB  MET A 197     -35.154   3.144  21.435  1.00  1.41           H  
ATOM   2950 1HG  MET A 197     -33.532   5.611  21.497  1.00  1.41           H  
ATOM   2951 2HG  MET A 197     -35.207   5.504  22.004  1.00  1.41           H  
ATOM   2952 1HE  MET A 197     -31.490   4.401  24.279  1.00  1.41           H  
ATOM   2953 2HE  MET A 197     -31.588   4.087  22.560  1.00  1.41           H  
ATOM   2954 3HE  MET A 197     -31.762   5.739  23.152  1.00  1.41           H  
ATOM   2955  N   ALA A 198     -33.213   1.481  19.040  1.00  1.43           N  
ATOM   2956  CA  ALA A 198     -33.406   0.189  18.397  1.00  1.43           C  
ATOM   2957  C   ALA A 198     -32.429  -0.866  18.928  1.00  1.43           C  
ATOM   2958  O   ALA A 198     -32.692  -2.066  18.835  1.00  1.43           O  
ATOM   2959  CB  ALA A 198     -33.224   0.335  16.903  1.00  1.43           C  
ATOM   2960  H   ALA A 198     -33.006   2.286  18.467  1.00  1.43           H  
ATOM   2961  HA  ALA A 198     -34.421  -0.147  18.609  1.00  1.43           H  
ATOM   2962 1HB  ALA A 198     -33.397  -0.627  16.420  1.00  1.43           H  
ATOM   2963 2HB  ALA A 198     -33.936   1.068  16.522  1.00  1.43           H  
ATOM   2964 3HB  ALA A 198     -32.210   0.671  16.693  1.00  1.43           H  
ATOM   2965  N   THR A 199     -31.282  -0.413  19.444  1.00  1.44           N  
ATOM   2966  CA  THR A 199     -30.227  -1.282  19.932  1.00  1.44           C  
ATOM   2967  C   THR A 199     -30.125  -1.297  21.464  1.00  1.44           C  
ATOM   2968  O   THR A 199     -29.282  -1.997  22.028  1.00  1.44           O  
ATOM   2969  CB  THR A 199     -28.899  -0.843  19.306  1.00  1.44           C  
ATOM   2970  OG1 THR A 199     -28.606   0.509  19.689  1.00  1.44           O  
ATOM   2971  CG2 THR A 199     -29.021  -0.908  17.788  1.00  1.44           C  
ATOM   2972  H   THR A 199     -31.130   0.591  19.524  1.00  1.44           H  
ATOM   2973  HA  THR A 199     -30.440  -2.298  19.603  1.00  1.44           H  
ATOM   2974  HB  THR A 199     -28.090  -1.498  19.635  1.00  1.44           H  
ATOM   2975  HG1 THR A 199     -29.441   0.992  19.879  1.00  1.44           H  
ATOM   2976 1HG2 THR A 199     -28.086  -0.598  17.331  1.00  1.44           H  
ATOM   2977 2HG2 THR A 199     -29.247  -1.930  17.488  1.00  1.44           H  
ATOM   2978 3HG2 THR A 199     -29.820  -0.248  17.459  1.00  1.44           H  
ATOM   2979  N   TYR A 200     -30.975  -0.509  22.134  1.00  1.42           N  
ATOM   2980  CA  TYR A 200     -30.978  -0.407  23.593  1.00  1.42           C  
ATOM   2981  C   TYR A 200     -32.286  -0.857  24.205  1.00  1.42           C  
ATOM   2982  O   TYR A 200     -32.645  -0.465  25.316  1.00  1.42           O  
ATOM   2983  CB  TYR A 200     -30.575   0.983  24.055  1.00  1.42           C  
ATOM   2984  CG  TYR A 200     -29.133   1.208  23.797  1.00  1.42           C  
ATOM   2985  CD1 TYR A 200     -28.710   2.040  22.833  1.00  1.42           C  
ATOM   2986  CD2 TYR A 200     -28.218   0.491  24.528  1.00  1.42           C  
ATOM   2987  CE1 TYR A 200     -27.362   2.166  22.591  1.00  1.42           C  
ATOM   2988  CE2 TYR A 200     -26.880   0.623  24.293  1.00  1.42           C  
ATOM   2989  CZ  TYR A 200     -26.464   1.467  23.318  1.00  1.42           C  
ATOM   2990  OH  TYR A 200     -25.156   1.622  23.031  1.00  1.42           O  
ATOM   2991  H   TYR A 200     -31.678   0.017  21.620  1.00  1.42           H  
ATOM   2992  HA  TYR A 200     -30.217  -1.087  23.973  1.00  1.42           H  
ATOM   2993 1HB  TYR A 200     -31.147   1.732  23.509  1.00  1.42           H  
ATOM   2994 2HB  TYR A 200     -30.777   1.113  25.112  1.00  1.42           H  
ATOM   2995  HD1 TYR A 200     -29.424   2.598  22.256  1.00  1.42           H  
ATOM   2996  HD2 TYR A 200     -28.567  -0.186  25.279  1.00  1.42           H  
ATOM   2997  HE1 TYR A 200     -26.998   2.827  21.815  1.00  1.42           H  
ATOM   2998  HE2 TYR A 200     -26.157   0.049  24.872  1.00  1.42           H  
ATOM   2999  HH  TYR A 200     -24.652   0.860  23.350  1.00  1.42           H  
ATOM   3000  N   ASP A 201     -33.026  -1.646  23.440  1.00  1.37           N  
ATOM   3001  CA  ASP A 201     -34.308  -2.212  23.845  1.00  1.37           C  
ATOM   3002  C   ASP A 201     -35.331  -1.122  24.175  1.00  1.37           C  
ATOM   3003  O   ASP A 201     -36.229  -1.338  24.989  1.00  1.37           O  
ATOM   3004  CB  ASP A 201     -34.106  -3.073  25.108  1.00  1.37           C  
ATOM   3005  CG  ASP A 201     -33.039  -4.196  24.947  1.00  1.37           C  
ATOM   3006  OD1 ASP A 201     -33.123  -4.962  24.023  1.00  1.37           O  
ATOM   3007  OD2 ASP A 201     -32.113  -4.231  25.773  1.00  1.37           O  
ATOM   3008  H   ASP A 201     -32.664  -1.887  22.528  1.00  1.37           H  
ATOM   3009  HA  ASP A 201     -34.696  -2.824  23.030  1.00  1.37           H  
ATOM   3010 1HB  ASP A 201     -33.846  -2.450  25.961  1.00  1.37           H  
ATOM   3011 2HB  ASP A 201     -35.055  -3.549  25.355  1.00  1.37           H  
ATOM   3012  N   GLY A 202     -35.185   0.060  23.565  1.00  1.30           N  
ATOM   3013  CA  GLY A 202     -36.096   1.169  23.810  1.00  1.30           C  
ATOM   3014  C   GLY A 202     -35.783   1.932  25.105  1.00  1.30           C  
ATOM   3015  O   GLY A 202     -36.487   2.885  25.447  1.00  1.30           O  
ATOM   3016  H   GLY A 202     -34.444   0.202  22.878  1.00  1.30           H  
ATOM   3017 1HA  GLY A 202     -36.061   1.851  22.968  1.00  1.30           H  
ATOM   3018 2HA  GLY A 202     -37.113   0.787  23.856  1.00  1.30           H  
ATOM   3019  N   ASP A 203     -34.744   1.517  25.837  1.00  1.21           N  
ATOM   3020  CA  ASP A 203     -34.419   2.131  27.114  1.00  1.21           C  
ATOM   3021  C   ASP A 203     -33.310   3.177  27.026  1.00  1.21           C  
ATOM   3022  O   ASP A 203     -32.112   2.860  26.982  1.00  1.21           O  
ATOM   3023  CB  ASP A 203     -34.043   1.064  28.129  1.00  1.21           C  
ATOM   3024  CG  ASP A 203     -33.826   1.637  29.521  1.00  1.21           C  
ATOM   3025  OD1 ASP A 203     -33.993   2.839  29.682  1.00  1.21           O  
ATOM   3026  OD2 ASP A 203     -33.480   0.893  30.411  1.00  1.21           O  
ATOM   3027  H   ASP A 203     -34.170   0.738  25.518  1.00  1.21           H  
ATOM   3028  HA  ASP A 203     -35.315   2.629  27.479  1.00  1.21           H  
ATOM   3029 1HB  ASP A 203     -34.835   0.314  28.172  1.00  1.21           H  
ATOM   3030 2HB  ASP A 203     -33.134   0.554  27.797  1.00  1.21           H  
ATOM   3031  N   PHE A 204     -33.710   4.436  27.094  1.00  1.13           N  
ATOM   3032  CA  PHE A 204     -32.776   5.541  26.984  1.00  1.13           C  
ATOM   3033  C   PHE A 204     -31.740   5.499  28.116  1.00  1.13           C  
ATOM   3034  O   PHE A 204     -30.639   6.034  27.973  1.00  1.13           O  
ATOM   3035  CB  PHE A 204     -33.514   6.872  26.984  1.00  1.13           C  
ATOM   3036  CG  PHE A 204     -32.683   7.987  26.476  1.00  1.13           C  
ATOM   3037  CD1 PHE A 204     -32.492   8.102  25.124  1.00  1.13           C  
ATOM   3038  CD2 PHE A 204     -32.087   8.907  27.307  1.00  1.13           C  
ATOM   3039  CE1 PHE A 204     -31.734   9.099  24.611  1.00  1.13           C  
ATOM   3040  CE2 PHE A 204     -31.311   9.917  26.782  1.00  1.13           C  
ATOM   3041  CZ  PHE A 204     -31.135  10.006  25.421  1.00  1.13           C  
ATOM   3042  H   PHE A 204     -34.702   4.622  27.173  1.00  1.13           H  
ATOM   3043  HA  PHE A 204     -32.243   5.458  26.049  1.00  1.13           H  
ATOM   3044 1HB  PHE A 204     -34.406   6.794  26.364  1.00  1.13           H  
ATOM   3045 2HB  PHE A 204     -33.831   7.110  27.999  1.00  1.13           H  
ATOM   3046  HD1 PHE A 204     -32.961   7.381  24.462  1.00  1.13           H  
ATOM   3047  HD2 PHE A 204     -32.235   8.825  28.377  1.00  1.13           H  
ATOM   3048  HE1 PHE A 204     -31.607   9.160  23.564  1.00  1.13           H  
ATOM   3049  HE2 PHE A 204     -30.846  10.639  27.439  1.00  1.13           H  
ATOM   3050  HZ  PHE A 204     -30.524  10.795  24.986  1.00  1.13           H  
ATOM   3051  N   ASN A 205     -32.086   4.883  29.255  1.00  1.05           N  
ATOM   3052  CA  ASN A 205     -31.168   4.825  30.381  1.00  1.05           C  
ATOM   3053  C   ASN A 205     -29.993   3.896  30.096  1.00  1.05           C  
ATOM   3054  O   ASN A 205     -28.915   4.055  30.676  1.00  1.05           O  
ATOM   3055  CB  ASN A 205     -31.890   4.399  31.639  1.00  1.05           C  
ATOM   3056  CG  ASN A 205     -32.797   5.463  32.178  1.00  1.05           C  
ATOM   3057  OD1 ASN A 205     -32.587   6.663  31.945  1.00  1.05           O  
ATOM   3058  ND2 ASN A 205     -33.812   5.052  32.890  1.00  1.05           N  
ATOM   3059  H   ASN A 205     -32.982   4.387  29.336  1.00  1.05           H  
ATOM   3060  HA  ASN A 205     -30.759   5.819  30.541  1.00  1.05           H  
ATOM   3061 1HB  ASN A 205     -32.468   3.501  31.444  1.00  1.05           H  
ATOM   3062 2HB  ASN A 205     -31.157   4.146  32.403  1.00  1.05           H  
ATOM   3063 1HD2 ASN A 205     -34.457   5.711  33.272  1.00  1.05           H  
ATOM   3064 2HD2 ASN A 205     -33.946   4.071  33.041  1.00  1.05           H  
ATOM   3065  N   LYS A 206     -30.192   2.914  29.211  1.00  0.98           N  
ATOM   3066  CA  LYS A 206     -29.151   1.947  28.896  1.00  0.98           C  
ATOM   3067  C   LYS A 206     -28.188   2.671  27.966  1.00  0.98           C  
ATOM   3068  O   LYS A 206     -26.966   2.523  28.064  1.00  0.98           O  
ATOM   3069  CB  LYS A 206     -29.774   0.693  28.285  1.00  0.98           C  
ATOM   3070  CG  LYS A 206     -28.877  -0.533  28.089  1.00  0.98           C  
ATOM   3071  CD  LYS A 206     -29.761  -1.719  27.588  1.00  0.98           C  
ATOM   3072  CE  LYS A 206     -28.991  -3.022  27.391  1.00  0.98           C  
ATOM   3073  NZ  LYS A 206     -29.911  -4.152  26.936  1.00  0.98           N  
ATOM   3074  H   LYS A 206     -31.084   2.843  28.719  1.00  0.98           H  
ATOM   3075  HA  LYS A 206     -28.620   1.673  29.807  1.00  0.98           H  
ATOM   3076 1HB  LYS A 206     -30.615   0.383  28.911  1.00  0.98           H  
ATOM   3077 2HB  LYS A 206     -30.194   0.950  27.319  1.00  0.98           H  
ATOM   3078 1HG  LYS A 206     -28.077  -0.318  27.395  1.00  0.98           H  
ATOM   3079 2HG  LYS A 206     -28.433  -0.807  29.045  1.00  0.98           H  
ATOM   3080 1HD  LYS A 206     -30.558  -1.897  28.311  1.00  0.98           H  
ATOM   3081 2HD  LYS A 206     -30.230  -1.447  26.640  1.00  0.98           H  
ATOM   3082 1HE  LYS A 206     -28.215  -2.873  26.642  1.00  0.98           H  
ATOM   3083 2HE  LYS A 206     -28.526  -3.306  28.333  1.00  0.98           H  
ATOM   3084 1HZ  LYS A 206     -29.389  -4.998  26.819  1.00  0.98           H  
ATOM   3085 2HZ  LYS A 206     -30.643  -4.309  27.611  1.00  0.98           H  
ATOM   3086 3HZ  LYS A 206     -30.374  -3.932  26.040  1.00  0.98           H  
ATOM   3087  N   LEU A 207     -28.747   3.508  27.087  1.00  0.93           N  
ATOM   3088  CA  LEU A 207     -27.906   4.325  26.212  1.00  0.93           C  
ATOM   3089  C   LEU A 207     -27.034   5.243  27.075  1.00  0.93           C  
ATOM   3090  O   LEU A 207     -25.817   5.321  26.895  1.00  0.93           O  
ATOM   3091  CB  LEU A 207     -28.747   5.194  25.279  1.00  0.93           C  
ATOM   3092  CG  LEU A 207     -27.982   6.141  24.369  1.00  0.93           C  
ATOM   3093  CD1 LEU A 207     -27.171   5.359  23.427  1.00  0.93           C  
ATOM   3094  CD2 LEU A 207     -28.935   7.007  23.637  1.00  0.93           C  
ATOM   3095  H   LEU A 207     -29.767   3.560  27.039  1.00  0.93           H  
ATOM   3096  HA  LEU A 207     -27.264   3.671  25.623  1.00  0.93           H  
ATOM   3097 1HB  LEU A 207     -29.303   4.532  24.643  1.00  0.93           H  
ATOM   3098 2HB  LEU A 207     -29.443   5.784  25.859  1.00  0.93           H  
ATOM   3099  HG  LEU A 207     -27.320   6.759  24.966  1.00  0.93           H  
ATOM   3100 1HD1 LEU A 207     -26.638   6.008  22.757  1.00  0.93           H  
ATOM   3101 2HD1 LEU A 207     -26.466   4.721  23.965  1.00  0.93           H  
ATOM   3102 3HD1 LEU A 207     -27.845   4.769  22.859  1.00  0.93           H  
ATOM   3103 1HD2 LEU A 207     -28.384   7.688  22.990  1.00  0.93           H  
ATOM   3104 2HD2 LEU A 207     -29.591   6.400  23.033  1.00  0.93           H  
ATOM   3105 3HD2 LEU A 207     -29.505   7.569  24.353  1.00  0.93           H  
ATOM   3106  N   LYS A 208     -27.655   5.943  28.030  1.00  0.90           N  
ATOM   3107  CA  LYS A 208     -26.881   6.858  28.862  1.00  0.90           C  
ATOM   3108  C   LYS A 208     -25.799   6.112  29.656  1.00  0.90           C  
ATOM   3109  O   LYS A 208     -24.650   6.566  29.723  1.00  0.90           O  
ATOM   3110  CB  LYS A 208     -27.802   7.610  29.824  1.00  0.90           C  
ATOM   3111  CG  LYS A 208     -28.723   8.651  29.164  1.00  0.90           C  
ATOM   3112  CD  LYS A 208     -29.416   9.558  30.206  1.00  0.90           C  
ATOM   3113  CE  LYS A 208     -30.464   8.803  31.017  1.00  0.90           C  
ATOM   3114  NZ  LYS A 208     -31.283   9.724  31.882  1.00  0.90           N  
ATOM   3115  H   LYS A 208     -28.668   5.865  28.150  1.00  0.90           H  
ATOM   3116  HA  LYS A 208     -26.386   7.574  28.208  1.00  0.90           H  
ATOM   3117 1HB  LYS A 208     -28.440   6.890  30.338  1.00  0.90           H  
ATOM   3118 2HB  LYS A 208     -27.208   8.112  30.583  1.00  0.90           H  
ATOM   3119 1HG  LYS A 208     -28.166   9.261  28.462  1.00  0.90           H  
ATOM   3120 2HG  LYS A 208     -29.488   8.125  28.607  1.00  0.90           H  
ATOM   3121 1HD  LYS A 208     -28.671   9.972  30.889  1.00  0.90           H  
ATOM   3122 2HD  LYS A 208     -29.913  10.384  29.710  1.00  0.90           H  
ATOM   3123 1HE  LYS A 208     -31.125   8.275  30.337  1.00  0.90           H  
ATOM   3124 2HE  LYS A 208     -29.963   8.076  31.655  1.00  0.90           H  
ATOM   3125 1HZ  LYS A 208     -31.963   9.200  32.408  1.00  0.90           H  
ATOM   3126 2HZ  LYS A 208     -30.687  10.236  32.546  1.00  0.90           H  
ATOM   3127 3HZ  LYS A 208     -31.764  10.399  31.309  1.00  0.90           H  
ATOM   3128  N   LYS A 209     -26.144   4.927  30.188  1.00  0.87           N  
ATOM   3129  CA  LYS A 209     -25.197   4.092  30.925  1.00  0.87           C  
ATOM   3130  C   LYS A 209     -24.012   3.751  30.042  1.00  0.87           C  
ATOM   3131  O   LYS A 209     -22.865   3.811  30.485  1.00  0.87           O  
ATOM   3132  CB  LYS A 209     -25.880   2.814  31.418  1.00  0.87           C  
ATOM   3133  CG  LYS A 209     -25.018   1.858  32.256  1.00  0.87           C  
ATOM   3134  CD  LYS A 209     -25.878   0.678  32.751  1.00  0.87           C  
ATOM   3135  CE  LYS A 209     -25.121  -0.263  33.690  1.00  0.87           C  
ATOM   3136  NZ  LYS A 209     -24.040  -1.016  32.992  1.00  0.87           N  
ATOM   3137  H   LYS A 209     -27.108   4.602  30.117  1.00  0.87           H  
ATOM   3138  HA  LYS A 209     -24.832   4.653  31.785  1.00  0.87           H  
ATOM   3139 1HB  LYS A 209     -26.759   3.080  32.006  1.00  0.87           H  
ATOM   3140 2HB  LYS A 209     -26.234   2.251  30.558  1.00  0.87           H  
ATOM   3141 1HG  LYS A 209     -24.193   1.471  31.647  1.00  0.87           H  
ATOM   3142 2HG  LYS A 209     -24.602   2.387  33.112  1.00  0.87           H  
ATOM   3143 1HD  LYS A 209     -26.753   1.069  33.273  1.00  0.87           H  
ATOM   3144 2HD  LYS A 209     -26.223   0.108  31.888  1.00  0.87           H  
ATOM   3145 1HE  LYS A 209     -24.679   0.319  34.497  1.00  0.87           H  
ATOM   3146 2HE  LYS A 209     -25.826  -0.976  34.113  1.00  0.87           H  
ATOM   3147 1HZ  LYS A 209     -23.564  -1.622  33.636  1.00  0.87           H  
ATOM   3148 2HZ  LYS A 209     -24.421  -1.568  32.245  1.00  0.87           H  
ATOM   3149 3HZ  LYS A 209     -23.346  -0.370  32.594  1.00  0.87           H  
ATOM   3150  N   THR A 210     -24.294   3.420  28.781  1.00  0.85           N  
ATOM   3151  CA  THR A 210     -23.271   3.052  27.819  1.00  0.85           C  
ATOM   3152  C   THR A 210     -22.238   4.170  27.689  1.00  0.85           C  
ATOM   3153  O   THR A 210     -21.031   3.917  27.727  1.00  0.85           O  
ATOM   3154  CB  THR A 210     -23.915   2.760  26.452  1.00  0.85           C  
ATOM   3155  OG1 THR A 210     -24.847   1.672  26.584  1.00  0.85           O  
ATOM   3156  CG2 THR A 210     -22.896   2.400  25.507  1.00  0.85           C  
ATOM   3157  H   THR A 210     -25.270   3.381  28.484  1.00  0.85           H  
ATOM   3158  HA  THR A 210     -22.764   2.153  28.173  1.00  0.85           H  
ATOM   3159  HB  THR A 210     -24.419   3.628  26.084  1.00  0.85           H  
ATOM   3160  HG1 THR A 210     -25.576   1.940  27.189  1.00  0.85           H  
ATOM   3161 1HG2 THR A 210     -23.321   2.191  24.543  1.00  0.85           H  
ATOM   3162 2HG2 THR A 210     -22.173   3.209  25.412  1.00  0.85           H  
ATOM   3163 3HG2 THR A 210     -22.439   1.536  25.898  1.00  0.85           H  
ATOM   3164  N   PHE A 211     -22.706   5.416  27.595  1.00  0.83           N  
ATOM   3165  CA  PHE A 211     -21.786   6.550  27.500  1.00  0.83           C  
ATOM   3166  C   PHE A 211     -20.949   6.710  28.765  1.00  0.83           C  
ATOM   3167  O   PHE A 211     -19.756   7.033  28.702  1.00  0.83           O  
ATOM   3168  CB  PHE A 211     -22.536   7.825  27.154  1.00  0.83           C  
ATOM   3169  CG  PHE A 211     -22.770   7.919  25.705  1.00  0.83           C  
ATOM   3170  CD1 PHE A 211     -23.897   7.406  25.138  1.00  0.83           C  
ATOM   3171  CD2 PHE A 211     -21.834   8.534  24.893  1.00  0.83           C  
ATOM   3172  CE1 PHE A 211     -24.089   7.486  23.793  1.00  0.83           C  
ATOM   3173  CE2 PHE A 211     -22.037   8.625  23.550  1.00  0.83           C  
ATOM   3174  CZ  PHE A 211     -23.177   8.088  23.001  1.00  0.83           C  
ATOM   3175  H   PHE A 211     -23.719   5.555  27.560  1.00  0.83           H  
ATOM   3176  HA  PHE A 211     -21.105   6.351  26.671  1.00  0.83           H  
ATOM   3177 1HB  PHE A 211     -23.502   7.833  27.663  1.00  0.83           H  
ATOM   3178 2HB  PHE A 211     -21.973   8.697  27.480  1.00  0.83           H  
ATOM   3179  HD1 PHE A 211     -24.627   6.932  25.763  1.00  0.83           H  
ATOM   3180  HD2 PHE A 211     -20.932   8.947  25.339  1.00  0.83           H  
ATOM   3181  HE1 PHE A 211     -24.962   7.080  23.359  1.00  0.83           H  
ATOM   3182  HE2 PHE A 211     -21.302   9.110  22.926  1.00  0.83           H  
ATOM   3183  HZ  PHE A 211     -23.358   8.130  21.942  1.00  0.83           H  
ATOM   3184  N   VAL A 212     -21.544   6.448  29.921  1.00  0.81           N  
ATOM   3185  CA  VAL A 212     -20.768   6.520  31.149  1.00  0.81           C  
ATOM   3186  C   VAL A 212     -19.660   5.457  31.112  1.00  0.81           C  
ATOM   3187  O   VAL A 212     -18.494   5.764  31.386  1.00  0.81           O  
ATOM   3188  CB  VAL A 212     -21.666   6.291  32.375  1.00  0.81           C  
ATOM   3189  CG1 VAL A 212     -20.839   6.180  33.606  1.00  0.81           C  
ATOM   3190  CG2 VAL A 212     -22.594   7.415  32.514  1.00  0.81           C  
ATOM   3191  H   VAL A 212     -22.541   6.215  29.941  1.00  0.81           H  
ATOM   3192  HA  VAL A 212     -20.312   7.508  31.222  1.00  0.81           H  
ATOM   3193  HB  VAL A 212     -22.213   5.367  32.252  1.00  0.81           H  
ATOM   3194 1HG1 VAL A 212     -21.483   6.014  34.468  1.00  0.81           H  
ATOM   3195 2HG1 VAL A 212     -20.149   5.342  33.500  1.00  0.81           H  
ATOM   3196 3HG1 VAL A 212     -20.278   7.103  33.746  1.00  0.81           H  
ATOM   3197 1HG2 VAL A 212     -23.230   7.257  33.376  1.00  0.81           H  
ATOM   3198 2HG2 VAL A 212     -22.000   8.307  32.652  1.00  0.81           H  
ATOM   3199 3HG2 VAL A 212     -23.207   7.501  31.617  1.00  0.81           H  
ATOM   3200  N   GLU A 213     -20.014   4.227  30.703  1.00  0.79           N  
ATOM   3201  CA  GLU A 213     -19.038   3.136  30.618  1.00  0.79           C  
ATOM   3202  C   GLU A 213     -17.924   3.462  29.624  1.00  0.79           C  
ATOM   3203  O   GLU A 213     -16.759   3.146  29.867  1.00  0.79           O  
ATOM   3204  CB  GLU A 213     -19.716   1.808  30.243  1.00  0.79           C  
ATOM   3205  CG  GLU A 213     -20.581   1.215  31.343  1.00  0.79           C  
ATOM   3206  CD  GLU A 213     -21.259  -0.077  30.953  1.00  0.79           C  
ATOM   3207  OE1 GLU A 213     -21.180  -0.475  29.816  1.00  0.79           O  
ATOM   3208  OE2 GLU A 213     -21.863  -0.676  31.827  1.00  0.79           O  
ATOM   3209  H   GLU A 213     -20.993   4.050  30.476  1.00  0.79           H  
ATOM   3210  HA  GLU A 213     -18.588   3.013  31.601  1.00  0.79           H  
ATOM   3211 1HB  GLU A 213     -20.352   1.962  29.371  1.00  0.79           H  
ATOM   3212 2HB  GLU A 213     -18.959   1.074  29.969  1.00  0.79           H  
ATOM   3213 1HG  GLU A 213     -19.960   1.038  32.220  1.00  0.79           H  
ATOM   3214 2HG  GLU A 213     -21.341   1.949  31.616  1.00  0.79           H  
ATOM   3215  N   PHE A 214     -18.264   4.133  28.523  1.00  0.78           N  
ATOM   3216  CA  PHE A 214     -17.263   4.559  27.552  1.00  0.78           C  
ATOM   3217  C   PHE A 214     -16.242   5.446  28.210  1.00  0.78           C  
ATOM   3218  O   PHE A 214     -15.039   5.189  28.156  1.00  0.78           O  
ATOM   3219  CB  PHE A 214     -17.945   5.294  26.384  1.00  0.78           C  
ATOM   3220  CG  PHE A 214     -17.049   6.017  25.358  1.00  0.78           C  
ATOM   3221  CD1 PHE A 214     -16.160   5.350  24.518  1.00  0.78           C  
ATOM   3222  CD2 PHE A 214     -17.193   7.393  25.185  1.00  0.78           C  
ATOM   3223  CE1 PHE A 214     -15.429   6.036  23.558  1.00  0.78           C  
ATOM   3224  CE2 PHE A 214     -16.470   8.073  24.224  1.00  0.78           C  
ATOM   3225  CZ  PHE A 214     -15.586   7.394  23.410  1.00  0.78           C  
ATOM   3226  H   PHE A 214     -19.251   4.328  28.345  1.00  0.78           H  
ATOM   3227  HA  PHE A 214     -16.741   3.682  27.182  1.00  0.78           H  
ATOM   3228 1HB  PHE A 214     -18.610   4.630  25.847  1.00  0.78           H  
ATOM   3229 2HB  PHE A 214     -18.585   6.047  26.805  1.00  0.78           H  
ATOM   3230  HD1 PHE A 214     -16.034   4.278  24.619  1.00  0.78           H  
ATOM   3231  HD2 PHE A 214     -17.901   7.932  25.816  1.00  0.78           H  
ATOM   3232  HE1 PHE A 214     -14.738   5.493  22.916  1.00  0.78           H  
ATOM   3233  HE2 PHE A 214     -16.600   9.151  24.100  1.00  0.78           H  
ATOM   3234  HZ  PHE A 214     -15.021   7.933  22.652  1.00  0.78           H  
ATOM   3235  N   LEU A 215     -16.714   6.468  28.892  1.00  0.77           N  
ATOM   3236  CA  LEU A 215     -15.801   7.395  29.512  1.00  0.77           C  
ATOM   3237  C   LEU A 215     -15.012   6.750  30.656  1.00  0.77           C  
ATOM   3238  O   LEU A 215     -13.847   7.077  30.888  1.00  0.77           O  
ATOM   3239  CB  LEU A 215     -16.571   8.614  29.944  1.00  0.77           C  
ATOM   3240  CG  LEU A 215     -17.133   9.403  28.732  1.00  0.77           C  
ATOM   3241  CD1 LEU A 215     -17.925  10.598  29.215  1.00  0.77           C  
ATOM   3242  CD2 LEU A 215     -15.982   9.768  27.808  1.00  0.77           C  
ATOM   3243  H   LEU A 215     -17.723   6.623  28.945  1.00  0.77           H  
ATOM   3244  HA  LEU A 215     -15.095   7.718  28.754  1.00  0.77           H  
ATOM   3245 1HB  LEU A 215     -17.409   8.300  30.575  1.00  0.77           H  
ATOM   3246 2HB  LEU A 215     -15.916   9.268  30.511  1.00  0.77           H  
ATOM   3247  HG  LEU A 215     -17.829   8.766  28.181  1.00  0.77           H  
ATOM   3248 1HD1 LEU A 215     -18.335  11.137  28.366  1.00  0.77           H  
ATOM   3249 2HD1 LEU A 215     -18.738  10.247  29.846  1.00  0.77           H  
ATOM   3250 3HD1 LEU A 215     -17.277  11.262  29.781  1.00  0.77           H  
ATOM   3251 1HD2 LEU A 215     -16.357  10.303  26.943  1.00  0.77           H  
ATOM   3252 2HD2 LEU A 215     -15.281  10.377  28.324  1.00  0.77           H  
ATOM   3253 3HD2 LEU A 215     -15.485   8.855  27.479  1.00  0.77           H  
ATOM   3254  N   HIS A 216     -15.593   5.757  31.321  1.00  0.76           N  
ATOM   3255  CA  HIS A 216     -14.887   5.097  32.410  1.00  0.76           C  
ATOM   3256  C   HIS A 216     -13.842   4.094  31.922  1.00  0.76           C  
ATOM   3257  O   HIS A 216     -13.192   3.446  32.747  1.00  0.76           O  
ATOM   3258  CB  HIS A 216     -15.828   4.348  33.359  1.00  0.76           C  
ATOM   3259  CG  HIS A 216     -16.721   5.206  34.225  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216     -17.574   4.651  35.157  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216     -16.920   6.554  34.294  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216     -18.246   5.606  35.765  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216     -17.881   6.762  35.264  1.00  0.76           N  
ATOM   3264  H   HIS A 216     -16.560   5.502  31.116  1.00  0.76           H  
ATOM   3265  HA  HIS A 216     -14.359   5.848  32.995  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216     -16.472   3.700  32.764  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216     -15.242   3.706  34.012  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216     -16.428   7.318  33.690  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216     -18.996   5.467  36.542  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216     -18.296   7.647  35.570  1.00  0.76           H  
ATOM   3271  N   ASN A 217     -13.698   3.917  30.599  1.00  0.76           N  
ATOM   3272  CA  ASN A 217     -12.713   2.978  30.082  1.00  0.76           C  
ATOM   3273  C   ASN A 217     -11.446   3.729  29.668  1.00  0.76           C  
ATOM   3274  O   ASN A 217     -10.508   3.144  29.129  1.00  0.76           O  
ATOM   3275  CB  ASN A 217     -13.317   2.189  28.923  1.00  0.76           C  
ATOM   3276  CG  ASN A 217     -12.645   0.864  28.627  1.00  0.76           C  
ATOM   3277  OD1 ASN A 217     -12.234   0.110  29.525  1.00  0.76           O  
ATOM   3278  ND2 ASN A 217     -12.551   0.538  27.375  1.00  0.76           N  
ATOM   3279  H   ASN A 217     -14.263   4.442  29.928  1.00  0.76           H  
ATOM   3280  HA  ASN A 217     -12.437   2.282  30.874  1.00  0.76           H  
ATOM   3281 1HB  ASN A 217     -14.375   2.010  29.125  1.00  0.76           H  
ATOM   3282 2HB  ASN A 217     -13.269   2.805  28.020  1.00  0.76           H  
ATOM   3283 1HD2 ASN A 217     -12.147  -0.344  27.123  1.00  0.76           H  
ATOM   3284 2HD2 ASN A 217     -12.856   1.183  26.657  1.00  0.76           H  
ATOM   3285  N   LEU A 218     -11.386   5.019  29.998  1.00  0.75           N  
ATOM   3286  CA  LEU A 218     -10.204   5.826  29.726  1.00  0.75           C  
ATOM   3287  C   LEU A 218      -9.148   5.619  30.811  1.00  0.75           C  
ATOM   3288  O   LEU A 218      -9.482   5.200  31.921  1.00  0.75           O  
ATOM   3289  CB  LEU A 218     -10.580   7.302  29.674  1.00  0.75           C  
ATOM   3290  CG  LEU A 218     -11.039   7.800  28.371  1.00  0.75           C  
ATOM   3291  CD1 LEU A 218     -12.203   6.914  27.911  1.00  0.75           C  
ATOM   3292  CD2 LEU A 218     -11.423   9.276  28.547  1.00  0.75           C  
ATOM   3293  H   LEU A 218     -12.197   5.476  30.423  1.00  0.75           H  
ATOM   3294  HA  LEU A 218      -9.831   5.532  28.752  1.00  0.75           H  
ATOM   3295 1HB  LEU A 218     -11.384   7.465  30.375  1.00  0.75           H  
ATOM   3296 2HB  LEU A 218      -9.725   7.904  29.990  1.00  0.75           H  
ATOM   3297  HG  LEU A 218     -10.236   7.728  27.638  1.00  0.75           H  
ATOM   3298 1HD1 LEU A 218     -12.586   7.212  26.979  1.00  0.75           H  
ATOM   3299 2HD1 LEU A 218     -11.859   5.891  27.826  1.00  0.75           H  
ATOM   3300 3HD1 LEU A 218     -12.978   6.959  28.627  1.00  0.75           H  
ATOM   3301 1HD2 LEU A 218     -11.745   9.683  27.624  1.00  0.75           H  
ATOM   3302 2HD2 LEU A 218     -12.224   9.360  29.286  1.00  0.75           H  
ATOM   3303 3HD2 LEU A 218     -10.549   9.833  28.891  1.00  0.75           H  
ATOM   3304  N   PRO A 219      -7.866   5.888  30.545  1.00  0.74           N  
ATOM   3305  CA  PRO A 219      -6.812   5.912  31.532  1.00  0.74           C  
ATOM   3306  C   PRO A 219      -7.159   6.933  32.597  1.00  0.74           C  
ATOM   3307  O   PRO A 219      -7.767   7.963  32.302  1.00  0.74           O  
ATOM   3308  CB  PRO A 219      -5.587   6.350  30.718  1.00  0.74           C  
ATOM   3309  CG  PRO A 219      -5.904   5.930  29.309  1.00  0.74           C  
ATOM   3310  CD  PRO A 219      -7.402   6.113  29.173  1.00  0.74           C  
ATOM   3311  HA  PRO A 219      -6.687   4.909  31.963  1.00  0.74           H  
ATOM   3312 1HB  PRO A 219      -5.440   7.438  30.811  1.00  0.74           H  
ATOM   3313 2HB  PRO A 219      -4.680   5.868  31.113  1.00  0.74           H  
ATOM   3314 1HG  PRO A 219      -5.340   6.542  28.591  1.00  0.74           H  
ATOM   3315 2HG  PRO A 219      -5.596   4.889  29.143  1.00  0.74           H  
ATOM   3316 1HD  PRO A 219      -7.648   7.132  28.835  1.00  0.74           H  
ATOM   3317 2HD  PRO A 219      -7.755   5.334  28.483  1.00  0.74           H  
ATOM   3318  N   PHE A 220      -6.723   6.682  33.822  1.00  0.72           N  
ATOM   3319  CA  PHE A 220      -6.953   7.587  34.951  1.00  0.72           C  
ATOM   3320  C   PHE A 220      -6.576   9.032  34.618  1.00  0.72           C  
ATOM   3321  O   PHE A 220      -7.243   9.976  35.039  1.00  0.72           O  
ATOM   3322  CB  PHE A 220      -6.169   7.132  36.175  1.00  0.72           C  
ATOM   3323  CG  PHE A 220      -6.408   7.985  37.382  1.00  0.72           C  
ATOM   3324  CD1 PHE A 220      -7.526   7.792  38.181  1.00  0.72           C  
ATOM   3325  CD2 PHE A 220      -5.529   8.979  37.714  1.00  0.72           C  
ATOM   3326  CE1 PHE A 220      -7.738   8.587  39.292  1.00  0.72           C  
ATOM   3327  CE2 PHE A 220      -5.726   9.776  38.814  1.00  0.72           C  
ATOM   3328  CZ  PHE A 220      -6.834   9.582  39.609  1.00  0.72           C  
ATOM   3329  H   PHE A 220      -6.228   5.818  33.993  1.00  0.72           H  
ATOM   3330  HA  PHE A 220      -8.015   7.562  35.196  1.00  0.72           H  
ATOM   3331 1HB  PHE A 220      -6.437   6.107  36.422  1.00  0.72           H  
ATOM   3332 2HB  PHE A 220      -5.102   7.152  35.955  1.00  0.72           H  
ATOM   3333  HD1 PHE A 220      -8.236   7.005  37.925  1.00  0.72           H  
ATOM   3334  HD2 PHE A 220      -4.674   9.126  37.088  1.00  0.72           H  
ATOM   3335  HE1 PHE A 220      -8.617   8.428  39.916  1.00  0.72           H  
ATOM   3336  HE2 PHE A 220      -5.009  10.560  39.054  1.00  0.72           H  
ATOM   3337  HZ  PHE A 220      -6.997  10.211  40.483  1.00  0.72           H  
ATOM   3338  N   TYR A 221      -5.470   9.195  33.894  1.00  0.69           N  
ATOM   3339  CA  TYR A 221      -4.928  10.503  33.555  1.00  0.69           C  
ATOM   3340  C   TYR A 221      -5.342  10.974  32.156  1.00  0.69           C  
ATOM   3341  O   TYR A 221      -4.720  11.880  31.594  1.00  0.69           O  
ATOM   3342  CB  TYR A 221      -3.406  10.463  33.636  1.00  0.69           C  
ATOM   3343  CG  TYR A 221      -2.879  10.182  35.023  1.00  0.69           C  
ATOM   3344  CD1 TYR A 221      -2.409   8.914  35.336  1.00  0.69           C  
ATOM   3345  CD2 TYR A 221      -2.863  11.184  35.982  1.00  0.69           C  
ATOM   3346  CE1 TYR A 221      -1.925   8.649  36.603  1.00  0.69           C  
ATOM   3347  CE2 TYR A 221      -2.379  10.921  37.250  1.00  0.69           C  
ATOM   3348  CZ  TYR A 221      -1.911   9.659  37.561  1.00  0.69           C  
ATOM   3349  OH  TYR A 221      -1.432   9.395  38.822  1.00  0.69           O  
ATOM   3350  H   TYR A 221      -4.989   8.372  33.568  1.00  0.69           H  
ATOM   3351  HA  TYR A 221      -5.308  11.230  34.274  1.00  0.69           H  
ATOM   3352 1HB  TYR A 221      -3.028   9.693  32.963  1.00  0.69           H  
ATOM   3353 2HB  TYR A 221      -3.000  11.418  33.303  1.00  0.69           H  
ATOM   3354  HD1 TYR A 221      -2.423   8.126  34.583  1.00  0.69           H  
ATOM   3355  HD2 TYR A 221      -3.234  12.179  35.736  1.00  0.69           H  
ATOM   3356  HE1 TYR A 221      -1.558   7.653  36.849  1.00  0.69           H  
ATOM   3357  HE2 TYR A 221      -2.367  11.708  38.004  1.00  0.69           H  
ATOM   3358  HH  TYR A 221      -1.478  10.193  39.355  1.00  0.69           H  
ATOM   3359  N   GLY A 222      -6.362  10.343  31.581  1.00  0.66           N  
ATOM   3360  CA  GLY A 222      -6.854  10.723  30.268  1.00  0.66           C  
ATOM   3361  C   GLY A 222      -7.846  11.877  30.383  1.00  0.66           C  
ATOM   3362  O   GLY A 222      -7.947  12.521  31.429  1.00  0.66           O  
ATOM   3363  H   GLY A 222      -6.835   9.581  32.061  1.00  0.66           H  
ATOM   3364 1HA  GLY A 222      -6.024  11.017  29.628  1.00  0.66           H  
ATOM   3365 2HA  GLY A 222      -7.337   9.864  29.799  1.00  0.66           H  
ATOM   3366  N   LEU A 223      -8.554  12.151  29.294  1.00  0.63           N  
ATOM   3367  CA  LEU A 223      -9.497  13.274  29.266  1.00  0.63           C  
ATOM   3368  C   LEU A 223     -10.772  13.007  28.496  1.00  0.63           C  
ATOM   3369  O   LEU A 223     -10.736  12.583  27.345  1.00  0.63           O  
ATOM   3370  CB  LEU A 223      -8.834  14.502  28.626  1.00  0.63           C  
ATOM   3371  CG  LEU A 223      -9.723  15.736  28.422  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223     -10.105  16.315  29.767  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223      -8.991  16.733  27.556  1.00  0.63           C  
ATOM   3374  H   LEU A 223      -8.409  11.559  28.473  1.00  0.63           H  
ATOM   3375  HA  LEU A 223      -9.770  13.511  30.294  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223      -7.992  14.799  29.251  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223      -8.457  14.220  27.660  1.00  0.63           H  
ATOM   3378  HG  LEU A 223     -10.637  15.447  27.916  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223     -10.739  17.173  29.621  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223     -10.632  15.572  30.331  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223      -9.210  16.615  30.306  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223      -9.614  17.611  27.393  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223      -8.067  17.041  28.047  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223      -8.753  16.279  26.595  1.00  0.63           H  
ATOM   3385  N   ALA A 224     -11.899  13.299  29.122  1.00  0.61           N  
ATOM   3386  CA  ALA A 224     -13.159  13.249  28.414  1.00  0.61           C  
ATOM   3387  C   ALA A 224     -13.487  14.655  27.921  1.00  0.61           C  
ATOM   3388  O   ALA A 224     -13.257  15.630  28.636  1.00  0.61           O  
ATOM   3389  CB  ALA A 224     -14.252  12.731  29.310  1.00  0.61           C  
ATOM   3390  H   ALA A 224     -11.875  13.597  30.099  1.00  0.61           H  
ATOM   3391  HA  ALA A 224     -13.056  12.593  27.553  1.00  0.61           H  
ATOM   3392 1HB  ALA A 224     -15.190  12.709  28.758  1.00  0.61           H  
ATOM   3393 2HB  ALA A 224     -13.995  11.733  29.652  1.00  0.61           H  
ATOM   3394 3HB  ALA A 224     -14.354  13.385  30.166  1.00  0.61           H  
ATOM   3395  N   VAL A 225     -14.041  14.756  26.728  1.00  0.60           N  
ATOM   3396  CA  VAL A 225     -14.471  16.034  26.186  1.00  0.60           C  
ATOM   3397  C   VAL A 225     -15.971  15.904  25.949  1.00  0.60           C  
ATOM   3398  O   VAL A 225     -16.389  15.012  25.215  1.00  0.60           O  
ATOM   3399  CB  VAL A 225     -13.691  16.300  24.872  1.00  0.60           C  
ATOM   3400  CG1 VAL A 225     -14.057  17.626  24.250  1.00  0.60           C  
ATOM   3401  CG2 VAL A 225     -12.195  16.164  25.149  1.00  0.60           C  
ATOM   3402  H   VAL A 225     -14.138  13.919  26.163  1.00  0.60           H  
ATOM   3403  HA  VAL A 225     -14.285  16.822  26.903  1.00  0.60           H  
ATOM   3404  HB  VAL A 225     -13.965  15.548  24.156  1.00  0.60           H  
ATOM   3405 1HG1 VAL A 225     -13.514  17.758  23.311  1.00  0.60           H  
ATOM   3406 2HG1 VAL A 225     -15.093  17.622  24.059  1.00  0.60           H  
ATOM   3407 3HG1 VAL A 225     -13.813  18.439  24.923  1.00  0.60           H  
ATOM   3408 1HG2 VAL A 225     -11.667  16.299  24.251  1.00  0.60           H  
ATOM   3409 2HG2 VAL A 225     -11.874  16.892  25.856  1.00  0.60           H  
ATOM   3410 3HG2 VAL A 225     -11.988  15.166  25.540  1.00  0.60           H  
ATOM   3411  N   VAL A 226     -16.788  16.723  26.612  1.00  0.60           N  
ATOM   3412  CA  VAL A 226     -18.244  16.521  26.501  1.00  0.60           C  
ATOM   3413  C   VAL A 226     -19.013  17.782  26.106  1.00  0.60           C  
ATOM   3414  O   VAL A 226     -18.631  18.888  26.499  1.00  0.60           O  
ATOM   3415  CB  VAL A 226     -18.786  16.042  27.857  1.00  0.60           C  
ATOM   3416  CG1 VAL A 226     -18.123  14.694  28.281  1.00  0.60           C  
ATOM   3417  CG2 VAL A 226     -18.577  17.120  28.852  1.00  0.60           C  
ATOM   3418  H   VAL A 226     -16.386  17.450  27.209  1.00  0.60           H  
ATOM   3419  HA  VAL A 226     -18.435  15.758  25.745  1.00  0.60           H  
ATOM   3420  HB  VAL A 226     -19.822  15.856  27.764  1.00  0.60           H  
ATOM   3421 1HG1 VAL A 226     -18.541  14.366  29.234  1.00  0.60           H  
ATOM   3422 2HG1 VAL A 226     -18.316  13.937  27.524  1.00  0.60           H  
ATOM   3423 3HG1 VAL A 226     -17.048  14.825  28.391  1.00  0.60           H  
ATOM   3424 1HG2 VAL A 226     -18.980  16.816  29.806  1.00  0.60           H  
ATOM   3425 2HG2 VAL A 226     -17.510  17.315  28.945  1.00  0.60           H  
ATOM   3426 3HG2 VAL A 226     -19.088  18.024  28.515  1.00  0.60           H  
ATOM   3427  N   CYS A 227     -20.140  17.616  25.395  1.00  0.62           N  
ATOM   3428  CA  CYS A 227     -20.927  18.786  24.996  1.00  0.62           C  
ATOM   3429  C   CYS A 227     -21.974  19.147  26.036  1.00  0.62           C  
ATOM   3430  O   CYS A 227     -23.032  18.528  26.134  1.00  0.62           O  
ATOM   3431  CB  CYS A 227     -21.665  18.547  23.687  1.00  0.62           C  
ATOM   3432  SG  CYS A 227     -22.536  19.994  23.117  1.00  0.62           S  
ATOM   3433  H   CYS A 227     -20.418  16.690  25.095  1.00  0.62           H  
ATOM   3434  HA  CYS A 227     -20.252  19.630  24.870  1.00  0.62           H  
ATOM   3435 1HB  CYS A 227     -21.014  18.205  22.916  1.00  0.62           H  
ATOM   3436 2HB  CYS A 227     -22.404  17.757  23.838  1.00  0.62           H  
ATOM   3437  HG  CYS A 227     -21.470  20.796  23.143  1.00  0.62           H  
ATOM   3438  N   LEU A 228     -21.683  20.193  26.777  1.00  0.65           N  
ATOM   3439  CA  LEU A 228     -22.500  20.642  27.895  1.00  0.65           C  
ATOM   3440  C   LEU A 228     -23.890  21.099  27.478  1.00  0.65           C  
ATOM   3441  O   LEU A 228     -24.841  21.044  28.256  1.00  0.65           O  
ATOM   3442  CB  LEU A 228     -21.798  21.782  28.596  1.00  0.65           C  
ATOM   3443  CG  LEU A 228     -22.292  22.111  29.973  1.00  0.65           C  
ATOM   3444  CD1 LEU A 228     -22.136  20.862  30.876  1.00  0.65           C  
ATOM   3445  CD2 LEU A 228     -21.479  23.257  30.503  1.00  0.65           C  
ATOM   3446  H   LEU A 228     -20.830  20.704  26.553  1.00  0.65           H  
ATOM   3447  HA  LEU A 228     -22.609  19.811  28.588  1.00  0.65           H  
ATOM   3448 1HB  LEU A 228     -20.750  21.561  28.646  1.00  0.65           H  
ATOM   3449 2HB  LEU A 228     -21.919  22.681  27.981  1.00  0.65           H  
ATOM   3450  HG  LEU A 228     -23.346  22.387  29.939  1.00  0.65           H  
ATOM   3451 1HD1 LEU A 228     -22.486  21.094  31.882  1.00  0.65           H  
ATOM   3452 2HD1 LEU A 228     -22.725  20.041  30.468  1.00  0.65           H  
ATOM   3453 3HD1 LEU A 228     -21.087  20.571  30.918  1.00  0.65           H  
ATOM   3454 1HD2 LEU A 228     -21.815  23.498  31.502  1.00  0.65           H  
ATOM   3455 2HD2 LEU A 228     -20.426  22.976  30.536  1.00  0.65           H  
ATOM   3456 3HD2 LEU A 228     -21.604  24.123  29.851  1.00  0.65           H  
ATOM   3457  N   ASP A 229     -23.987  21.610  26.257  1.00  0.69           N  
ATOM   3458  CA  ASP A 229     -25.226  22.161  25.727  1.00  0.69           C  
ATOM   3459  C   ASP A 229     -26.323  21.123  25.545  1.00  0.69           C  
ATOM   3460  O   ASP A 229     -27.494  21.483  25.446  1.00  0.69           O  
ATOM   3461  CB  ASP A 229     -24.974  22.801  24.386  1.00  0.69           C  
ATOM   3462  CG  ASP A 229     -24.160  23.997  24.482  1.00  0.69           C  
ATOM   3463  OD1 ASP A 229     -23.962  24.575  25.540  1.00  0.69           O  
ATOM   3464  OD2 ASP A 229     -23.642  24.342  23.483  1.00  0.69           O  
ATOM   3465  H   ASP A 229     -23.157  21.603  25.678  1.00  0.69           H  
ATOM   3466  HA  ASP A 229     -25.586  22.918  26.423  1.00  0.69           H  
ATOM   3467 1HB  ASP A 229     -24.489  22.095  23.727  1.00  0.69           H  
ATOM   3468 2HB  ASP A 229     -25.927  23.067  23.930  1.00  0.69           H  
ATOM   3469  N   ASP A 230     -25.950  19.849  25.415  1.00  0.72           N  
ATOM   3470  CA  ASP A 230     -26.928  18.792  25.216  1.00  0.72           C  
ATOM   3471  C   ASP A 230     -27.382  18.250  26.572  1.00  0.72           C  
ATOM   3472  O   ASP A 230     -26.612  17.541  27.220  1.00  0.72           O  
ATOM   3473  CB  ASP A 230     -26.367  17.685  24.329  1.00  0.72           C  
ATOM   3474  CG  ASP A 230     -27.351  16.539  24.061  1.00  0.72           C  
ATOM   3475  OD1 ASP A 230     -28.150  16.217  24.943  1.00  0.72           O  
ATOM   3476  OD2 ASP A 230     -27.311  16.008  22.963  1.00  0.72           O  
ATOM   3477  H   ASP A 230     -24.965  19.593  25.527  1.00  0.72           H  
ATOM   3478  HA  ASP A 230     -27.756  19.211  24.664  1.00  0.72           H  
ATOM   3479 1HB  ASP A 230     -26.064  18.117  23.377  1.00  0.72           H  
ATOM   3480 2HB  ASP A 230     -25.461  17.284  24.791  1.00  0.72           H  
ATOM   3481  N   PRO A 231     -28.644  18.479  27.008  1.00  0.75           N  
ATOM   3482  CA  PRO A 231     -29.179  18.113  28.309  1.00  0.75           C  
ATOM   3483  C   PRO A 231     -28.873  16.675  28.714  1.00  0.75           C  
ATOM   3484  O   PRO A 231     -28.774  16.377  29.904  1.00  0.75           O  
ATOM   3485  CB  PRO A 231     -30.690  18.293  28.106  1.00  0.75           C  
ATOM   3486  CG  PRO A 231     -30.805  19.367  27.074  1.00  0.75           C  
ATOM   3487  CD  PRO A 231     -29.663  19.105  26.120  1.00  0.75           C  
ATOM   3488  HA  PRO A 231     -28.797  18.820  29.056  1.00  0.75           H  
ATOM   3489 1HB  PRO A 231     -31.138  17.341  27.780  1.00  0.75           H  
ATOM   3490 2HB  PRO A 231     -31.168  18.559  29.058  1.00  0.75           H  
ATOM   3491 1HG  PRO A 231     -31.786  19.317  26.580  1.00  0.75           H  
ATOM   3492 2HG  PRO A 231     -30.739  20.358  27.548  1.00  0.75           H  
ATOM   3493 1HD  PRO A 231     -29.953  18.410  25.313  1.00  0.75           H  
ATOM   3494 2HD  PRO A 231     -29.354  20.077  25.754  1.00  0.75           H  
ATOM   3495  N   VAL A 232     -28.740  15.766  27.745  1.00  0.77           N  
ATOM   3496  CA  VAL A 232     -28.475  14.376  28.077  1.00  0.77           C  
ATOM   3497  C   VAL A 232     -27.038  14.217  28.531  1.00  0.77           C  
ATOM   3498  O   VAL A 232     -26.737  13.506  29.488  1.00  0.77           O  
ATOM   3499  CB  VAL A 232     -28.738  13.473  26.879  1.00  0.77           C  
ATOM   3500  CG1 VAL A 232     -28.318  12.065  27.223  1.00  0.77           C  
ATOM   3501  CG2 VAL A 232     -30.193  13.555  26.502  1.00  0.77           C  
ATOM   3502  H   VAL A 232     -28.767  16.032  26.752  1.00  0.77           H  
ATOM   3503  HA  VAL A 232     -29.137  14.078  28.892  1.00  0.77           H  
ATOM   3504  HB  VAL A 232     -28.131  13.807  26.027  1.00  0.77           H  
ATOM   3505 1HG1 VAL A 232     -28.502  11.427  26.376  1.00  0.77           H  
ATOM   3506 2HG1 VAL A 232     -27.260  12.049  27.475  1.00  0.77           H  
ATOM   3507 3HG1 VAL A 232     -28.892  11.723  28.065  1.00  0.77           H  
ATOM   3508 1HG2 VAL A 232     -30.376  12.929  25.636  1.00  0.77           H  
ATOM   3509 2HG2 VAL A 232     -30.809  13.225  27.336  1.00  0.77           H  
ATOM   3510 3HG2 VAL A 232     -30.432  14.592  26.253  1.00  0.77           H  
ATOM   3511  N   VAL A 233     -26.133  14.865  27.820  1.00  0.78           N  
ATOM   3512  CA  VAL A 233     -24.726  14.770  28.142  1.00  0.78           C  
ATOM   3513  C   VAL A 233     -24.518  15.447  29.484  1.00  0.78           C  
ATOM   3514  O   VAL A 233     -23.785  14.955  30.348  1.00  0.78           O  
ATOM   3515  CB  VAL A 233     -23.886  15.456  27.067  1.00  0.78           C  
ATOM   3516  CG1 VAL A 233     -22.454  15.487  27.486  1.00  0.78           C  
ATOM   3517  CG2 VAL A 233     -24.046  14.742  25.727  1.00  0.78           C  
ATOM   3518  H   VAL A 233     -26.436  15.497  27.080  1.00  0.78           H  
ATOM   3519  HA  VAL A 233     -24.440  13.721  28.217  1.00  0.78           H  
ATOM   3520  HB  VAL A 233     -24.225  16.487  26.964  1.00  0.78           H  
ATOM   3521 1HG1 VAL A 233     -21.893  15.997  26.720  1.00  0.78           H  
ATOM   3522 2HG1 VAL A 233     -22.360  16.025  28.431  1.00  0.78           H  
ATOM   3523 3HG1 VAL A 233     -22.082  14.469  27.602  1.00  0.78           H  
ATOM   3524 1HG2 VAL A 233     -23.457  15.260  24.963  1.00  0.78           H  
ATOM   3525 2HG2 VAL A 233     -23.698  13.732  25.818  1.00  0.78           H  
ATOM   3526 3HG2 VAL A 233     -25.101  14.746  25.435  1.00  0.78           H  
ATOM   3527  N   ARG A 234     -25.175  16.599  29.639  1.00  0.77           N  
ATOM   3528  CA  ARG A 234     -25.121  17.381  30.864  1.00  0.77           C  
ATOM   3529  C   ARG A 234     -25.592  16.540  32.059  1.00  0.77           C  
ATOM   3530  O   ARG A 234     -24.921  16.498  33.091  1.00  0.77           O  
ATOM   3531  CB  ARG A 234     -25.977  18.628  30.712  1.00  0.77           C  
ATOM   3532  CG  ARG A 234     -25.974  19.578  31.880  1.00  0.77           C  
ATOM   3533  CD  ARG A 234     -26.911  20.719  31.653  1.00  0.77           C  
ATOM   3534  NE  ARG A 234     -28.315  20.291  31.623  1.00  0.77           N  
ATOM   3535  CZ  ARG A 234     -29.342  21.050  31.180  1.00  0.77           C  
ATOM   3536  NH1 ARG A 234     -29.116  22.265  30.734  1.00  0.77           N  
ATOM   3537  NH2 ARG A 234     -30.576  20.576  31.199  1.00  0.77           N  
ATOM   3538  H   ARG A 234     -25.749  16.930  28.863  1.00  0.77           H  
ATOM   3539  HA  ARG A 234     -24.089  17.686  31.034  1.00  0.77           H  
ATOM   3540 1HB  ARG A 234     -25.661  19.177  29.826  1.00  0.77           H  
ATOM   3541 2HB  ARG A 234     -27.004  18.327  30.553  1.00  0.77           H  
ATOM   3542 1HG  ARG A 234     -26.287  19.045  32.777  1.00  0.77           H  
ATOM   3543 2HG  ARG A 234     -24.972  19.979  32.022  1.00  0.77           H  
ATOM   3544 1HD  ARG A 234     -26.793  21.454  32.447  1.00  0.77           H  
ATOM   3545 2HD  ARG A 234     -26.676  21.182  30.689  1.00  0.77           H  
ATOM   3546  HE  ARG A 234     -28.527  19.358  31.958  1.00  0.77           H  
ATOM   3547 1HH1 ARG A 234     -28.173  22.629  30.718  1.00  0.77           H  
ATOM   3548 2HH1 ARG A 234     -29.883  22.834  30.405  1.00  0.77           H  
ATOM   3549 1HH2 ARG A 234     -30.754  19.643  31.546  1.00  0.77           H  
ATOM   3550 2HH2 ARG A 234     -31.341  21.147  30.872  1.00  0.77           H  
ATOM   3551  N   GLU A 235     -26.728  15.836  31.898  1.00  0.76           N  
ATOM   3552  CA  GLU A 235     -27.274  14.948  32.927  1.00  0.76           C  
ATOM   3553  C   GLU A 235     -26.286  13.858  33.318  1.00  0.76           C  
ATOM   3554  O   GLU A 235     -26.145  13.532  34.496  1.00  0.76           O  
ATOM   3555  CB  GLU A 235     -28.564  14.281  32.435  1.00  0.76           C  
ATOM   3556  CG  GLU A 235     -29.207  13.328  33.434  1.00  0.76           C  
ATOM   3557  CD  GLU A 235     -30.469  12.685  32.910  1.00  0.76           C  
ATOM   3558  OE1 GLU A 235     -31.032  13.169  31.962  1.00  0.76           O  
ATOM   3559  OE2 GLU A 235     -30.844  11.653  33.432  1.00  0.76           O  
ATOM   3560  H   GLU A 235     -27.259  15.929  31.035  1.00  0.76           H  
ATOM   3561  HA  GLU A 235     -27.494  15.543  33.812  1.00  0.76           H  
ATOM   3562 1HB  GLU A 235     -29.294  15.047  32.180  1.00  0.76           H  
ATOM   3563 2HB  GLU A 235     -28.356  13.718  31.526  1.00  0.76           H  
ATOM   3564 1HG  GLU A 235     -28.489  12.544  33.677  1.00  0.76           H  
ATOM   3565 2HG  GLU A 235     -29.432  13.874  34.348  1.00  0.76           H  
ATOM   3566  N   ILE A 236     -25.618  13.284  32.320  1.00  0.75           N  
ATOM   3567  CA  ILE A 236     -24.615  12.249  32.513  1.00  0.75           C  
ATOM   3568  C   ILE A 236     -23.344  12.705  33.198  1.00  0.75           C  
ATOM   3569  O   ILE A 236     -22.797  11.980  34.020  1.00  0.75           O  
ATOM   3570  CB  ILE A 236     -24.221  11.583  31.206  1.00  0.75           C  
ATOM   3571  CG1 ILE A 236     -25.382  10.765  30.680  1.00  0.75           C  
ATOM   3572  CG2 ILE A 236     -23.014  10.736  31.434  1.00  0.75           C  
ATOM   3573  CD1 ILE A 236     -25.161  10.320  29.298  1.00  0.75           C  
ATOM   3574  H   ILE A 236     -25.828  13.575  31.365  1.00  0.75           H  
ATOM   3575  HA  ILE A 236     -25.063  11.482  33.141  1.00  0.75           H  
ATOM   3576  HB  ILE A 236     -24.000  12.346  30.461  1.00  0.75           H  
ATOM   3577 1HG1 ILE A 236     -25.526   9.890  31.315  1.00  0.75           H  
ATOM   3578 2HG1 ILE A 236     -26.289  11.369  30.712  1.00  0.75           H  
ATOM   3579 1HG2 ILE A 236     -22.720  10.246  30.507  1.00  0.75           H  
ATOM   3580 2HG2 ILE A 236     -22.191  11.344  31.799  1.00  0.75           H  
ATOM   3581 3HG2 ILE A 236     -23.284  10.014  32.171  1.00  0.75           H  
ATOM   3582 1HD1 ILE A 236     -25.997   9.765  28.948  1.00  0.75           H  
ATOM   3583 2HD1 ILE A 236     -25.040  11.206  28.703  1.00  0.75           H  
ATOM   3584 3HD1 ILE A 236     -24.267   9.701  29.241  1.00  0.75           H  
ATOM   3585  N   LEU A 237     -22.848  13.886  32.852  1.00  0.73           N  
ATOM   3586  CA  LEU A 237     -21.555  14.351  33.345  1.00  0.73           C  
ATOM   3587  C   LEU A 237     -21.189  14.086  34.827  1.00  0.73           C  
ATOM   3588  O   LEU A 237     -20.056  13.683  35.066  1.00  0.73           O  
ATOM   3589  CB  LEU A 237     -21.365  15.829  32.990  1.00  0.73           C  
ATOM   3590  CG  LEU A 237     -20.075  16.424  33.464  1.00  0.73           C  
ATOM   3591  CD1 LEU A 237     -18.944  15.635  32.862  1.00  0.73           C  
ATOM   3592  CD2 LEU A 237     -20.007  17.882  33.019  1.00  0.73           C  
ATOM   3593  H   LEU A 237     -23.354  14.451  32.166  1.00  0.73           H  
ATOM   3594  HA  LEU A 237     -20.808  13.821  32.754  1.00  0.73           H  
ATOM   3595 1HB  LEU A 237     -21.383  15.915  31.901  1.00  0.73           H  
ATOM   3596 2HB  LEU A 237     -22.182  16.425  33.371  1.00  0.73           H  
ATOM   3597  HG  LEU A 237     -20.010  16.364  34.551  1.00  0.73           H  
ATOM   3598 1HD1 LEU A 237     -17.997  16.052  33.196  1.00  0.73           H  
ATOM   3599 2HD1 LEU A 237     -19.015  14.601  33.185  1.00  0.73           H  
ATOM   3600 3HD1 LEU A 237     -19.007  15.677  31.786  1.00  0.73           H  
ATOM   3601 1HD2 LEU A 237     -19.066  18.319  33.350  1.00  0.73           H  
ATOM   3602 2HD2 LEU A 237     -20.072  17.933  31.931  1.00  0.73           H  
ATOM   3603 3HD2 LEU A 237     -20.840  18.434  33.456  1.00  0.73           H  
ATOM   3604  N   PRO A 238     -22.048  14.272  35.854  1.00  0.72           N  
ATOM   3605  CA  PRO A 238     -21.745  13.987  37.257  1.00  0.72           C  
ATOM   3606  C   PRO A 238     -21.345  12.519  37.504  1.00  0.72           C  
ATOM   3607  O   PRO A 238     -20.771  12.184  38.544  1.00  0.72           O  
ATOM   3608  CB  PRO A 238     -23.059  14.334  37.967  1.00  0.72           C  
ATOM   3609  CG  PRO A 238     -23.733  15.321  37.043  1.00  0.72           C  
ATOM   3610  CD  PRO A 238     -23.383  14.842  35.663  1.00  0.72           C  
ATOM   3611  HA  PRO A 238     -20.937  14.661  37.584  1.00  0.72           H  
ATOM   3612 1HB  PRO A 238     -23.652  13.416  38.109  1.00  0.72           H  
ATOM   3613 2HB  PRO A 238     -22.853  14.744  38.968  1.00  0.72           H  
ATOM   3614 1HG  PRO A 238     -24.821  15.323  37.213  1.00  0.72           H  
ATOM   3615 2HG  PRO A 238     -23.378  16.341  37.237  1.00  0.72           H  
ATOM   3616 1HD  PRO A 238     -24.071  14.066  35.406  1.00  0.72           H  
ATOM   3617 2HD  PRO A 238     -23.406  15.663  34.968  1.00  0.72           H  
ATOM   3618  N   LEU A 239     -21.688  11.630  36.563  1.00  0.71           N  
ATOM   3619  CA  LEU A 239     -21.397  10.210  36.670  1.00  0.71           C  
ATOM   3620  C   LEU A 239     -20.022   9.867  36.100  1.00  0.71           C  
ATOM   3621  O   LEU A 239     -19.567   8.724  36.216  1.00  0.71           O  
ATOM   3622  CB  LEU A 239     -22.443   9.427  35.879  1.00  0.71           C  
ATOM   3623  CG  LEU A 239     -23.878   9.613  36.322  1.00  0.71           C  
ATOM   3624  CD1 LEU A 239     -24.786   8.867  35.364  1.00  0.71           C  
ATOM   3625  CD2 LEU A 239     -24.034   9.120  37.750  1.00  0.71           C  
ATOM   3626  H   LEU A 239     -22.153  11.933  35.714  1.00  0.71           H  
ATOM   3627  HA  LEU A 239     -21.428   9.923  37.720  1.00  0.71           H  
ATOM   3628 1HB  LEU A 239     -22.372   9.713  34.835  1.00  0.71           H  
ATOM   3629 2HB  LEU A 239     -22.209   8.367  35.951  1.00  0.71           H  
ATOM   3630  HG  LEU A 239     -24.139  10.676  36.271  1.00  0.71           H  
ATOM   3631 1HD1 LEU A 239     -25.824   9.008  35.662  1.00  0.71           H  
ATOM   3632 2HD1 LEU A 239     -24.640   9.258  34.355  1.00  0.71           H  
ATOM   3633 3HD1 LEU A 239     -24.542   7.808  35.385  1.00  0.71           H  
ATOM   3634 1HD2 LEU A 239     -25.067   9.258  38.072  1.00  0.71           H  
ATOM   3635 2HD2 LEU A 239     -23.776   8.062  37.800  1.00  0.71           H  
ATOM   3636 3HD2 LEU A 239     -23.370   9.689  38.403  1.00  0.71           H  
ATOM   3637  N   VAL A 240     -19.365  10.849  35.485  1.00  0.70           N  
ATOM   3638  CA  VAL A 240     -18.067  10.640  34.872  1.00  0.70           C  
ATOM   3639  C   VAL A 240     -16.985  10.994  35.880  1.00  0.70           C  
ATOM   3640  O   VAL A 240     -16.950  12.104  36.403  1.00  0.70           O  
ATOM   3641  CB  VAL A 240     -17.953  11.513  33.611  1.00  0.70           C  
ATOM   3642  CG1 VAL A 240     -16.565  11.343  32.951  1.00  0.70           C  
ATOM   3643  CG2 VAL A 240     -19.096  11.137  32.662  1.00  0.70           C  
ATOM   3644  H   VAL A 240     -19.771  11.784  35.434  1.00  0.70           H  
ATOM   3645  HA  VAL A 240     -17.970   9.593  34.587  1.00  0.70           H  
ATOM   3646  HB  VAL A 240     -18.046  12.558  33.893  1.00  0.70           H  
ATOM   3647 1HG1 VAL A 240     -16.500  11.981  32.069  1.00  0.70           H  
ATOM   3648 2HG1 VAL A 240     -15.788  11.637  33.657  1.00  0.70           H  
ATOM   3649 3HG1 VAL A 240     -16.423  10.304  32.661  1.00  0.70           H  
ATOM   3650 1HG2 VAL A 240     -19.048  11.766  31.776  1.00  0.70           H  
ATOM   3651 2HG2 VAL A 240     -19.009  10.086  32.376  1.00  0.70           H  
ATOM   3652 3HG2 VAL A 240     -20.052  11.298  33.169  1.00  0.70           H  
ATOM   3653  N   LYS A 241     -16.110  10.036  36.179  1.00  0.69           N  
ATOM   3654  CA  LYS A 241     -15.086  10.254  37.198  1.00  0.69           C  
ATOM   3655  C   LYS A 241     -13.714  10.602  36.618  1.00  0.69           C  
ATOM   3656  O   LYS A 241     -12.758  10.858  37.350  1.00  0.69           O  
ATOM   3657  CB  LYS A 241     -15.039   9.035  38.111  1.00  0.69           C  
ATOM   3658  CG  LYS A 241     -16.400   8.775  38.785  1.00  0.69           C  
ATOM   3659  CD  LYS A 241     -16.793   9.951  39.697  1.00  0.69           C  
ATOM   3660  CE  LYS A 241     -18.146   9.732  40.373  1.00  0.69           C  
ATOM   3661  NZ  LYS A 241     -18.509  10.877  41.278  1.00  0.69           N  
ATOM   3662  H   LYS A 241     -16.180   9.139  35.723  1.00  0.69           H  
ATOM   3663  HA  LYS A 241     -15.394  11.103  37.807  1.00  0.69           H  
ATOM   3664 1HB  LYS A 241     -14.767   8.151  37.533  1.00  0.69           H  
ATOM   3665 2HB  LYS A 241     -14.286   9.179  38.886  1.00  0.69           H  
ATOM   3666 1HG  LYS A 241     -17.172   8.643  38.020  1.00  0.69           H  
ATOM   3667 2HG  LYS A 241     -16.345   7.864  39.379  1.00  0.69           H  
ATOM   3668 1HD  LYS A 241     -16.031  10.084  40.466  1.00  0.69           H  
ATOM   3669 2HD  LYS A 241     -16.847  10.867  39.104  1.00  0.69           H  
ATOM   3670 1HE  LYS A 241     -18.912   9.642  39.598  1.00  0.69           H  
ATOM   3671 2HE  LYS A 241     -18.121   8.812  40.955  1.00  0.69           H  
ATOM   3672 1HZ  LYS A 241     -19.413  10.706  41.695  1.00  0.69           H  
ATOM   3673 2HZ  LYS A 241     -17.816  10.964  42.003  1.00  0.69           H  
ATOM   3674 3HZ  LYS A 241     -18.541  11.739  40.744  1.00  0.69           H  
ATOM   3675  N   ARG A 242     -13.620  10.597  35.299  1.00  0.67           N  
ATOM   3676  CA  ARG A 242     -12.387  10.939  34.607  1.00  0.67           C  
ATOM   3677  C   ARG A 242     -12.309  12.457  34.421  1.00  0.67           C  
ATOM   3678  O   ARG A 242     -13.354  13.113  34.307  1.00  0.67           O  
ATOM   3679  CB  ARG A 242     -12.299  10.237  33.267  1.00  0.67           C  
ATOM   3680  CG  ARG A 242     -12.224   8.725  33.327  1.00  0.67           C  
ATOM   3681  CD  ARG A 242     -10.922   8.268  33.912  1.00  0.67           C  
ATOM   3682  NE  ARG A 242     -10.722   6.832  33.767  1.00  0.67           N  
ATOM   3683  CZ  ARG A 242     -11.139   5.882  34.605  1.00  0.67           C  
ATOM   3684  NH1 ARG A 242     -11.804   6.175  35.698  1.00  0.67           N  
ATOM   3685  NH2 ARG A 242     -10.857   4.640  34.297  1.00  0.67           N  
ATOM   3686  H   ARG A 242     -14.441  10.371  34.758  1.00  0.67           H  
ATOM   3687  HA  ARG A 242     -11.565  10.587  35.220  1.00  0.67           H  
ATOM   3688 1HB  ARG A 242     -13.172  10.495  32.668  1.00  0.67           H  
ATOM   3689 2HB  ARG A 242     -11.425  10.582  32.717  1.00  0.67           H  
ATOM   3690 1HG  ARG A 242     -13.043   8.333  33.931  1.00  0.67           H  
ATOM   3691 2HG  ARG A 242     -12.293   8.328  32.327  1.00  0.67           H  
ATOM   3692 1HD  ARG A 242     -10.098   8.776  33.402  1.00  0.67           H  
ATOM   3693 2HD  ARG A 242     -10.888   8.513  34.974  1.00  0.67           H  
ATOM   3694  HE  ARG A 242     -10.215   6.488  32.950  1.00  0.67           H  
ATOM   3695 1HH1 ARG A 242     -12.002   7.138  35.913  1.00  0.67           H  
ATOM   3696 2HH1 ARG A 242     -12.107   5.437  36.316  1.00  0.67           H  
ATOM   3697 1HH2 ARG A 242     -10.331   4.474  33.430  1.00  0.67           H  
ATOM   3698 2HH2 ARG A 242     -11.155   3.878  34.882  1.00  0.67           H  
ATOM   3699  N   PRO A 243     -11.106  13.060  34.357  1.00  0.65           N  
ATOM   3700  CA  PRO A 243     -10.943  14.474  34.114  1.00  0.65           C  
ATOM   3701  C   PRO A 243     -11.741  14.792  32.879  1.00  0.65           C  
ATOM   3702  O   PRO A 243     -11.724  14.014  31.918  1.00  0.65           O  
ATOM   3703  CB  PRO A 243      -9.437  14.603  33.875  1.00  0.65           C  
ATOM   3704  CG  PRO A 243      -8.840  13.473  34.703  1.00  0.65           C  
ATOM   3705  CD  PRO A 243      -9.825  12.323  34.551  1.00  0.65           C  
ATOM   3706  HA  PRO A 243     -11.288  15.050  34.984  1.00  0.65           H  
ATOM   3707 1HB  PRO A 243      -9.210  14.500  32.800  1.00  0.65           H  
ATOM   3708 2HB  PRO A 243      -9.088  15.597  34.184  1.00  0.65           H  
ATOM   3709 1HG  PRO A 243      -7.839  13.206  34.307  1.00  0.65           H  
ATOM   3710 2HG  PRO A 243      -8.700  13.783  35.745  1.00  0.65           H  
ATOM   3711 1HD  PRO A 243      -9.563  11.710  33.672  1.00  0.65           H  
ATOM   3712 2HD  PRO A 243      -9.804  11.751  35.488  1.00  0.65           H  
ATOM   3713  N   THR A 244     -12.474  15.893  32.940  1.00  0.63           N  
ATOM   3714  CA  THR A 244     -13.350  16.275  31.856  1.00  0.63           C  
ATOM   3715  C   THR A 244     -13.281  17.758  31.522  1.00  0.63           C  
ATOM   3716  O   THR A 244     -13.234  18.604  32.417  1.00  0.63           O  
ATOM   3717  CB  THR A 244     -14.810  15.870  32.179  1.00  0.63           C  
ATOM   3718  OG1 THR A 244     -14.881  14.435  32.411  1.00  0.63           O  
ATOM   3719  CG2 THR A 244     -15.734  16.227  30.997  1.00  0.63           C  
ATOM   3720  H   THR A 244     -12.432  16.475  33.763  1.00  0.63           H  
ATOM   3721  HA  THR A 244     -13.043  15.725  30.975  1.00  0.63           H  
ATOM   3722  HB  THR A 244     -15.150  16.388  33.073  1.00  0.63           H  
ATOM   3723  HG1 THR A 244     -14.278  14.143  33.154  1.00  0.63           H  
ATOM   3724 1HG2 THR A 244     -16.733  15.928  31.214  1.00  0.63           H  
ATOM   3725 2HG2 THR A 244     -15.726  17.292  30.820  1.00  0.63           H  
ATOM   3726 3HG2 THR A 244     -15.401  15.713  30.102  1.00  0.63           H  
ATOM   3727  N   VAL A 245     -13.318  18.056  30.234  1.00  0.61           N  
ATOM   3728  CA  VAL A 245     -13.423  19.426  29.760  1.00  0.61           C  
ATOM   3729  C   VAL A 245     -14.770  19.496  29.079  1.00  0.61           C  
ATOM   3730  O   VAL A 245     -15.147  18.569  28.353  1.00  0.61           O  
ATOM   3731  CB  VAL A 245     -12.312  19.774  28.750  1.00  0.61           C  
ATOM   3732  CG1 VAL A 245     -12.420  18.890  27.599  1.00  0.61           C  
ATOM   3733  CG2 VAL A 245     -12.429  21.229  28.288  1.00  0.61           C  
ATOM   3734  H   VAL A 245     -13.309  17.284  29.566  1.00  0.61           H  
ATOM   3735  HA  VAL A 245     -13.401  20.124  30.600  1.00  0.61           H  
ATOM   3736  HB  VAL A 245     -11.340  19.610  29.216  1.00  0.61           H  
ATOM   3737 1HG1 VAL A 245     -11.629  19.116  26.888  1.00  0.61           H  
ATOM   3738 2HG1 VAL A 245     -12.327  17.865  27.933  1.00  0.61           H  
ATOM   3739 3HG1 VAL A 245     -13.387  19.045  27.133  1.00  0.61           H  
ATOM   3740 1HG2 VAL A 245     -11.636  21.452  27.576  1.00  0.61           H  
ATOM   3741 2HG2 VAL A 245     -13.395  21.395  27.807  1.00  0.61           H  
ATOM   3742 3HG2 VAL A 245     -12.334  21.878  29.152  1.00  0.61           H  
ATOM   3743  N   THR A 246     -15.495  20.562  29.331  1.00  0.60           N  
ATOM   3744  CA  THR A 246     -16.813  20.694  28.758  1.00  0.60           C  
ATOM   3745  C   THR A 246     -16.837  21.771  27.685  1.00  0.60           C  
ATOM   3746  O   THR A 246     -16.191  22.819  27.835  1.00  0.60           O  
ATOM   3747  CB  THR A 246     -17.784  21.046  29.888  1.00  0.60           C  
ATOM   3748  OG1 THR A 246     -17.392  22.302  30.455  1.00  0.60           O  
ATOM   3749  CG2 THR A 246     -17.741  20.009  30.995  1.00  0.60           C  
ATOM   3750  H   THR A 246     -15.136  21.282  29.971  1.00  0.60           H  
ATOM   3751  HA  THR A 246     -17.106  19.750  28.305  1.00  0.60           H  
ATOM   3752  HB  THR A 246     -18.777  21.119  29.499  1.00  0.60           H  
ATOM   3753  HG1 THR A 246     -16.446  22.251  30.771  1.00  0.60           H  
ATOM   3754 1HG2 THR A 246     -18.429  20.304  31.784  1.00  0.60           H  
ATOM   3755 2HG2 THR A 246     -18.024  19.054  30.620  1.00  0.60           H  
ATOM   3756 3HG2 THR A 246     -16.728  19.952  31.401  1.00  0.60           H  
ATOM   3757  N   TYR A 247     -17.678  21.582  26.674  1.00  0.60           N  
ATOM   3758  CA  TYR A 247     -17.787  22.585  25.628  1.00  0.60           C  
ATOM   3759  C   TYR A 247     -19.212  22.899  25.219  1.00  0.60           C  
ATOM   3760  O   TYR A 247     -20.137  22.106  25.429  1.00  0.60           O  
ATOM   3761  CB  TYR A 247     -16.997  22.158  24.389  1.00  0.60           C  
ATOM   3762  CG  TYR A 247     -17.528  20.942  23.664  1.00  0.60           C  
ATOM   3763  CD1 TYR A 247     -18.444  21.080  22.634  1.00  0.60           C  
ATOM   3764  CD2 TYR A 247     -17.084  19.691  24.017  1.00  0.60           C  
ATOM   3765  CE1 TYR A 247     -18.907  19.960  21.978  1.00  0.60           C  
ATOM   3766  CE2 TYR A 247     -17.560  18.573  23.352  1.00  0.60           C  
ATOM   3767  CZ  TYR A 247     -18.454  18.700  22.350  1.00  0.60           C  
ATOM   3768  OH  TYR A 247     -18.908  17.563  21.691  1.00  0.60           O  
ATOM   3769  H   TYR A 247     -18.178  20.696  26.605  1.00  0.60           H  
ATOM   3770  HA  TYR A 247     -17.343  23.498  25.994  1.00  0.60           H  
ATOM   3771 1HB  TYR A 247     -16.971  22.984  23.699  1.00  0.60           H  
ATOM   3772 2HB  TYR A 247     -15.984  21.954  24.683  1.00  0.60           H  
ATOM   3773  HD1 TYR A 247     -18.798  22.068  22.343  1.00  0.60           H  
ATOM   3774  HD2 TYR A 247     -16.362  19.580  24.828  1.00  0.60           H  
ATOM   3775  HE1 TYR A 247     -19.623  20.059  21.174  1.00  0.60           H  
ATOM   3776  HE2 TYR A 247     -17.225  17.576  23.627  1.00  0.60           H  
ATOM   3777  HH  TYR A 247     -18.918  16.784  22.312  1.00  0.60           H  
ATOM   3778  N   GLY A 248     -19.374  24.069  24.613  1.00  0.61           N  
ATOM   3779  CA  GLY A 248     -20.673  24.455  24.069  1.00  0.61           C  
ATOM   3780  C   GLY A 248     -20.859  25.964  23.940  1.00  0.61           C  
ATOM   3781  O   GLY A 248     -19.909  26.729  24.016  1.00  0.61           O  
ATOM   3782  H   GLY A 248     -18.565  24.693  24.549  1.00  0.61           H  
ATOM   3783 1HA  GLY A 248     -20.805  23.989  23.105  1.00  0.61           H  
ATOM   3784 2HA  GLY A 248     -21.448  24.057  24.718  1.00  0.61           H  
ATOM   3785  N   PHE A 249     -22.091  26.403  23.736  1.00  0.61           N  
ATOM   3786  CA  PHE A 249     -22.372  27.831  23.708  1.00  0.61           C  
ATOM   3787  C   PHE A 249     -22.768  28.290  25.118  1.00  0.61           C  
ATOM   3788  O   PHE A 249     -22.802  29.491  25.408  1.00  0.61           O  
ATOM   3789  CB  PHE A 249     -23.484  28.186  22.711  1.00  0.61           C  
ATOM   3790  CG  PHE A 249     -24.830  27.521  22.942  1.00  0.61           C  
ATOM   3791  CD1 PHE A 249     -25.732  28.033  23.864  1.00  0.61           C  
ATOM   3792  CD2 PHE A 249     -25.203  26.401  22.208  1.00  0.61           C  
ATOM   3793  CE1 PHE A 249     -26.964  27.431  24.062  1.00  0.61           C  
ATOM   3794  CE2 PHE A 249     -26.430  25.798  22.403  1.00  0.61           C  
ATOM   3795  CZ  PHE A 249     -27.311  26.311  23.333  1.00  0.61           C  
ATOM   3796  H   PHE A 249     -22.836  25.723  23.631  1.00  0.61           H  
ATOM   3797  HA  PHE A 249     -21.469  28.366  23.412  1.00  0.61           H  
ATOM   3798 1HB  PHE A 249     -23.635  29.264  22.724  1.00  0.61           H  
ATOM   3799 2HB  PHE A 249     -23.151  27.924  21.709  1.00  0.61           H  
ATOM   3800  HD1 PHE A 249     -25.457  28.914  24.438  1.00  0.61           H  
ATOM   3801  HD2 PHE A 249     -24.507  25.987  21.479  1.00  0.61           H  
ATOM   3802  HE1 PHE A 249     -27.657  27.841  24.796  1.00  0.61           H  
ATOM   3803  HE2 PHE A 249     -26.697  24.914  21.827  1.00  0.61           H  
ATOM   3804  HZ  PHE A 249     -28.275  25.834  23.490  1.00  0.61           H  
ATOM   3805  N   SER A 250     -23.008  27.323  26.018  1.00  0.62           N  
ATOM   3806  CA  SER A 250     -23.348  27.600  27.410  1.00  0.62           C  
ATOM   3807  C   SER A 250     -22.264  28.323  28.193  1.00  0.62           C  
ATOM   3808  O   SER A 250     -21.070  28.030  28.086  1.00  0.62           O  
ATOM   3809  CB  SER A 250     -23.689  26.327  28.157  1.00  0.62           C  
ATOM   3810  OG  SER A 250     -23.868  26.587  29.543  1.00  0.62           O  
ATOM   3811  H   SER A 250     -23.031  26.340  25.714  1.00  0.62           H  
ATOM   3812  HA  SER A 250     -24.235  28.235  27.408  1.00  0.62           H  
ATOM   3813 1HB  SER A 250     -24.604  25.903  27.739  1.00  0.62           H  
ATOM   3814 2HB  SER A 250     -22.896  25.588  28.011  1.00  0.62           H  
ATOM   3815  HG  SER A 250     -24.345  25.823  29.891  1.00  0.62           H  
ATOM   3816  N   GLU A 251     -22.716  29.202  29.076  1.00  0.62           N  
ATOM   3817  CA  GLU A 251     -21.864  29.988  29.961  1.00  0.62           C  
ATOM   3818  C   GLU A 251     -21.065  29.120  30.930  1.00  0.62           C  
ATOM   3819  O   GLU A 251     -20.053  29.563  31.471  1.00  0.62           O  
ATOM   3820  CB  GLU A 251     -22.712  30.982  30.758  1.00  0.62           C  
ATOM   3821  CG  GLU A 251     -23.323  32.099  29.922  1.00  0.62           C  
ATOM   3822  CD  GLU A 251     -24.188  33.053  30.717  1.00  0.62           C  
ATOM   3823  OE1 GLU A 251     -24.395  32.819  31.885  1.00  0.62           O  
ATOM   3824  OE2 GLU A 251     -24.638  34.021  30.147  1.00  0.62           O  
ATOM   3825  H   GLU A 251     -23.713  29.352  29.116  1.00  0.62           H  
ATOM   3826  HA  GLU A 251     -21.159  30.547  29.349  1.00  0.62           H  
ATOM   3827 1HB  GLU A 251     -23.523  30.448  31.254  1.00  0.62           H  
ATOM   3828 2HB  GLU A 251     -22.099  31.440  31.534  1.00  0.62           H  
ATOM   3829 1HG  GLU A 251     -22.516  32.667  29.473  1.00  0.62           H  
ATOM   3830 2HG  GLU A 251     -23.912  31.657  29.118  1.00  0.62           H  
ATOM   3831  N   ASP A 252     -21.531  27.893  31.166  1.00  0.62           N  
ATOM   3832  CA  ASP A 252     -20.872  27.001  32.110  1.00  0.62           C  
ATOM   3833  C   ASP A 252     -19.795  26.119  31.470  1.00  0.62           C  
ATOM   3834  O   ASP A 252     -19.192  25.290  32.150  1.00  0.62           O  
ATOM   3835  CB  ASP A 252     -21.909  26.118  32.795  1.00  0.62           C  
ATOM   3836  CG  ASP A 252     -22.841  26.897  33.712  1.00  0.62           C  
ATOM   3837  OD1 ASP A 252     -22.381  27.785  34.391  1.00  0.62           O  
ATOM   3838  OD2 ASP A 252     -24.011  26.602  33.719  1.00  0.62           O  
ATOM   3839  H   ASP A 252     -22.357  27.563  30.662  1.00  0.62           H  
ATOM   3840  HA  ASP A 252     -20.390  27.614  32.872  1.00  0.62           H  
ATOM   3841 1HB  ASP A 252     -22.518  25.640  32.034  1.00  0.62           H  
ATOM   3842 2HB  ASP A 252     -21.410  25.336  33.366  1.00  0.62           H  
ATOM   3843  N   ALA A 253     -19.573  26.269  30.166  1.00  0.61           N  
ATOM   3844  CA  ALA A 253     -18.573  25.471  29.456  1.00  0.61           C  
ATOM   3845  C   ALA A 253     -17.154  25.941  29.775  1.00  0.61           C  
ATOM   3846  O   ALA A 253     -16.944  27.093  30.162  1.00  0.61           O  
ATOM   3847  CB  ALA A 253     -18.815  25.540  27.968  1.00  0.61           C  
ATOM   3848  H   ALA A 253     -20.097  26.965  29.631  1.00  0.61           H  
ATOM   3849  HA  ALA A 253     -18.662  24.437  29.781  1.00  0.61           H  
ATOM   3850 1HB  ALA A 253     -18.081  24.939  27.475  1.00  0.61           H  
ATOM   3851 2HB  ALA A 253     -19.814  25.172  27.735  1.00  0.61           H  
ATOM   3852 3HB  ALA A 253     -18.725  26.567  27.629  1.00  0.61           H  
ATOM   3853  N   ASP A 254     -16.163  25.057  29.579  1.00  0.60           N  
ATOM   3854  CA  ASP A 254     -14.763  25.439  29.754  1.00  0.60           C  
ATOM   3855  C   ASP A 254     -14.286  26.075  28.454  1.00  0.60           C  
ATOM   3856  O   ASP A 254     -13.521  27.034  28.460  1.00  0.60           O  
ATOM   3857  CB  ASP A 254     -13.903  24.211  30.052  1.00  0.60           C  
ATOM   3858  CG  ASP A 254     -14.227  23.523  31.378  1.00  0.60           C  
ATOM   3859  OD1 ASP A 254     -13.982  24.098  32.413  1.00  0.60           O  
ATOM   3860  OD2 ASP A 254     -14.752  22.409  31.333  1.00  0.60           O  
ATOM   3861  H   ASP A 254     -16.371  24.117  29.256  1.00  0.60           H  
ATOM   3862  HA  ASP A 254     -14.681  26.166  30.563  1.00  0.60           H  
ATOM   3863 1HB  ASP A 254     -14.050  23.496  29.247  1.00  0.60           H  
ATOM   3864 2HB  ASP A 254     -12.852  24.494  30.047  1.00  0.60           H  
ATOM   3865  N   VAL A 255     -14.781  25.548  27.341  1.00  0.60           N  
ATOM   3866  CA  VAL A 255     -14.471  26.097  26.027  1.00  0.60           C  
ATOM   3867  C   VAL A 255     -15.800  26.495  25.410  1.00  0.60           C  
ATOM   3868  O   VAL A 255     -16.696  25.654  25.257  1.00  0.60           O  
ATOM   3869  CB  VAL A 255     -13.700  25.106  25.162  1.00  0.60           C  
ATOM   3870  CG1 VAL A 255     -13.420  25.697  23.806  1.00  0.60           C  
ATOM   3871  CG2 VAL A 255     -12.393  24.758  25.855  1.00  0.60           C  
ATOM   3872  H   VAL A 255     -15.382  24.728  27.418  1.00  0.60           H  
ATOM   3873  HA  VAL A 255     -13.855  26.982  26.148  1.00  0.60           H  
ATOM   3874  HB  VAL A 255     -14.304  24.219  25.019  1.00  0.60           H  
ATOM   3875 1HG1 VAL A 255     -12.878  24.978  23.188  1.00  0.60           H  
ATOM   3876 2HG1 VAL A 255     -14.350  25.942  23.342  1.00  0.60           H  
ATOM   3877 3HG1 VAL A 255     -12.823  26.601  23.928  1.00  0.60           H  
ATOM   3878 1HG2 VAL A 255     -11.824  24.061  25.256  1.00  0.60           H  
ATOM   3879 2HG2 VAL A 255     -11.835  25.665  25.979  1.00  0.60           H  
ATOM   3880 3HG2 VAL A 255     -12.597  24.314  26.828  1.00  0.60           H  
ATOM   3881  N   ARG A 256     -15.933  27.773  25.082  1.00  0.60           N  
ATOM   3882  CA  ARG A 256     -17.230  28.270  24.673  1.00  0.60           C  
ATOM   3883  C   ARG A 256     -17.280  29.058  23.381  1.00  0.60           C  
ATOM   3884  O   ARG A 256     -16.471  29.955  23.146  1.00  0.60           O  
ATOM   3885  CB  ARG A 256     -17.773  29.179  25.770  1.00  0.60           C  
ATOM   3886  CG  ARG A 256     -19.142  29.745  25.525  1.00  0.60           C  
ATOM   3887  CD  ARG A 256     -19.523  30.700  26.561  1.00  0.60           C  
ATOM   3888  NE  ARG A 256     -20.831  31.243  26.316  1.00  0.60           N  
ATOM   3889  CZ  ARG A 256     -21.256  32.441  26.732  1.00  0.60           C  
ATOM   3890  NH1 ARG A 256     -20.446  33.238  27.402  1.00  0.60           N  
ATOM   3891  NH2 ARG A 256     -22.490  32.815  26.465  1.00  0.60           N  
ATOM   3892  H   ARG A 256     -15.135  28.398  25.190  1.00  0.60           H  
ATOM   3893  HA  ARG A 256     -17.868  27.415  24.578  1.00  0.60           H  
ATOM   3894 1HB  ARG A 256     -17.813  28.629  26.711  1.00  0.60           H  
ATOM   3895 2HB  ARG A 256     -17.091  30.016  25.914  1.00  0.60           H  
ATOM   3896 1HG  ARG A 256     -19.176  30.262  24.584  1.00  0.60           H  
ATOM   3897 2HG  ARG A 256     -19.872  28.936  25.523  1.00  0.60           H  
ATOM   3898 1HD  ARG A 256     -19.538  30.190  27.525  1.00  0.60           H  
ATOM   3899 2HD  ARG A 256     -18.810  31.519  26.589  1.00  0.60           H  
ATOM   3900  HE  ARG A 256     -21.507  30.646  25.819  1.00  0.60           H  
ATOM   3901 1HH1 ARG A 256     -19.503  32.939  27.605  1.00  0.60           H  
ATOM   3902 2HH1 ARG A 256     -20.772  34.142  27.714  1.00  0.60           H  
ATOM   3903 1HH2 ARG A 256     -23.102  32.189  25.950  1.00  0.60           H  
ATOM   3904 2HH2 ARG A 256     -22.827  33.711  26.779  1.00  0.60           H  
ATOM   3905  N   ALA A 257     -18.252  28.722  22.535  1.00  0.60           N  
ATOM   3906  CA  ALA A 257     -18.467  29.509  21.320  1.00  0.60           C  
ATOM   3907  C   ALA A 257     -19.378  30.656  21.687  1.00  0.60           C  
ATOM   3908  O   ALA A 257     -20.405  30.447  22.333  1.00  0.60           O  
ATOM   3909  CB  ALA A 257     -19.085  28.713  20.195  1.00  0.60           C  
ATOM   3910  H   ALA A 257     -18.876  27.958  22.801  1.00  0.60           H  
ATOM   3911  HA  ALA A 257     -17.515  29.913  20.986  1.00  0.60           H  
ATOM   3912 1HB  ALA A 257     -19.230  29.374  19.340  1.00  0.60           H  
ATOM   3913 2HB  ALA A 257     -18.453  27.909  19.893  1.00  0.60           H  
ATOM   3914 3HB  ALA A 257     -20.047  28.320  20.514  1.00  0.60           H  
ATOM   3915  N   ILE A 258     -19.018  31.858  21.269  1.00  0.62           N  
ATOM   3916  CA  ILE A 258     -19.829  33.012  21.611  1.00  0.62           C  
ATOM   3917  C   ILE A 258     -20.434  33.725  20.397  1.00  0.62           C  
ATOM   3918  O   ILE A 258     -21.650  33.705  20.197  1.00  0.62           O  
ATOM   3919  CB  ILE A 258     -18.971  33.980  22.455  1.00  0.62           C  
ATOM   3920  CG1 ILE A 258     -18.518  33.243  23.751  1.00  0.62           C  
ATOM   3921  CG2 ILE A 258     -19.758  35.239  22.794  1.00  0.62           C  
ATOM   3922  CD1 ILE A 258     -17.536  33.998  24.600  1.00  0.62           C  
ATOM   3923  H   ILE A 258     -18.150  31.963  20.750  1.00  0.62           H  
ATOM   3924  HA  ILE A 258     -20.653  32.675  22.236  1.00  0.62           H  
ATOM   3925  HB  ILE A 258     -18.073  34.249  21.896  1.00  0.62           H  
ATOM   3926 1HG1 ILE A 258     -19.399  33.022  24.344  1.00  0.62           H  
ATOM   3927 2HG1 ILE A 258     -18.039  32.307  23.477  1.00  0.62           H  
ATOM   3928 1HG2 ILE A 258     -19.137  35.906  23.387  1.00  0.62           H  
ATOM   3929 2HG2 ILE A 258     -20.058  35.748  21.880  1.00  0.62           H  
ATOM   3930 3HG2 ILE A 258     -20.647  34.967  23.362  1.00  0.62           H  
ATOM   3931 1HD1 ILE A 258     -17.278  33.400  25.473  1.00  0.62           H  
ATOM   3932 2HD1 ILE A 258     -16.634  34.200  24.022  1.00  0.62           H  
ATOM   3933 3HD1 ILE A 258     -17.979  34.938  24.923  1.00  0.62           H  
ATOM   3934  N   ASN A 259     -19.604  34.295  19.532  1.00  0.64           N  
ATOM   3935  CA  ASN A 259     -20.141  35.109  18.433  1.00  0.64           C  
ATOM   3936  C   ASN A 259     -20.533  34.284  17.213  1.00  0.64           C  
ATOM   3937  O   ASN A 259     -19.924  34.422  16.157  1.00  0.64           O  
ATOM   3938  CB  ASN A 259     -19.120  36.143  18.005  1.00  0.64           C  
ATOM   3939  CG  ASN A 259     -18.777  37.126  19.077  1.00  0.64           C  
ATOM   3940  OD1 ASN A 259     -19.645  37.603  19.819  1.00  0.64           O  
ATOM   3941  ND2 ASN A 259     -17.504  37.442  19.176  1.00  0.64           N  
ATOM   3942  H   ASN A 259     -18.611  34.241  19.690  1.00  0.64           H  
ATOM   3943  HA  ASN A 259     -21.041  35.617  18.786  1.00  0.64           H  
ATOM   3944 1HB  ASN A 259     -18.205  35.636  17.690  1.00  0.64           H  
ATOM   3945 2HB  ASN A 259     -19.501  36.687  17.141  1.00  0.64           H  
ATOM   3946 1HD2 ASN A 259     -17.203  38.094  19.872  1.00  0.64           H  
ATOM   3947 2HD2 ASN A 259     -16.817  37.016  18.548  1.00  0.64           H  
ATOM   3948  N   VAL A 260     -21.544  33.440  17.350  1.00  0.68           N  
ATOM   3949  CA  VAL A 260     -21.900  32.534  16.255  1.00  0.68           C  
ATOM   3950  C   VAL A 260     -22.797  33.194  15.199  1.00  0.68           C  
ATOM   3951  O   VAL A 260     -23.874  33.706  15.516  1.00  0.68           O  
ATOM   3952  CB  VAL A 260     -22.599  31.275  16.811  1.00  0.68           C  
ATOM   3953  CG1 VAL A 260     -23.013  30.370  15.658  1.00  0.68           C  
ATOM   3954  CG2 VAL A 260     -21.650  30.539  17.778  1.00  0.68           C  
ATOM   3955  H   VAL A 260     -22.014  33.411  18.255  1.00  0.68           H  
ATOM   3956  HA  VAL A 260     -20.981  32.218  15.767  1.00  0.68           H  
ATOM   3957  HB  VAL A 260     -23.502  31.573  17.343  1.00  0.68           H  
ATOM   3958 1HG1 VAL A 260     -23.519  29.484  16.045  1.00  0.68           H  
ATOM   3959 2HG1 VAL A 260     -23.685  30.912  14.999  1.00  0.68           H  
ATOM   3960 3HG1 VAL A 260     -22.124  30.071  15.103  1.00  0.68           H  
ATOM   3961 1HG2 VAL A 260     -22.150  29.658  18.178  1.00  0.68           H  
ATOM   3962 2HG2 VAL A 260     -20.764  30.234  17.252  1.00  0.68           H  
ATOM   3963 3HG2 VAL A 260     -21.375  31.205  18.602  1.00  0.68           H  
ATOM   3964  N   ARG A 261     -22.348  33.152  13.939  1.00  0.72           N  
ATOM   3965  CA  ARG A 261     -23.069  33.741  12.806  1.00  0.72           C  
ATOM   3966  C   ARG A 261     -22.997  32.902  11.527  1.00  0.72           C  
ATOM   3967  O   ARG A 261     -21.919  32.464  11.114  1.00  0.72           O  
ATOM   3968  CB  ARG A 261     -22.517  35.129  12.504  1.00  0.72           C  
ATOM   3969  CG  ARG A 261     -23.187  35.868  11.350  1.00  0.72           C  
ATOM   3970  CD  ARG A 261     -22.640  37.246  11.195  1.00  0.72           C  
ATOM   3971  NE  ARG A 261     -23.090  37.880   9.968  1.00  0.72           N  
ATOM   3972  CZ  ARG A 261     -24.205  38.631   9.843  1.00  0.72           C  
ATOM   3973  NH1 ARG A 261     -24.985  38.837  10.886  1.00  0.72           N  
ATOM   3974  NH2 ARG A 261     -24.520  39.166   8.674  1.00  0.72           N  
ATOM   3975  H   ARG A 261     -21.432  32.731  13.784  1.00  0.72           H  
ATOM   3976  HA  ARG A 261     -24.117  33.840  13.089  1.00  0.72           H  
ATOM   3977 1HB  ARG A 261     -22.606  35.752  13.395  1.00  0.72           H  
ATOM   3978 2HB  ARG A 261     -21.454  35.048  12.269  1.00  0.72           H  
ATOM   3979 1HG  ARG A 261     -23.013  35.330  10.418  1.00  0.72           H  
ATOM   3980 2HG  ARG A 261     -24.259  35.937  11.529  1.00  0.72           H  
ATOM   3981 1HD  ARG A 261     -22.953  37.864  12.035  1.00  0.72           H  
ATOM   3982 2HD  ARG A 261     -21.551  37.196  11.166  1.00  0.72           H  
ATOM   3983  HE  ARG A 261     -22.499  37.739   9.134  1.00  0.72           H  
ATOM   3984 1HH1 ARG A 261     -24.749  38.433  11.781  1.00  0.72           H  
ATOM   3985 2HH1 ARG A 261     -25.817  39.400  10.790  1.00  0.72           H  
ATOM   3986 1HH2 ARG A 261     -23.927  39.018   7.863  1.00  0.72           H  
ATOM   3987 2HH2 ARG A 261     -25.352  39.726   8.586  1.00  0.72           H  
ATOM   3988  N   GLN A 262     -24.153  32.688  10.892  1.00  0.76           N  
ATOM   3989  CA  GLN A 262     -24.211  31.927   9.639  1.00  0.76           C  
ATOM   3990  C   GLN A 262     -24.326  32.858   8.428  1.00  0.76           C  
ATOM   3991  O   GLN A 262     -25.164  33.763   8.423  1.00  0.76           O  
ATOM   3992  CB  GLN A 262     -25.424  30.985   9.613  1.00  0.76           C  
ATOM   3993  CG  GLN A 262     -25.457  29.838  10.644  1.00  0.76           C  
ATOM   3994  CD  GLN A 262     -26.005  30.242  12.002  1.00  0.76           C  
ATOM   3995  OE1 GLN A 262     -27.003  30.968  12.069  1.00  0.76           O  
ATOM   3996  NE2 GLN A 262     -25.412  29.751  13.082  1.00  0.76           N  
ATOM   3997  H   GLN A 262     -25.009  33.063  11.278  1.00  0.76           H  
ATOM   3998  HA  GLN A 262     -23.298  31.340   9.532  1.00  0.76           H  
ATOM   3999 1HB  GLN A 262     -26.334  31.570   9.738  1.00  0.76           H  
ATOM   4000 2HB  GLN A 262     -25.481  30.521   8.626  1.00  0.76           H  
ATOM   4001 1HG  GLN A 262     -26.070  29.023  10.249  1.00  0.76           H  
ATOM   4002 2HG  GLN A 262     -24.449  29.493  10.797  1.00  0.76           H  
ATOM   4003 1HE2 GLN A 262     -25.782  29.977  13.988  1.00  0.76           H  
ATOM   4004 2HE2 GLN A 262     -24.623  29.139  13.001  1.00  0.76           H  
ATOM   4005  N   GLU A 263     -23.478  32.645   7.422  1.00  0.79           N  
ATOM   4006  CA  GLU A 263     -23.510  33.418   6.182  1.00  0.79           C  
ATOM   4007  C   GLU A 263     -23.476  32.468   4.986  1.00  0.79           C  
ATOM   4008  O   GLU A 263     -22.426  31.905   4.655  1.00  0.79           O  
ATOM   4009  CB  GLU A 263     -22.321  34.387   6.108  1.00  0.79           C  
ATOM   4010  CG  GLU A 263     -22.297  35.467   7.201  1.00  0.79           C  
ATOM   4011  CD  GLU A 263     -21.146  36.430   7.073  1.00  0.79           C  
ATOM   4012  OE1 GLU A 263     -20.344  36.265   6.187  1.00  0.79           O  
ATOM   4013  OE2 GLU A 263     -21.090  37.355   7.856  1.00  0.79           O  
ATOM   4014  H   GLU A 263     -22.804  31.885   7.504  1.00  0.79           H  
ATOM   4015  HA  GLU A 263     -24.442  33.984   6.141  1.00  0.79           H  
ATOM   4016 1HB  GLU A 263     -21.401  33.821   6.174  1.00  0.79           H  
ATOM   4017 2HB  GLU A 263     -22.325  34.890   5.142  1.00  0.79           H  
ATOM   4018 1HG  GLU A 263     -23.235  36.022   7.179  1.00  0.79           H  
ATOM   4019 2HG  GLU A 263     -22.226  34.971   8.166  1.00  0.79           H  
ATOM   4020  N   GLY A 264     -24.599  32.294   4.303  1.00  0.80           N  
ATOM   4021  CA  GLY A 264     -24.624  31.323   3.225  1.00  0.80           C  
ATOM   4022  C   GLY A 264     -24.291  29.945   3.786  1.00  0.80           C  
ATOM   4023  O   GLY A 264     -24.885  29.499   4.763  1.00  0.80           O  
ATOM   4024  H   GLY A 264     -25.467  32.777   4.538  1.00  0.80           H  
ATOM   4025 1HA  GLY A 264     -25.615  31.316   2.775  1.00  0.80           H  
ATOM   4026 2HA  GLY A 264     -23.910  31.602   2.452  1.00  0.80           H  
ATOM   4027  N   MET A 265     -23.305  29.281   3.196  1.00  0.80           N  
ATOM   4028  CA  MET A 265     -22.915  27.944   3.639  1.00  0.80           C  
ATOM   4029  C   MET A 265     -21.810  27.929   4.702  1.00  0.80           C  
ATOM   4030  O   MET A 265     -21.344  26.857   5.076  1.00  0.80           O  
ATOM   4031  CB  MET A 265     -22.501  27.098   2.442  1.00  0.80           C  
ATOM   4032  CG  MET A 265     -21.234  27.547   1.758  1.00  0.80           C  
ATOM   4033  SD  MET A 265     -20.827  26.510   0.345  1.00  0.80           S  
ATOM   4034  CE  MET A 265     -22.103  27.026  -0.787  1.00  0.80           C  
ATOM   4035  H   MET A 265     -22.824  29.706   2.418  1.00  0.80           H  
ATOM   4036  HA  MET A 265     -23.791  27.476   4.088  1.00  0.80           H  
ATOM   4037 1HB  MET A 265     -22.353  26.068   2.767  1.00  0.80           H  
ATOM   4038 2HB  MET A 265     -23.297  27.095   1.700  1.00  0.80           H  
ATOM   4039 1HG  MET A 265     -21.343  28.577   1.420  1.00  0.80           H  
ATOM   4040 2HG  MET A 265     -20.405  27.506   2.468  1.00  0.80           H  
ATOM   4041 1HE  MET A 265     -22.004  26.479  -1.722  1.00  0.80           H  
ATOM   4042 2HE  MET A 265     -23.076  26.821  -0.345  1.00  0.80           H  
ATOM   4043 3HE  MET A 265     -22.010  28.094  -0.979  1.00  0.80           H  
ATOM   4044  N   GLN A 266     -21.349  29.098   5.156  1.00  0.77           N  
ATOM   4045  CA  GLN A 266     -20.277  29.131   6.159  1.00  0.77           C  
ATOM   4046  C   GLN A 266     -20.739  29.638   7.519  1.00  0.77           C  
ATOM   4047  O   GLN A 266     -21.654  30.460   7.619  1.00  0.77           O  
ATOM   4048  CB  GLN A 266     -19.112  30.023   5.706  1.00  0.77           C  
ATOM   4049  CG  GLN A 266     -18.372  29.541   4.473  1.00  0.77           C  
ATOM   4050  CD  GLN A 266     -17.175  30.445   4.098  1.00  0.77           C  
ATOM   4051  OE1 GLN A 266     -17.308  31.671   4.002  1.00  0.77           O  
ATOM   4052  NE2 GLN A 266     -16.007  29.839   3.884  1.00  0.77           N  
ATOM   4053  H   GLN A 266     -21.757  29.977   4.832  1.00  0.77           H  
ATOM   4054  HA  GLN A 266     -19.900  28.117   6.299  1.00  0.77           H  
ATOM   4055 1HB  GLN A 266     -19.491  31.024   5.500  1.00  0.77           H  
ATOM   4056 2HB  GLN A 266     -18.387  30.104   6.521  1.00  0.77           H  
ATOM   4057 1HG  GLN A 266     -18.006  28.542   4.670  1.00  0.77           H  
ATOM   4058 2HG  GLN A 266     -19.064  29.523   3.633  1.00  0.77           H  
ATOM   4059 1HE2 GLN A 266     -15.201  30.374   3.635  1.00  0.77           H  
ATOM   4060 2HE2 GLN A 266     -15.935  28.827   3.971  1.00  0.77           H  
ATOM   4061  N   THR A 267     -20.067  29.174   8.567  1.00  0.72           N  
ATOM   4062  CA  THR A 267     -20.324  29.675   9.913  1.00  0.72           C  
ATOM   4063  C   THR A 267     -19.082  30.180  10.577  1.00  0.72           C  
ATOM   4064  O   THR A 267     -18.010  29.576  10.514  1.00  0.72           O  
ATOM   4065  CB  THR A 267     -21.081  28.671  10.791  1.00  0.72           C  
ATOM   4066  OG1 THR A 267     -22.332  28.474  10.183  1.00  0.72           O  
ATOM   4067  CG2 THR A 267     -21.290  29.189  12.223  1.00  0.72           C  
ATOM   4068  H   THR A 267     -19.332  28.484   8.407  1.00  0.72           H  
ATOM   4069  HA  THR A 267     -20.986  30.532   9.825  1.00  0.72           H  
ATOM   4070  HB  THR A 267     -20.553  27.730  10.821  1.00  0.72           H  
ATOM   4071  HG1 THR A 267     -22.900  27.882  10.703  1.00  0.72           H  
ATOM   4072 1HG2 THR A 267     -21.863  28.456  12.780  1.00  0.72           H  
ATOM   4073 2HG2 THR A 267     -20.331  29.347  12.714  1.00  0.72           H  
ATOM   4074 3HG2 THR A 267     -21.839  30.126  12.197  1.00  0.72           H  
ATOM   4075  N   PHE A 268     -19.232  31.331  11.194  1.00  0.67           N  
ATOM   4076  CA  PHE A 268     -18.133  31.973  11.857  1.00  0.67           C  
ATOM   4077  C   PHE A 268     -18.407  32.034  13.339  1.00  0.67           C  
ATOM   4078  O   PHE A 268     -19.550  32.235  13.761  1.00  0.67           O  
ATOM   4079  CB  PHE A 268     -18.010  33.376  11.282  1.00  0.67           C  
ATOM   4080  CG  PHE A 268     -17.739  33.342   9.814  1.00  0.67           C  
ATOM   4081  CD1 PHE A 268     -18.801  33.231   8.916  1.00  0.67           C  
ATOM   4082  CD2 PHE A 268     -16.459  33.408   9.319  1.00  0.67           C  
ATOM   4083  CE1 PHE A 268     -18.568  33.182   7.562  1.00  0.67           C  
ATOM   4084  CE2 PHE A 268     -16.225  33.360   7.957  1.00  0.67           C  
ATOM   4085  CZ  PHE A 268     -17.284  33.246   7.081  1.00  0.67           C  
ATOM   4086  H   PHE A 268     -20.152  31.775  11.194  1.00  0.67           H  
ATOM   4087  HA  PHE A 268     -17.218  31.411  11.687  1.00  0.67           H  
ATOM   4088 1HB  PHE A 268     -18.934  33.928  11.456  1.00  0.67           H  
ATOM   4089 2HB  PHE A 268     -17.199  33.908  11.777  1.00  0.67           H  
ATOM   4090  HD1 PHE A 268     -19.829  33.179   9.295  1.00  0.67           H  
ATOM   4091  HD2 PHE A 268     -15.625  33.496  10.017  1.00  0.67           H  
ATOM   4092  HE1 PHE A 268     -19.402  33.096   6.871  1.00  0.67           H  
ATOM   4093  HE2 PHE A 268     -15.205  33.412   7.574  1.00  0.67           H  
ATOM   4094  HZ  PHE A 268     -17.104  33.209   6.007  1.00  0.67           H  
ATOM   4095  N   PHE A 269     -17.368  31.875  14.144  1.00  0.64           N  
ATOM   4096  CA  PHE A 269     -17.551  32.047  15.566  1.00  0.64           C  
ATOM   4097  C   PHE A 269     -16.276  32.428  16.288  1.00  0.64           C  
ATOM   4098  O   PHE A 269     -15.167  32.232  15.789  1.00  0.64           O  
ATOM   4099  CB  PHE A 269     -18.174  30.784  16.177  1.00  0.64           C  
ATOM   4100  CG  PHE A 269     -17.376  29.501  16.178  1.00  0.64           C  
ATOM   4101  CD1 PHE A 269     -16.628  29.132  17.300  1.00  0.64           C  
ATOM   4102  CD2 PHE A 269     -17.388  28.645  15.077  1.00  0.64           C  
ATOM   4103  CE1 PHE A 269     -15.936  27.939  17.320  1.00  0.64           C  
ATOM   4104  CE2 PHE A 269     -16.686  27.456  15.108  1.00  0.64           C  
ATOM   4105  CZ  PHE A 269     -15.966  27.110  16.241  1.00  0.64           C  
ATOM   4106  H   PHE A 269     -16.456  31.632  13.762  1.00  0.64           H  
ATOM   4107  HA  PHE A 269     -18.252  32.857  15.711  1.00  0.64           H  
ATOM   4108 1HB  PHE A 269     -18.435  31.003  17.211  1.00  0.64           H  
ATOM   4109 2HB  PHE A 269     -19.102  30.576  15.659  1.00  0.64           H  
ATOM   4110  HD1 PHE A 269     -16.610  29.790  18.173  1.00  0.64           H  
ATOM   4111  HD2 PHE A 269     -17.964  28.915  14.190  1.00  0.64           H  
ATOM   4112  HE1 PHE A 269     -15.370  27.647  18.191  1.00  0.64           H  
ATOM   4113  HE2 PHE A 269     -16.704  26.789  14.246  1.00  0.64           H  
ATOM   4114  HZ  PHE A 269     -15.417  26.183  16.278  1.00  0.64           H  
ATOM   4115  N   THR A 270     -16.438  32.940  17.492  1.00  0.62           N  
ATOM   4116  CA  THR A 270     -15.289  33.216  18.335  1.00  0.62           C  
ATOM   4117  C   THR A 270     -15.341  32.214  19.461  1.00  0.62           C  
ATOM   4118  O   THR A 270     -16.419  31.980  20.023  1.00  0.62           O  
ATOM   4119  CB  THR A 270     -15.270  34.645  18.922  1.00  0.62           C  
ATOM   4120  OG1 THR A 270     -15.250  35.630  17.865  1.00  0.62           O  
ATOM   4121  CG2 THR A 270     -14.029  34.840  19.809  1.00  0.62           C  
ATOM   4122  H   THR A 270     -17.372  33.117  17.825  1.00  0.62           H  
ATOM   4123  HA  THR A 270     -14.379  33.066  17.766  1.00  0.62           H  
ATOM   4124  HB  THR A 270     -16.162  34.794  19.524  1.00  0.62           H  
ATOM   4125  HG1 THR A 270     -14.353  35.619  17.407  1.00  0.62           H  
ATOM   4126 1HG2 THR A 270     -14.031  35.846  20.218  1.00  0.62           H  
ATOM   4127 2HG2 THR A 270     -14.035  34.125  20.624  1.00  0.62           H  
ATOM   4128 3HG2 THR A 270     -13.127  34.696  19.204  1.00  0.62           H  
ATOM   4129  N   VAL A 271     -14.205  31.606  19.778  1.00  0.64           N  
ATOM   4130  CA  VAL A 271     -14.180  30.641  20.867  1.00  0.64           C  
ATOM   4131  C   VAL A 271     -13.291  31.101  21.996  1.00  0.64           C  
ATOM   4132  O   VAL A 271     -12.151  31.523  21.788  1.00  0.64           O  
ATOM   4133  CB  VAL A 271     -13.668  29.282  20.381  1.00  0.64           C  
ATOM   4134  CG1 VAL A 271     -12.322  29.466  19.801  1.00  0.64           C  
ATOM   4135  CG2 VAL A 271     -13.624  28.295  21.536  1.00  0.64           C  
ATOM   4136  H   VAL A 271     -13.363  31.835  19.248  1.00  0.64           H  
ATOM   4137  HA  VAL A 271     -15.188  30.519  21.241  1.00  0.64           H  
ATOM   4138  HB  VAL A 271     -14.322  28.914  19.618  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 271     -11.923  28.549  19.436  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 271     -12.409  30.168  18.981  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 271     -11.653  29.861  20.561  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 271     -13.273  27.332  21.178  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 271     -12.950  28.650  22.309  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 271     -14.619  28.189  21.955  1.00  0.64           H  
ATOM   4145  N   LEU A 272     -13.824  30.984  23.198  1.00  0.68           N  
ATOM   4146  CA  LEU A 272     -13.155  31.350  24.424  1.00  0.68           C  
ATOM   4147  C   LEU A 272     -12.725  30.137  25.226  1.00  0.68           C  
ATOM   4148  O   LEU A 272     -13.512  29.225  25.466  1.00  0.68           O  
ATOM   4149  CB  LEU A 272     -14.079  32.222  25.272  1.00  0.68           C  
ATOM   4150  CG  LEU A 272     -13.558  32.606  26.660  1.00  0.68           C  
ATOM   4151  CD1 LEU A 272     -12.351  33.519  26.519  1.00  0.68           C  
ATOM   4152  CD2 LEU A 272     -14.680  33.287  27.433  1.00  0.68           C  
ATOM   4153  H   LEU A 272     -14.775  30.623  23.256  1.00  0.68           H  
ATOM   4154  HA  LEU A 272     -12.265  31.925  24.170  1.00  0.68           H  
ATOM   4155 1HB  LEU A 272     -14.273  33.145  24.726  1.00  0.68           H  
ATOM   4156 2HB  LEU A 272     -15.027  31.697  25.399  1.00  0.68           H  
ATOM   4157  HG  LEU A 272     -13.243  31.707  27.195  1.00  0.68           H  
ATOM   4158 1HD1 LEU A 272     -11.976  33.784  27.507  1.00  0.68           H  
ATOM   4159 2HD1 LEU A 272     -11.562  33.012  25.962  1.00  0.68           H  
ATOM   4160 3HD1 LEU A 272     -12.647  34.416  25.992  1.00  0.68           H  
ATOM   4161 1HD2 LEU A 272     -14.323  33.558  28.426  1.00  0.68           H  
ATOM   4162 2HD2 LEU A 272     -14.994  34.185  26.902  1.00  0.68           H  
ATOM   4163 3HD2 LEU A 272     -15.525  32.604  27.523  1.00  0.68           H  
ATOM   4164  N   ARG A 273     -11.466  30.140  25.622  1.00  0.73           N  
ATOM   4165  CA  ARG A 273     -10.869  29.114  26.460  1.00  0.73           C  
ATOM   4166  C   ARG A 273     -10.109  29.882  27.555  1.00  0.73           C  
ATOM   4167  O   ARG A 273      -9.403  30.825  27.218  1.00  0.73           O  
ATOM   4168  CB  ARG A 273      -9.940  28.237  25.624  1.00  0.73           C  
ATOM   4169  CG  ARG A 273      -9.234  27.139  26.373  1.00  0.73           C  
ATOM   4170  CD  ARG A 273      -8.347  26.346  25.507  1.00  0.73           C  
ATOM   4171  NE  ARG A 273      -7.463  25.544  26.311  1.00  0.73           N  
ATOM   4172  CZ  ARG A 273      -7.568  24.238  26.604  1.00  0.73           C  
ATOM   4173  NH1 ARG A 273      -8.546  23.503  26.104  1.00  0.73           N  
ATOM   4174  NH2 ARG A 273      -6.652  23.708  27.401  1.00  0.73           N  
ATOM   4175  H   ARG A 273     -10.888  30.923  25.344  1.00  0.73           H  
ATOM   4176  HA  ARG A 273     -11.667  28.504  26.883  1.00  0.73           H  
ATOM   4177 1HB  ARG A 273     -10.512  27.769  24.822  1.00  0.73           H  
ATOM   4178 2HB  ARG A 273      -9.174  28.861  25.161  1.00  0.73           H  
ATOM   4179 1HG  ARG A 273      -8.614  27.579  27.153  1.00  0.73           H  
ATOM   4180 2HG  ARG A 273      -9.940  26.463  26.822  1.00  0.73           H  
ATOM   4181 1HD  ARG A 273      -8.932  25.682  24.866  1.00  0.73           H  
ATOM   4182 2HD  ARG A 273      -7.738  27.010  24.896  1.00  0.73           H  
ATOM   4183  HE  ARG A 273      -6.694  26.056  26.754  1.00  0.73           H  
ATOM   4184 1HH1 ARG A 273      -9.228  23.928  25.500  1.00  0.73           H  
ATOM   4185 2HH1 ARG A 273      -8.610  22.510  26.339  1.00  0.73           H  
ATOM   4186 1HH2 ARG A 273      -5.905  24.318  27.800  1.00  0.73           H  
ATOM   4187 2HH2 ARG A 273      -6.669  22.695  27.606  1.00  0.73           H  
ATOM   4188  N   PRO A 274     -10.197  29.521  28.849  1.00  0.78           N  
ATOM   4189  CA  PRO A 274      -9.609  30.254  29.967  1.00  0.78           C  
ATOM   4190  C   PRO A 274      -8.092  30.436  29.962  1.00  0.78           C  
ATOM   4191  O   PRO A 274      -7.593  31.344  30.626  1.00  0.78           O  
ATOM   4192  CB  PRO A 274     -10.043  29.403  31.172  1.00  0.78           C  
ATOM   4193  CG  PRO A 274     -10.367  28.048  30.605  1.00  0.78           C  
ATOM   4194  CD  PRO A 274     -10.955  28.341  29.263  1.00  0.78           C  
ATOM   4195  HA  PRO A 274     -10.094  31.241  30.014  1.00  0.78           H  
ATOM   4196 1HB  PRO A 274      -9.228  29.369  31.912  1.00  0.78           H  
ATOM   4197 2HB  PRO A 274     -10.905  29.870  31.668  1.00  0.78           H  
ATOM   4198 1HG  PRO A 274      -9.453  27.435  30.540  1.00  0.78           H  
ATOM   4199 2HG  PRO A 274     -11.067  27.510  31.264  1.00  0.78           H  
ATOM   4200 1HD  PRO A 274     -10.819  27.480  28.628  1.00  0.78           H  
ATOM   4201 2HD  PRO A 274     -12.011  28.616  29.374  1.00  0.78           H  
ATOM   4202  N   ASP A 275      -7.345  29.586  29.258  1.00  0.81           N  
ATOM   4203  CA  ASP A 275      -5.896  29.765  29.245  1.00  0.81           C  
ATOM   4204  C   ASP A 275      -5.352  30.372  27.936  1.00  0.81           C  
ATOM   4205  O   ASP A 275      -4.134  30.425  27.752  1.00  0.81           O  
ATOM   4206  CB  ASP A 275      -5.186  28.431  29.598  1.00  0.81           C  
ATOM   4207  CG  ASP A 275      -5.434  27.245  28.614  1.00  0.81           C  
ATOM   4208  OD1 ASP A 275      -6.125  27.431  27.660  1.00  0.81           O  
ATOM   4209  OD2 ASP A 275      -4.961  26.145  28.857  1.00  0.81           O  
ATOM   4210  H   ASP A 275      -7.768  28.842  28.731  1.00  0.81           H  
ATOM   4211  HA  ASP A 275      -5.640  30.463  30.041  1.00  0.81           H  
ATOM   4212 1HB  ASP A 275      -4.112  28.608  29.651  1.00  0.81           H  
ATOM   4213 2HB  ASP A 275      -5.505  28.117  30.593  1.00  0.81           H  
ATOM   4214  N   ARG A 276      -6.240  30.829  27.031  1.00  0.81           N  
ATOM   4215  CA  ARG A 276      -5.817  31.403  25.739  1.00  0.81           C  
ATOM   4216  C   ARG A 276      -6.580  32.666  25.338  1.00  0.81           C  
ATOM   4217  O   ARG A 276      -7.653  32.961  25.858  1.00  0.81           O  
ATOM   4218  CB  ARG A 276      -5.932  30.407  24.582  1.00  0.81           C  
ATOM   4219  CG  ARG A 276      -5.132  29.098  24.710  1.00  0.81           C  
ATOM   4220  CD  ARG A 276      -3.639  29.332  24.683  1.00  0.81           C  
ATOM   4221  NE  ARG A 276      -3.159  29.850  23.413  1.00  0.81           N  
ATOM   4222  CZ  ARG A 276      -1.912  30.303  23.185  1.00  0.81           C  
ATOM   4223  NH1 ARG A 276      -1.002  30.308  24.137  1.00  0.81           N  
ATOM   4224  NH2 ARG A 276      -1.624  30.744  21.985  1.00  0.81           N  
ATOM   4225  H   ARG A 276      -7.241  30.781  27.234  1.00  0.81           H  
ATOM   4226  HA  ARG A 276      -4.766  31.670  25.825  1.00  0.81           H  
ATOM   4227 1HB  ARG A 276      -6.979  30.133  24.459  1.00  0.81           H  
ATOM   4228 2HB  ARG A 276      -5.621  30.888  23.650  1.00  0.81           H  
ATOM   4229 1HG  ARG A 276      -5.389  28.592  25.633  1.00  0.81           H  
ATOM   4230 2HG  ARG A 276      -5.380  28.451  23.864  1.00  0.81           H  
ATOM   4231 1HD  ARG A 276      -3.369  30.046  25.448  1.00  0.81           H  
ATOM   4232 2HD  ARG A 276      -3.131  28.390  24.879  1.00  0.81           H  
ATOM   4233  HE  ARG A 276      -3.805  29.879  22.603  1.00  0.81           H  
ATOM   4234 1HH1 ARG A 276      -1.236  29.966  25.059  1.00  0.81           H  
ATOM   4235 2HH1 ARG A 276      -0.075  30.652  23.943  1.00  0.81           H  
ATOM   4236 1HH2 ARG A 276      -2.376  30.714  21.279  1.00  0.81           H  
ATOM   4237 2HH2 ARG A 276      -0.709  31.093  21.766  1.00  0.81           H  
ATOM   4238  N   GLU A 277      -6.035  33.412  24.388  1.00  0.78           N  
ATOM   4239  CA  GLU A 277      -6.787  34.528  23.836  1.00  0.78           C  
ATOM   4240  C   GLU A 277      -7.935  33.908  23.021  1.00  0.78           C  
ATOM   4241  O   GLU A 277      -7.768  32.797  22.524  1.00  0.78           O  
ATOM   4242  CB  GLU A 277      -5.898  35.399  22.952  1.00  0.78           C  
ATOM   4243  CG  GLU A 277      -4.796  36.131  23.707  1.00  0.78           C  
ATOM   4244  CD  GLU A 277      -3.959  37.024  22.822  1.00  0.78           C  
ATOM   4245  OE1 GLU A 277      -4.282  37.158  21.666  1.00  0.78           O  
ATOM   4246  OE2 GLU A 277      -2.996  37.573  23.307  1.00  0.78           O  
ATOM   4247  H   GLU A 277      -5.126  33.177  24.012  1.00  0.78           H  
ATOM   4248  HA  GLU A 277      -7.160  35.126  24.658  1.00  0.78           H  
ATOM   4249 1HB  GLU A 277      -5.427  34.778  22.189  1.00  0.78           H  
ATOM   4250 2HB  GLU A 277      -6.507  36.141  22.438  1.00  0.78           H  
ATOM   4251 1HG  GLU A 277      -5.252  36.736  24.490  1.00  0.78           H  
ATOM   4252 2HG  GLU A 277      -4.151  35.395  24.187  1.00  0.78           H  
ATOM   4253  N   PRO A 278      -9.111  34.544  22.896  1.00  0.74           N  
ATOM   4254  CA  PRO A 278     -10.215  34.062  22.080  1.00  0.74           C  
ATOM   4255  C   PRO A 278      -9.765  33.854  20.637  1.00  0.74           C  
ATOM   4256  O   PRO A 278      -9.001  34.666  20.110  1.00  0.74           O  
ATOM   4257  CB  PRO A 278     -11.224  35.212  22.173  1.00  0.74           C  
ATOM   4258  CG  PRO A 278     -10.914  35.879  23.493  1.00  0.74           C  
ATOM   4259  CD  PRO A 278      -9.402  35.780  23.645  1.00  0.74           C  
ATOM   4260  HA  PRO A 278     -10.600  33.137  22.517  1.00  0.74           H  
ATOM   4261 1HB  PRO A 278     -11.123  35.877  21.303  1.00  0.74           H  
ATOM   4262 2HB  PRO A 278     -12.239  34.799  22.149  1.00  0.74           H  
ATOM   4263 1HG  PRO A 278     -11.274  36.920  23.486  1.00  0.74           H  
ATOM   4264 2HG  PRO A 278     -11.445  35.370  24.294  1.00  0.74           H  
ATOM   4265 1HD  PRO A 278      -8.884  36.643  23.201  1.00  0.74           H  
ATOM   4266 2HD  PRO A 278      -9.197  35.662  24.716  1.00  0.74           H  
ATOM   4267  N   LEU A 279     -10.244  32.786  19.996  1.00  0.71           N  
ATOM   4268  CA  LEU A 279      -9.855  32.537  18.605  1.00  0.71           C  
ATOM   4269  C   LEU A 279     -11.009  32.767  17.654  1.00  0.71           C  
ATOM   4270  O   LEU A 279     -12.142  32.410  17.965  1.00  0.71           O  
ATOM   4271  CB  LEU A 279      -9.383  31.095  18.409  1.00  0.71           C  
ATOM   4272  CG  LEU A 279      -8.287  30.620  19.320  1.00  0.71           C  
ATOM   4273  CD1 LEU A 279      -7.974  29.133  18.989  1.00  0.71           C  
ATOM   4274  CD2 LEU A 279      -7.088  31.533  19.170  1.00  0.71           C  
ATOM   4275  H   LEU A 279     -10.878  32.160  20.491  1.00  0.71           H  
ATOM   4276  HA  LEU A 279      -9.049  33.218  18.338  1.00  0.71           H  
ATOM   4277 1HB  LEU A 279     -10.203  30.434  18.500  1.00  0.71           H  
ATOM   4278 2HB  LEU A 279      -9.007  31.006  17.389  1.00  0.71           H  
ATOM   4279  HG  LEU A 279      -8.630  30.664  20.357  1.00  0.71           H  
ATOM   4280 1HD1 LEU A 279      -7.195  28.767  19.659  1.00  0.71           H  
ATOM   4281 2HD1 LEU A 279      -8.875  28.532  19.122  1.00  0.71           H  
ATOM   4282 3HD1 LEU A 279      -7.630  29.047  17.959  1.00  0.71           H  
ATOM   4283 1HD2 LEU A 279      -6.301  31.209  19.844  1.00  0.71           H  
ATOM   4284 2HD2 LEU A 279      -6.733  31.505  18.143  1.00  0.71           H  
ATOM   4285 3HD2 LEU A 279      -7.371  32.553  19.426  1.00  0.71           H  
ATOM   4286  N   ASP A 280     -10.718  33.292  16.468  1.00  0.69           N  
ATOM   4287  CA  ASP A 280     -11.744  33.407  15.433  1.00  0.69           C  
ATOM   4288  C   ASP A 280     -11.669  32.199  14.505  1.00  0.69           C  
ATOM   4289  O   ASP A 280     -10.636  31.929  13.894  1.00  0.69           O  
ATOM   4290  CB  ASP A 280     -11.634  34.727  14.678  1.00  0.69           C  
ATOM   4291  CG  ASP A 280     -12.061  35.924  15.548  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280     -12.765  35.713  16.520  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280     -11.672  37.022  15.241  1.00  0.69           O  
ATOM   4294  H   ASP A 280      -9.773  33.594  16.272  1.00  0.69           H  
ATOM   4295  HA  ASP A 280     -12.725  33.391  15.908  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280     -10.609  34.876  14.341  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280     -12.271  34.689  13.794  1.00  0.69           H  
ATOM   4298  N   VAL A 281     -12.763  31.453  14.462  1.00  0.70           N  
ATOM   4299  CA  VAL A 281     -12.864  30.199  13.736  1.00  0.70           C  
ATOM   4300  C   VAL A 281     -13.969  30.188  12.691  1.00  0.70           C  
ATOM   4301  O   VAL A 281     -15.084  30.648  12.937  1.00  0.70           O  
ATOM   4302  CB  VAL A 281     -13.152  29.063  14.734  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281     -13.328  27.745  14.003  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281     -12.020  28.954  15.745  1.00  0.70           C  
ATOM   4305  H   VAL A 281     -13.580  31.762  14.988  1.00  0.70           H  
ATOM   4306  HA  VAL A 281     -11.914  30.011  13.240  1.00  0.70           H  
ATOM   4307  HB  VAL A 281     -14.081  29.290  15.259  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281     -13.542  26.980  14.726  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281     -14.155  27.806  13.301  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281     -12.413  27.499  13.465  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281     -12.244  28.172  16.452  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281     -11.111  28.715  15.225  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281     -11.907  29.896  16.282  1.00  0.70           H  
ATOM   4314  N   SER A 282     -13.668  29.689  11.501  1.00  0.74           N  
ATOM   4315  CA  SER A 282     -14.734  29.557  10.526  1.00  0.74           C  
ATOM   4316  C   SER A 282     -14.807  28.112  10.093  1.00  0.74           C  
ATOM   4317  O   SER A 282     -13.797  27.407  10.107  1.00  0.74           O  
ATOM   4318  CB  SER A 282     -14.498  30.451   9.326  1.00  0.74           C  
ATOM   4319  OG  SER A 282     -13.361  30.058   8.624  1.00  0.74           O  
ATOM   4320  H   SER A 282     -12.735  29.361  11.299  1.00  0.74           H  
ATOM   4321  HA  SER A 282     -15.679  29.819  10.987  1.00  0.74           H  
ATOM   4322 1HB  SER A 282     -15.374  30.424   8.671  1.00  0.74           H  
ATOM   4323 2HB  SER A 282     -14.373  31.468   9.669  1.00  0.74           H  
ATOM   4324  HG  SER A 282     -13.598  29.223   8.207  1.00  0.74           H  
ATOM   4325  N   VAL A 283     -15.999  27.685   9.710  1.00  0.78           N  
ATOM   4326  CA  VAL A 283     -16.213  26.344   9.200  1.00  0.78           C  
ATOM   4327  C   VAL A 283     -17.033  26.402   7.916  1.00  0.78           C  
ATOM   4328  O   VAL A 283     -17.825  27.326   7.711  1.00  0.78           O  
ATOM   4329  CB  VAL A 283     -16.932  25.475  10.259  1.00  0.78           C  
ATOM   4330  CG1 VAL A 283     -16.086  25.358  11.540  1.00  0.78           C  
ATOM   4331  CG2 VAL A 283     -18.296  26.084  10.569  1.00  0.78           C  
ATOM   4332  H   VAL A 283     -16.783  28.330   9.796  1.00  0.78           H  
ATOM   4333  HA  VAL A 283     -15.243  25.893   8.977  1.00  0.78           H  
ATOM   4334  HB  VAL A 283     -17.064  24.469   9.861  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 283     -16.614  24.735  12.248  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 283     -15.120  24.908  11.303  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 283     -15.929  26.337  11.978  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 283     -18.820  25.463  11.300  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 283     -18.156  27.083  10.976  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 283     -18.889  26.139   9.655  1.00  0.78           H  
ATOM   4341  N   ASN A 284     -16.907  25.371   7.085  1.00  0.81           N  
ATOM   4342  CA  ASN A 284     -17.665  25.276   5.833  1.00  0.81           C  
ATOM   4343  C   ASN A 284     -18.930  24.426   5.953  1.00  0.81           C  
ATOM   4344  O   ASN A 284     -19.545  24.051   4.956  1.00  0.81           O  
ATOM   4345  CB  ASN A 284     -16.762  24.760   4.732  1.00  0.81           C  
ATOM   4346  CG  ASN A 284     -15.734  25.782   4.325  1.00  0.81           C  
ATOM   4347  OD1 ASN A 284     -16.082  26.965   4.250  1.00  0.81           O  
ATOM   4348  ND2 ASN A 284     -14.520  25.369   4.067  1.00  0.81           N  
ATOM   4349  H   ASN A 284     -16.242  24.638   7.305  1.00  0.81           H  
ATOM   4350  HA  ASN A 284     -17.994  26.278   5.558  1.00  0.81           H  
ATOM   4351 1HB  ASN A 284     -16.250  23.855   5.070  1.00  0.81           H  
ATOM   4352 2HB  ASN A 284     -17.363  24.494   3.863  1.00  0.81           H  
ATOM   4353 1HD2 ASN A 284     -13.816  26.027   3.785  1.00  0.81           H  
ATOM   4354 2HD2 ASN A 284     -14.294  24.394   4.150  1.00  0.81           H  
ATOM   4355  N   MET A 285     -19.277  24.086   7.183  1.00  0.84           N  
ATOM   4356  CA  MET A 285     -20.478  23.328   7.494  1.00  0.84           C  
ATOM   4357  C   MET A 285     -21.324  24.245   8.408  1.00  0.84           C  
ATOM   4358  O   MET A 285     -21.038  24.320   9.600  1.00  0.84           O  
ATOM   4359  CB  MET A 285     -20.095  22.054   8.190  1.00  0.84           C  
ATOM   4360  CG  MET A 285     -19.188  21.141   7.428  1.00  0.84           C  
ATOM   4361  SD  MET A 285     -18.690  19.762   8.444  1.00  0.84           S  
ATOM   4362  CE  MET A 285     -17.667  20.638   9.654  1.00  0.84           C  
ATOM   4363  H   MET A 285     -18.701  24.420   7.939  1.00  0.84           H  
ATOM   4364  HA  MET A 285     -20.995  23.087   6.573  1.00  0.84           H  
ATOM   4365 1HB  MET A 285     -19.610  22.289   9.131  1.00  0.84           H  
ATOM   4366 2HB  MET A 285     -20.995  21.486   8.400  1.00  0.84           H  
ATOM   4367 1HG  MET A 285     -19.706  20.761   6.545  1.00  0.84           H  
ATOM   4368 2HG  MET A 285     -18.294  21.674   7.104  1.00  0.84           H  
ATOM   4369 1HE  MET A 285     -17.260  19.928  10.363  1.00  0.84           H  
ATOM   4370 2HE  MET A 285     -16.859  21.159   9.158  1.00  0.84           H  
ATOM   4371 3HE  MET A 285     -18.275  21.362  10.184  1.00  0.84           H  
ATOM   4372  N   PRO A 286     -22.392  24.886   7.909  1.00  0.86           N  
ATOM   4373  CA  PRO A 286     -23.100  25.997   8.542  1.00  0.86           C  
ATOM   4374  C   PRO A 286     -23.889  25.795   9.861  1.00  0.86           C  
ATOM   4375  O   PRO A 286     -24.195  26.773  10.545  1.00  0.86           O  
ATOM   4376  CB  PRO A 286     -24.082  26.411   7.441  1.00  0.86           C  
ATOM   4377  CG  PRO A 286     -24.299  25.173   6.617  1.00  0.86           C  
ATOM   4378  CD  PRO A 286     -22.986  24.434   6.645  1.00  0.86           C  
ATOM   4379  HA  PRO A 286     -22.356  26.786   8.653  1.00  0.86           H  
ATOM   4380 1HB  PRO A 286     -25.007  26.797   7.891  1.00  0.86           H  
ATOM   4381 2HB  PRO A 286     -23.657  27.241   6.859  1.00  0.86           H  
ATOM   4382 1HG  PRO A 286     -25.132  24.579   7.006  1.00  0.86           H  
ATOM   4383 2HG  PRO A 286     -24.577  25.478   5.604  1.00  0.86           H  
ATOM   4384 1HD  PRO A 286     -23.190  23.356   6.675  1.00  0.86           H  
ATOM   4385 2HD  PRO A 286     -22.362  24.721   5.782  1.00  0.86           H  
ATOM   4386  N   GLY A 287     -24.239  24.578  10.242  1.00  0.85           N  
ATOM   4387  CA  GLY A 287     -25.089  24.448  11.437  1.00  0.85           C  
ATOM   4388  C   GLY A 287     -24.407  24.616  12.796  1.00  0.85           C  
ATOM   4389  O   GLY A 287     -23.197  24.434  12.946  1.00  0.85           O  
ATOM   4390  H   GLY A 287     -23.960  23.770   9.708  1.00  0.85           H  
ATOM   4391 1HA  GLY A 287     -25.879  25.194  11.374  1.00  0.85           H  
ATOM   4392 2HA  GLY A 287     -25.587  23.479  11.407  1.00  0.85           H  
ATOM   4393  N   ASN A 288     -25.232  24.824  13.829  1.00  0.82           N  
ATOM   4394  CA  ASN A 288     -24.746  24.966  15.203  1.00  0.82           C  
ATOM   4395  C   ASN A 288     -24.039  23.707  15.678  1.00  0.82           C  
ATOM   4396  O   ASN A 288     -23.138  23.764  16.509  1.00  0.82           O  
ATOM   4397  CB  ASN A 288     -25.882  25.326  16.139  1.00  0.82           C  
ATOM   4398  CG  ASN A 288     -26.331  26.759  15.988  1.00  0.82           C  
ATOM   4399  OD1 ASN A 288     -25.598  27.615  15.476  1.00  0.82           O  
ATOM   4400  ND2 ASN A 288     -27.533  27.035  16.428  1.00  0.82           N  
ATOM   4401  H   ASN A 288     -26.221  24.939  13.647  1.00  0.82           H  
ATOM   4402  HA  ASN A 288     -24.015  25.777  15.225  1.00  0.82           H  
ATOM   4403 1HB  ASN A 288     -26.731  24.666  15.950  1.00  0.82           H  
ATOM   4404 2HB  ASN A 288     -25.566  25.160  17.170  1.00  0.82           H  
ATOM   4405 1HD2 ASN A 288     -27.892  27.967  16.357  1.00  0.82           H  
ATOM   4406 2HD2 ASN A 288     -28.093  26.315  16.836  1.00  0.82           H  
ATOM   4407  N   HIS A 289     -24.426  22.559  15.133  1.00  0.79           N  
ATOM   4408  CA  HIS A 289     -23.795  21.313  15.532  1.00  0.79           C  
ATOM   4409  C   HIS A 289     -22.349  21.263  15.069  1.00  0.79           C  
ATOM   4410  O   HIS A 289     -21.526  20.568  15.660  1.00  0.79           O  
ATOM   4411  CB  HIS A 289     -24.544  20.097  14.997  1.00  0.79           C  
ATOM   4412  CG  HIS A 289     -25.839  19.854  15.665  1.00  0.79           C  
ATOM   4413  ND1 HIS A 289     -26.710  18.882  15.245  1.00  0.79           N  
ATOM   4414  CD2 HIS A 289     -26.428  20.456  16.724  1.00  0.79           C  
ATOM   4415  CE1 HIS A 289     -27.766  18.882  16.008  1.00  0.79           C  
ATOM   4416  NE2 HIS A 289     -27.634  19.835  16.921  1.00  0.79           N  
ATOM   4417  H   HIS A 289     -25.168  22.558  14.450  1.00  0.79           H  
ATOM   4418  HA  HIS A 289     -23.791  21.242  16.616  1.00  0.79           H  
ATOM   4419 1HB  HIS A 289     -24.727  20.223  13.928  1.00  0.79           H  
ATOM   4420 2HB  HIS A 289     -23.925  19.209  15.121  1.00  0.79           H  
ATOM   4421  HD1 HIS A 289     -26.606  18.214  14.478  1.00  0.79           H  
ATOM   4422  HD2 HIS A 289     -26.122  21.275  17.375  1.00  0.79           H  
ATOM   4423  HE1 HIS A 289     -28.547  18.172  15.795  1.00  0.79           H  
ATOM   4424  N   ASN A 290     -22.029  21.987  13.996  1.00  0.75           N  
ATOM   4425  CA  ASN A 290     -20.685  21.972  13.463  1.00  0.75           C  
ATOM   4426  C   ASN A 290     -19.850  22.887  14.323  1.00  0.75           C  
ATOM   4427  O   ASN A 290     -18.669  22.631  14.576  1.00  0.75           O  
ATOM   4428  CB  ASN A 290     -20.700  22.372  12.025  1.00  0.75           C  
ATOM   4429  CG  ASN A 290     -21.364  21.307  11.200  1.00  0.75           C  
ATOM   4430  OD1 ASN A 290     -20.786  20.242  10.958  1.00  0.75           O  
ATOM   4431  ND2 ASN A 290     -22.567  21.577  10.766  1.00  0.75           N  
ATOM   4432  H   ASN A 290     -22.707  22.600  13.554  1.00  0.75           H  
ATOM   4433  HA  ASN A 290     -20.276  20.967  13.543  1.00  0.75           H  
ATOM   4434 1HB  ASN A 290     -21.243  23.305  11.909  1.00  0.75           H  
ATOM   4435 2HB  ASN A 290     -19.687  22.541  11.672  1.00  0.75           H  
ATOM   4436 1HD2 ASN A 290     -23.075  20.923  10.202  1.00  0.75           H  
ATOM   4437 2HD2 ASN A 290     -22.974  22.463  10.998  1.00  0.75           H  
ATOM   4438  N   VAL A 291     -20.492  23.925  14.853  1.00  0.71           N  
ATOM   4439  CA  VAL A 291     -19.799  24.795  15.788  1.00  0.71           C  
ATOM   4440  C   VAL A 291     -19.452  23.969  17.025  1.00  0.71           C  
ATOM   4441  O   VAL A 291     -18.317  24.001  17.498  1.00  0.71           O  
ATOM   4442  CB  VAL A 291     -20.659  26.004  16.185  1.00  0.71           C  
ATOM   4443  CG1 VAL A 291     -19.981  26.772  17.311  1.00  0.71           C  
ATOM   4444  CG2 VAL A 291     -20.869  26.882  14.970  1.00  0.71           C  
ATOM   4445  H   VAL A 291     -21.458  24.107  14.570  1.00  0.71           H  
ATOM   4446  HA  VAL A 291     -18.879  25.155  15.327  1.00  0.71           H  
ATOM   4447  HB  VAL A 291     -21.614  25.665  16.558  1.00  0.71           H  
ATOM   4448 1HG1 VAL A 291     -20.598  27.618  17.592  1.00  0.71           H  
ATOM   4449 2HG1 VAL A 291     -19.851  26.115  18.173  1.00  0.71           H  
ATOM   4450 3HG1 VAL A 291     -19.018  27.123  16.984  1.00  0.71           H  
ATOM   4451 1HG2 VAL A 291     -21.482  27.733  15.245  1.00  0.71           H  
ATOM   4452 2HG2 VAL A 291     -19.911  27.229  14.598  1.00  0.71           H  
ATOM   4453 3HG2 VAL A 291     -21.376  26.303  14.188  1.00  0.71           H  
ATOM   4454  N   LEU A 292     -20.417  23.181  17.516  1.00  0.67           N  
ATOM   4455  CA  LEU A 292     -20.176  22.354  18.695  1.00  0.67           C  
ATOM   4456  C   LEU A 292     -19.094  21.298  18.431  1.00  0.67           C  
ATOM   4457  O   LEU A 292     -18.207  21.091  19.263  1.00  0.67           O  
ATOM   4458  CB  LEU A 292     -21.483  21.665  19.116  1.00  0.67           C  
ATOM   4459  CG  LEU A 292     -22.577  22.612  19.629  1.00  0.67           C  
ATOM   4460  CD1 LEU A 292     -23.864  21.836  19.867  1.00  0.67           C  
ATOM   4461  CD2 LEU A 292     -22.105  23.282  20.862  1.00  0.67           C  
ATOM   4462  H   LEU A 292     -21.343  23.200  17.083  1.00  0.67           H  
ATOM   4463  HA  LEU A 292     -19.839  22.998  19.502  1.00  0.67           H  
ATOM   4464 1HB  LEU A 292     -21.880  21.128  18.258  1.00  0.67           H  
ATOM   4465 2HB  LEU A 292     -21.272  20.946  19.896  1.00  0.67           H  
ATOM   4466  HG  LEU A 292     -22.779  23.367  18.881  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 292     -24.638  22.519  20.218  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 292     -24.184  21.371  18.943  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 292     -23.694  21.071  20.610  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 292     -22.873  23.966  21.219  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 292     -21.902  22.539  21.624  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 292     -21.207  23.836  20.639  1.00  0.67           H  
ATOM   4473  N   ASN A 293     -19.113  20.680  17.247  1.00  0.64           N  
ATOM   4474  CA  ASN A 293     -18.105  19.677  16.909  1.00  0.64           C  
ATOM   4475  C   ASN A 293     -16.728  20.324  16.823  1.00  0.64           C  
ATOM   4476  O   ASN A 293     -15.713  19.754  17.257  1.00  0.64           O  
ATOM   4477  CB  ASN A 293     -18.460  19.025  15.597  1.00  0.64           C  
ATOM   4478  CG  ASN A 293     -19.633  18.116  15.705  1.00  0.64           C  
ATOM   4479  OD1 ASN A 293     -19.980  17.622  16.786  1.00  0.64           O  
ATOM   4480  ND2 ASN A 293     -20.273  17.881  14.600  1.00  0.64           N  
ATOM   4481  H   ASN A 293     -19.869  20.863  16.588  1.00  0.64           H  
ATOM   4482  HA  ASN A 293     -18.076  18.923  17.697  1.00  0.64           H  
ATOM   4483 1HB  ASN A 293     -18.659  19.789  14.851  1.00  0.64           H  
ATOM   4484 2HB  ASN A 293     -17.616  18.440  15.253  1.00  0.64           H  
ATOM   4485 1HD2 ASN A 293     -21.068  17.285  14.618  1.00  0.64           H  
ATOM   4486 2HD2 ASN A 293     -19.968  18.309  13.751  1.00  0.64           H  
ATOM   4487  N   SER A 294     -16.703  21.548  16.299  1.00  0.61           N  
ATOM   4488  CA  SER A 294     -15.483  22.306  16.183  1.00  0.61           C  
ATOM   4489  C   SER A 294     -14.968  22.632  17.578  1.00  0.61           C  
ATOM   4490  O   SER A 294     -13.778  22.491  17.831  1.00  0.61           O  
ATOM   4491  CB  SER A 294     -15.725  23.544  15.358  1.00  0.61           C  
ATOM   4492  OG  SER A 294     -16.054  23.191  14.054  1.00  0.61           O  
ATOM   4493  H   SER A 294     -17.559  21.961  15.934  1.00  0.61           H  
ATOM   4494  HA  SER A 294     -14.738  21.696  15.674  1.00  0.61           H  
ATOM   4495 1HB  SER A 294     -16.524  24.127  15.789  1.00  0.61           H  
ATOM   4496 2HB  SER A 294     -14.836  24.151  15.358  1.00  0.61           H  
ATOM   4497  HG  SER A 294     -16.966  22.825  14.109  1.00  0.61           H  
ATOM   4498  N   LEU A 295     -15.860  22.986  18.513  1.00  0.60           N  
ATOM   4499  CA  LEU A 295     -15.423  23.275  19.877  1.00  0.60           C  
ATOM   4500  C   LEU A 295     -14.794  22.046  20.516  1.00  0.60           C  
ATOM   4501  O   LEU A 295     -13.782  22.158  21.216  1.00  0.60           O  
ATOM   4502  CB  LEU A 295     -16.572  23.741  20.752  1.00  0.60           C  
ATOM   4503  CG  LEU A 295     -17.168  25.081  20.472  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295     -18.373  25.230  21.373  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295     -16.142  26.138  20.734  1.00  0.60           C  
ATOM   4506  H   LEU A 295     -16.841  23.102  18.256  1.00  0.60           H  
ATOM   4507  HA  LEU A 295     -14.682  24.058  19.855  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295     -17.368  23.013  20.681  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295     -16.217  23.764  21.768  1.00  0.60           H  
ATOM   4510  HG  LEU A 295     -17.492  25.140  19.445  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295     -18.858  26.164  21.224  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295     -19.067  24.438  21.167  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295     -18.042  25.162  22.404  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295     -16.539  27.118  20.555  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295     -15.843  26.063  21.761  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295     -15.288  25.980  20.089  1.00  0.60           H  
ATOM   4517  N   ALA A 296     -15.352  20.856  20.254  1.00  0.59           N  
ATOM   4518  CA  ALA A 296     -14.736  19.652  20.801  1.00  0.59           C  
ATOM   4519  C   ALA A 296     -13.329  19.522  20.264  1.00  0.59           C  
ATOM   4520  O   ALA A 296     -12.379  19.271  21.002  1.00  0.59           O  
ATOM   4521  CB  ALA A 296     -15.496  18.409  20.402  1.00  0.59           C  
ATOM   4522  H   ALA A 296     -16.212  20.805  19.704  1.00  0.59           H  
ATOM   4523  HA  ALA A 296     -14.706  19.743  21.885  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296     -15.008  17.545  20.827  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296     -16.483  18.458  20.736  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296     -15.507  18.321  19.321  1.00  0.59           H  
ATOM   4527  N   THR A 297     -13.186  19.778  18.971  1.00  0.59           N  
ATOM   4528  CA  THR A 297     -11.910  19.662  18.296  1.00  0.59           C  
ATOM   4529  C   THR A 297     -10.898  20.641  18.861  1.00  0.59           C  
ATOM   4530  O   THR A 297      -9.738  20.292  19.089  1.00  0.59           O  
ATOM   4531  CB  THR A 297     -12.086  19.878  16.800  1.00  0.59           C  
ATOM   4532  OG1 THR A 297     -12.983  18.878  16.286  1.00  0.59           O  
ATOM   4533  CG2 THR A 297     -10.767  19.768  16.139  1.00  0.59           C  
ATOM   4534  H   THR A 297     -14.015  20.005  18.416  1.00  0.59           H  
ATOM   4535  HA  THR A 297     -11.529  18.656  18.449  1.00  0.59           H  
ATOM   4536  HB  THR A 297     -12.496  20.853  16.599  1.00  0.59           H  
ATOM   4537  HG1 THR A 297     -13.887  19.049  16.635  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297     -10.880  19.895  15.066  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297     -10.101  20.532  16.537  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297     -10.373  18.811  16.356  1.00  0.59           H  
ATOM   4541  N   ILE A 298     -11.346  21.866  19.107  1.00  0.60           N  
ATOM   4542  CA  ILE A 298     -10.523  22.923  19.668  1.00  0.60           C  
ATOM   4543  C   ILE A 298     -10.021  22.498  21.042  1.00  0.60           C  
ATOM   4544  O   ILE A 298      -8.835  22.651  21.352  1.00  0.60           O  
ATOM   4545  CB  ILE A 298     -11.352  24.227  19.757  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298     -11.653  24.729  18.327  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298     -10.617  25.288  20.582  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298     -12.729  25.767  18.192  1.00  0.60           C  
ATOM   4549  H   ILE A 298     -12.315  22.073  18.871  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      -9.666  23.085  19.014  1.00  0.60           H  
ATOM   4551  HB  ILE A 298     -12.303  24.009  20.231  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298     -10.778  25.180  17.952  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298     -11.888  23.882  17.715  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298     -11.222  26.187  20.638  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298     -10.441  24.907  21.589  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298      -9.663  25.522  20.111  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298     -12.821  26.046  17.148  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298     -13.659  25.380  18.522  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298     -12.476  26.612  18.770  1.00  0.60           H  
ATOM   4560  N   CYS A 299     -10.920  21.939  21.872  1.00  0.62           N  
ATOM   4561  CA  CYS A 299     -10.548  21.487  23.212  1.00  0.62           C  
ATOM   4562  C   CYS A 299      -9.428  20.448  23.162  1.00  0.62           C  
ATOM   4563  O   CYS A 299      -8.436  20.540  23.889  1.00  0.62           O  
ATOM   4564  CB  CYS A 299     -11.718  20.755  23.883  1.00  0.62           C  
ATOM   4565  SG  CYS A 299     -13.157  21.698  24.237  1.00  0.62           S  
ATOM   4566  H   CYS A 299     -11.892  21.845  21.567  1.00  0.62           H  
ATOM   4567  HA  CYS A 299     -10.232  22.345  23.803  1.00  0.62           H  
ATOM   4568 1HB  CYS A 299     -12.021  19.922  23.275  1.00  0.62           H  
ATOM   4569 2HB  CYS A 299     -11.367  20.337  24.821  1.00  0.62           H  
ATOM   4570  HG  CYS A 299     -13.448  21.976  22.939  1.00  0.62           H  
ATOM   4571  N   ILE A 300      -9.598  19.472  22.271  1.00  0.64           N  
ATOM   4572  CA  ILE A 300      -8.701  18.327  22.145  1.00  0.64           C  
ATOM   4573  C   ILE A 300      -7.367  18.744  21.594  1.00  0.64           C  
ATOM   4574  O   ILE A 300      -6.315  18.440  22.161  1.00  0.64           O  
ATOM   4575  CB  ILE A 300      -9.351  17.345  21.172  1.00  0.64           C  
ATOM   4576  CG1 ILE A 300     -10.568  16.883  21.788  1.00  0.64           C  
ATOM   4577  CG2 ILE A 300      -8.430  16.181  20.847  1.00  0.64           C  
ATOM   4578  CD1 ILE A 300     -11.456  16.253  20.870  1.00  0.64           C  
ATOM   4579  H   ILE A 300     -10.440  19.493  21.691  1.00  0.64           H  
ATOM   4580  HA  ILE A 300      -8.565  17.871  23.122  1.00  0.64           H  
ATOM   4581  HB  ILE A 300      -9.620  17.867  20.254  1.00  0.64           H  
ATOM   4582 1HG1 ILE A 300     -10.323  16.180  22.559  1.00  0.64           H  
ATOM   4583 2HG1 ILE A 300     -11.064  17.730  22.239  1.00  0.64           H  
ATOM   4584 1HG2 ILE A 300      -8.934  15.505  20.159  1.00  0.64           H  
ATOM   4585 2HG2 ILE A 300      -7.540  16.569  20.388  1.00  0.64           H  
ATOM   4586 3HG2 ILE A 300      -8.165  15.643  21.758  1.00  0.64           H  
ATOM   4587 1HD1 ILE A 300     -12.338  15.988  21.399  1.00  0.64           H  
ATOM   4588 2HD1 ILE A 300     -11.719  16.946  20.081  1.00  0.64           H  
ATOM   4589 3HD1 ILE A 300     -10.967  15.387  20.449  1.00  0.64           H  
ATOM   4590  N   ALA A 301      -7.417  19.476  20.498  1.00  0.66           N  
ATOM   4591  CA  ALA A 301      -6.234  19.943  19.839  1.00  0.66           C  
ATOM   4592  C   ALA A 301      -5.418  20.824  20.763  1.00  0.66           C  
ATOM   4593  O   ALA A 301      -4.194  20.700  20.824  1.00  0.66           O  
ATOM   4594  CB  ALA A 301      -6.658  20.666  18.590  1.00  0.66           C  
ATOM   4595  H   ALA A 301      -8.320  19.717  20.094  1.00  0.66           H  
ATOM   4596  HA  ALA A 301      -5.619  19.084  19.579  1.00  0.66           H  
ATOM   4597 1HB  ALA A 301      -5.814  21.011  18.044  1.00  0.66           H  
ATOM   4598 2HB  ALA A 301      -7.234  19.987  17.966  1.00  0.66           H  
ATOM   4599 3HB  ALA A 301      -7.283  21.513  18.872  1.00  0.66           H  
ATOM   4600  N   SER A 302      -6.089  21.663  21.562  1.00  0.68           N  
ATOM   4601  CA  SER A 302      -5.355  22.524  22.469  1.00  0.68           C  
ATOM   4602  C   SER A 302      -4.615  21.671  23.502  1.00  0.68           C  
ATOM   4603  O   SER A 302      -3.410  21.837  23.720  1.00  0.68           O  
ATOM   4604  CB  SER A 302      -6.327  23.452  23.183  1.00  0.68           C  
ATOM   4605  OG  SER A 302      -6.962  24.317  22.284  1.00  0.68           O  
ATOM   4606  H   SER A 302      -7.103  21.754  21.509  1.00  0.68           H  
ATOM   4607  HA  SER A 302      -4.632  23.108  21.897  1.00  0.68           H  
ATOM   4608 1HB  SER A 302      -7.075  22.853  23.699  1.00  0.68           H  
ATOM   4609 2HB  SER A 302      -5.793  24.029  23.935  1.00  0.68           H  
ATOM   4610  HG  SER A 302      -7.524  23.736  21.725  1.00  0.68           H  
ATOM   4611  N   ASP A 303      -5.311  20.682  24.075  1.00  0.70           N  
ATOM   4612  CA  ASP A 303      -4.716  19.806  25.081  1.00  0.70           C  
ATOM   4613  C   ASP A 303      -3.572  18.940  24.546  1.00  0.70           C  
ATOM   4614  O   ASP A 303      -2.638  18.624  25.287  1.00  0.70           O  
ATOM   4615  CB  ASP A 303      -5.802  18.983  25.776  1.00  0.70           C  
ATOM   4616  CG  ASP A 303      -6.599  19.878  26.771  1.00  0.70           C  
ATOM   4617  OD1 ASP A 303      -6.135  20.978  27.039  1.00  0.70           O  
ATOM   4618  OD2 ASP A 303      -7.630  19.480  27.242  1.00  0.70           O  
ATOM   4619  H   ASP A 303      -6.299  20.559  23.843  1.00  0.70           H  
ATOM   4620  HA  ASP A 303      -4.288  20.446  25.851  1.00  0.70           H  
ATOM   4621 1HB  ASP A 303      -6.489  18.579  25.024  1.00  0.70           H  
ATOM   4622 2HB  ASP A 303      -5.355  18.145  26.309  1.00  0.70           H  
ATOM   4623  N   GLU A 304      -3.604  18.619  23.251  1.00  0.71           N  
ATOM   4624  CA  GLU A 304      -2.548  17.821  22.637  1.00  0.71           C  
ATOM   4625  C   GLU A 304      -1.366  18.665  22.127  1.00  0.71           C  
ATOM   4626  O   GLU A 304      -0.427  18.118  21.544  1.00  0.71           O  
ATOM   4627  CB  GLU A 304      -3.101  16.930  21.516  1.00  0.71           C  
ATOM   4628  CG  GLU A 304      -4.094  15.842  22.005  1.00  0.71           C  
ATOM   4629  CD  GLU A 304      -3.493  14.864  22.984  1.00  0.71           C  
ATOM   4630  OE1 GLU A 304      -2.303  14.635  22.927  1.00  0.71           O  
ATOM   4631  OE2 GLU A 304      -4.225  14.331  23.779  1.00  0.71           O  
ATOM   4632  H   GLU A 304      -4.416  18.888  22.693  1.00  0.71           H  
ATOM   4633  HA  GLU A 304      -2.157  17.154  23.402  1.00  0.71           H  
ATOM   4634 1HB  GLU A 304      -3.630  17.556  20.790  1.00  0.71           H  
ATOM   4635 2HB  GLU A 304      -2.283  16.443  20.991  1.00  0.71           H  
ATOM   4636 1HG  GLU A 304      -4.953  16.319  22.469  1.00  0.71           H  
ATOM   4637 2HG  GLU A 304      -4.442  15.280  21.158  1.00  0.71           H  
ATOM   4638  N   GLY A 305      -1.392  19.987  22.344  1.00  0.71           N  
ATOM   4639  CA  GLY A 305      -0.282  20.842  21.926  1.00  0.71           C  
ATOM   4640  C   GLY A 305      -0.372  21.429  20.517  1.00  0.71           C  
ATOM   4641  O   GLY A 305       0.624  21.932  19.992  1.00  0.71           O  
ATOM   4642  H   GLY A 305      -2.183  20.422  22.825  1.00  0.71           H  
ATOM   4643 1HA  GLY A 305      -0.205  21.663  22.639  1.00  0.71           H  
ATOM   4644 2HA  GLY A 305       0.643  20.277  22.016  1.00  0.71           H  
ATOM   4645  N   VAL A 306      -1.536  21.363  19.890  1.00  0.70           N  
ATOM   4646  CA  VAL A 306      -1.696  21.916  18.555  1.00  0.70           C  
ATOM   4647  C   VAL A 306      -1.846  23.429  18.679  1.00  0.70           C  
ATOM   4648  O   VAL A 306      -2.637  23.902  19.492  1.00  0.70           O  
ATOM   4649  CB  VAL A 306      -2.932  21.321  17.887  1.00  0.70           C  
ATOM   4650  CG1 VAL A 306      -3.146  21.950  16.577  1.00  0.70           C  
ATOM   4651  CG2 VAL A 306      -2.792  19.802  17.748  1.00  0.70           C  
ATOM   4652  H   VAL A 306      -2.351  20.954  20.348  1.00  0.70           H  
ATOM   4653  HA  VAL A 306      -0.812  21.685  17.960  1.00  0.70           H  
ATOM   4654  HB  VAL A 306      -3.775  21.554  18.490  1.00  0.70           H  
ATOM   4655 1HG1 VAL A 306      -4.025  21.559  16.117  1.00  0.70           H  
ATOM   4656 2HG1 VAL A 306      -3.256  23.008  16.717  1.00  0.70           H  
ATOM   4657 3HG1 VAL A 306      -2.307  21.762  15.955  1.00  0.70           H  
ATOM   4658 1HG2 VAL A 306      -3.690  19.394  17.288  1.00  0.70           H  
ATOM   4659 2HG2 VAL A 306      -1.929  19.575  17.126  1.00  0.70           H  
ATOM   4660 3HG2 VAL A 306      -2.659  19.356  18.742  1.00  0.70           H  
ATOM   4661  N   SER A 307      -1.085  24.197  17.902  1.00  0.69           N  
ATOM   4662  CA  SER A 307      -1.163  25.650  18.036  1.00  0.69           C  
ATOM   4663  C   SER A 307      -2.523  26.190  17.655  1.00  0.69           C  
ATOM   4664  O   SER A 307      -3.205  25.624  16.803  1.00  0.69           O  
ATOM   4665  CB  SER A 307      -0.135  26.322  17.145  1.00  0.69           C  
ATOM   4666  OG  SER A 307      -0.449  26.155  15.762  1.00  0.69           O  
ATOM   4667  H   SER A 307      -0.441  23.774  17.249  1.00  0.69           H  
ATOM   4668  HA  SER A 307      -0.968  25.910  19.078  1.00  0.69           H  
ATOM   4669 1HB  SER A 307      -0.085  27.384  17.382  1.00  0.69           H  
ATOM   4670 2HB  SER A 307       0.845  25.895  17.350  1.00  0.69           H  
ATOM   4671  HG  SER A 307       0.333  26.465  15.278  1.00  0.69           H  
ATOM   4672  N   ASP A 308      -2.852  27.361  18.191  1.00  0.68           N  
ATOM   4673  CA  ASP A 308      -4.113  28.018  17.883  1.00  0.68           C  
ATOM   4674  C   ASP A 308      -4.256  28.285  16.401  1.00  0.68           C  
ATOM   4675  O   ASP A 308      -5.335  28.130  15.830  1.00  0.68           O  
ATOM   4676  CB  ASP A 308      -4.171  29.346  18.609  1.00  0.68           C  
ATOM   4677  CG  ASP A 308      -4.335  29.208  20.104  1.00  0.68           C  
ATOM   4678  OD1 ASP A 308      -4.682  28.159  20.559  1.00  0.68           O  
ATOM   4679  OD2 ASP A 308      -4.062  30.159  20.799  1.00  0.68           O  
ATOM   4680  H   ASP A 308      -2.229  27.777  18.866  1.00  0.68           H  
ATOM   4681  HA  ASP A 308      -4.934  27.383  18.208  1.00  0.68           H  
ATOM   4682 1HB  ASP A 308      -3.260  29.907  18.408  1.00  0.68           H  
ATOM   4683 2HB  ASP A 308      -4.986  29.922  18.208  1.00  0.68           H  
ATOM   4684  N   GLU A 309      -3.155  28.667  15.756  1.00  0.66           N  
ATOM   4685  CA  GLU A 309      -3.225  28.956  14.337  1.00  0.66           C  
ATOM   4686  C   GLU A 309      -3.591  27.699  13.570  1.00  0.66           C  
ATOM   4687  O   GLU A 309      -4.434  27.746  12.674  1.00  0.66           O  
ATOM   4688  CB  GLU A 309      -1.888  29.510  13.838  1.00  0.66           C  
ATOM   4689  CG  GLU A 309      -1.560  30.914  14.347  1.00  0.66           C  
ATOM   4690  CD  GLU A 309      -0.202  31.415  13.901  1.00  0.66           C  
ATOM   4691  OE1 GLU A 309       0.531  30.652  13.315  1.00  0.66           O  
ATOM   4692  OE2 GLU A 309       0.096  32.560  14.147  1.00  0.66           O  
ATOM   4693  H   GLU A 309      -2.286  28.759  16.258  1.00  0.66           H  
ATOM   4694  HA  GLU A 309      -4.004  29.700  14.169  1.00  0.66           H  
ATOM   4695 1HB  GLU A 309      -1.083  28.843  14.149  1.00  0.66           H  
ATOM   4696 2HB  GLU A 309      -1.890  29.535  12.748  1.00  0.66           H  
ATOM   4697 1HG  GLU A 309      -2.324  31.604  13.989  1.00  0.66           H  
ATOM   4698 2HG  GLU A 309      -1.600  30.906  15.436  1.00  0.66           H  
ATOM   4699  N   ALA A 310      -2.995  26.560  13.952  1.00  0.66           N  
ATOM   4700  CA  ALA A 310      -3.301  25.283  13.314  1.00  0.66           C  
ATOM   4701  C   ALA A 310      -4.747  24.873  13.532  1.00  0.66           C  
ATOM   4702  O   ALA A 310      -5.376  24.273  12.659  1.00  0.66           O  
ATOM   4703  CB  ALA A 310      -2.404  24.221  13.843  1.00  0.66           C  
ATOM   4704  H   ALA A 310      -2.295  26.565  14.702  1.00  0.66           H  
ATOM   4705  HA  ALA A 310      -3.139  25.387  12.241  1.00  0.66           H  
ATOM   4706 1HB  ALA A 310      -2.658  23.309  13.353  1.00  0.66           H  
ATOM   4707 2HB  ALA A 310      -1.367  24.487  13.650  1.00  0.66           H  
ATOM   4708 3HB  ALA A 310      -2.559  24.125  14.894  1.00  0.66           H  
ATOM   4709  N   ILE A 311      -5.281  25.185  14.707  1.00  0.65           N  
ATOM   4710  CA  ILE A 311      -6.660  24.856  15.015  1.00  0.65           C  
ATOM   4711  C   ILE A 311      -7.595  25.657  14.136  1.00  0.65           C  
ATOM   4712  O   ILE A 311      -8.502  25.114  13.500  1.00  0.65           O  
ATOM   4713  CB  ILE A 311      -6.960  25.097  16.496  1.00  0.65           C  
ATOM   4714  CG1 ILE A 311      -6.165  24.112  17.321  1.00  0.65           C  
ATOM   4715  CG2 ILE A 311      -8.407  24.941  16.766  1.00  0.65           C  
ATOM   4716  CD1 ILE A 311      -6.133  24.382  18.805  1.00  0.65           C  
ATOM   4717  H   ILE A 311      -4.697  25.643  15.411  1.00  0.65           H  
ATOM   4718  HA  ILE A 311      -6.832  23.815  14.802  1.00  0.65           H  
ATOM   4719  HB  ILE A 311      -6.641  26.100  16.775  1.00  0.65           H  
ATOM   4720 1HG1 ILE A 311      -6.573  23.137  17.161  1.00  0.65           H  
ATOM   4721 2HG1 ILE A 311      -5.155  24.124  16.962  1.00  0.65           H  
ATOM   4722 1HG2 ILE A 311      -8.563  25.117  17.824  1.00  0.65           H  
ATOM   4723 2HG2 ILE A 311      -8.972  25.667  16.181  1.00  0.65           H  
ATOM   4724 3HG2 ILE A 311      -8.728  23.930  16.504  1.00  0.65           H  
ATOM   4725 1HD1 ILE A 311      -5.522  23.621  19.295  1.00  0.65           H  
ATOM   4726 2HD1 ILE A 311      -5.693  25.357  18.995  1.00  0.65           H  
ATOM   4727 3HD1 ILE A 311      -7.142  24.355  19.213  1.00  0.65           H  
ATOM   4728  N   VAL A 312      -7.344  26.953  14.037  1.00  0.66           N  
ATOM   4729  CA  VAL A 312      -8.189  27.776  13.200  1.00  0.66           C  
ATOM   4730  C   VAL A 312      -8.064  27.352  11.734  1.00  0.66           C  
ATOM   4731  O   VAL A 312      -9.078  27.201  11.042  1.00  0.66           O  
ATOM   4732  CB  VAL A 312      -7.811  29.258  13.341  1.00  0.66           C  
ATOM   4733  CG1 VAL A 312      -8.580  30.068  12.313  1.00  0.66           C  
ATOM   4734  CG2 VAL A 312      -8.122  29.758  14.771  1.00  0.66           C  
ATOM   4735  H   VAL A 312      -6.574  27.368  14.567  1.00  0.66           H  
ATOM   4736  HA  VAL A 312      -9.223  27.647  13.518  1.00  0.66           H  
ATOM   4737  HB  VAL A 312      -6.743  29.375  13.141  1.00  0.66           H  
ATOM   4738 1HG1 VAL A 312      -8.308  31.119  12.400  1.00  0.66           H  
ATOM   4739 2HG1 VAL A 312      -8.338  29.710  11.313  1.00  0.66           H  
ATOM   4740 3HG1 VAL A 312      -9.644  29.957  12.490  1.00  0.66           H  
ATOM   4741 1HG2 VAL A 312      -7.842  30.805  14.855  1.00  0.66           H  
ATOM   4742 2HG2 VAL A 312      -9.168  29.661  14.971  1.00  0.66           H  
ATOM   4743 3HG2 VAL A 312      -7.561  29.173  15.491  1.00  0.66           H  
ATOM   4744  N   GLU A 313      -6.829  27.147  11.259  1.00  0.67           N  
ATOM   4745  CA  GLU A 313      -6.615  26.760   9.874  1.00  0.67           C  
ATOM   4746  C   GLU A 313      -7.247  25.423   9.535  1.00  0.67           C  
ATOM   4747  O   GLU A 313      -7.998  25.340   8.555  1.00  0.67           O  
ATOM   4748  CB  GLU A 313      -5.118  26.707   9.546  1.00  0.67           C  
ATOM   4749  CG  GLU A 313      -4.804  26.301   8.103  1.00  0.67           C  
ATOM   4750  CD  GLU A 313      -3.327  26.327   7.764  1.00  0.67           C  
ATOM   4751  OE1 GLU A 313      -2.544  26.715   8.595  1.00  0.67           O  
ATOM   4752  OE2 GLU A 313      -2.987  25.951   6.666  1.00  0.67           O  
ATOM   4753  H   GLU A 313      -6.021  27.278  11.865  1.00  0.67           H  
ATOM   4754  HA  GLU A 313      -7.071  27.521   9.240  1.00  0.67           H  
ATOM   4755 1HB  GLU A 313      -4.669  27.682   9.735  1.00  0.67           H  
ATOM   4756 2HB  GLU A 313      -4.630  25.991  10.211  1.00  0.67           H  
ATOM   4757 1HG  GLU A 313      -5.174  25.289   7.949  1.00  0.67           H  
ATOM   4758 2HG  GLU A 313      -5.342  26.963   7.426  1.00  0.67           H  
ATOM   4759  N   GLY A 314      -6.988  24.403  10.360  1.00  0.69           N  
ATOM   4760  CA  GLY A 314      -7.504  23.069  10.117  1.00  0.69           C  
ATOM   4761  C   GLY A 314      -9.017  23.054  10.065  1.00  0.69           C  
ATOM   4762  O   GLY A 314      -9.607  22.364   9.235  1.00  0.69           O  
ATOM   4763  H   GLY A 314      -6.389  24.538  11.171  1.00  0.69           H  
ATOM   4764 1HA  GLY A 314      -7.095  22.687   9.182  1.00  0.69           H  
ATOM   4765 2HA  GLY A 314      -7.158  22.411  10.907  1.00  0.69           H  
ATOM   4766  N   LEU A 315      -9.672  23.851  10.908  1.00  0.73           N  
ATOM   4767  CA  LEU A 315     -11.122  23.888  10.852  1.00  0.73           C  
ATOM   4768  C   LEU A 315     -11.593  24.593   9.573  1.00  0.73           C  
ATOM   4769  O   LEU A 315     -12.505  24.109   8.888  1.00  0.73           O  
ATOM   4770  CB  LEU A 315     -11.655  24.595  12.105  1.00  0.73           C  
ATOM   4771  CG  LEU A 315     -11.420  23.801  13.429  1.00  0.73           C  
ATOM   4772  CD1 LEU A 315     -11.792  24.626  14.592  1.00  0.73           C  
ATOM   4773  CD2 LEU A 315     -12.224  22.536  13.417  1.00  0.73           C  
ATOM   4774  H   LEU A 315      -9.175  24.403  11.611  1.00  0.73           H  
ATOM   4775  HA  LEU A 315     -11.495  22.866  10.842  1.00  0.73           H  
ATOM   4776 1HB  LEU A 315     -11.145  25.558  12.199  1.00  0.73           H  
ATOM   4777 2HB  LEU A 315     -12.722  24.779  11.989  1.00  0.73           H  
ATOM   4778  HG  LEU A 315     -10.371  23.556  13.516  1.00  0.73           H  
ATOM   4779 1HD1 LEU A 315     -11.609  24.057  15.486  1.00  0.73           H  
ATOM   4780 2HD1 LEU A 315     -11.193  25.536  14.606  1.00  0.73           H  
ATOM   4781 3HD1 LEU A 315     -12.835  24.870  14.523  1.00  0.73           H  
ATOM   4782 1HD2 LEU A 315     -12.048  21.985  14.337  1.00  0.73           H  
ATOM   4783 2HD2 LEU A 315     -13.287  22.771  13.334  1.00  0.73           H  
ATOM   4784 3HD2 LEU A 315     -11.906  21.940  12.569  1.00  0.73           H  
ATOM   4785  N   SER A 316     -10.920  25.690   9.183  1.00  0.77           N  
ATOM   4786  CA  SER A 316     -11.334  26.450   8.000  1.00  0.77           C  
ATOM   4787  C   SER A 316     -11.089  25.700   6.695  1.00  0.77           C  
ATOM   4788  O   SER A 316     -11.726  25.977   5.677  1.00  0.77           O  
ATOM   4789  CB  SER A 316     -10.595  27.773   7.933  1.00  0.77           C  
ATOM   4790  OG  SER A 316      -9.245  27.597   7.585  1.00  0.77           O  
ATOM   4791  H   SER A 316     -10.147  26.047   9.751  1.00  0.77           H  
ATOM   4792  HA  SER A 316     -12.402  26.649   8.085  1.00  0.77           H  
ATOM   4793 1HB  SER A 316     -11.080  28.436   7.221  1.00  0.77           H  
ATOM   4794 2HB  SER A 316     -10.654  28.250   8.915  1.00  0.77           H  
ATOM   4795  HG  SER A 316      -8.950  26.781   8.038  1.00  0.77           H  
ATOM   4796  N   CYS A 317     -10.191  24.719   6.735  1.00  0.82           N  
ATOM   4797  CA  CYS A 317      -9.838  23.924   5.574  1.00  0.82           C  
ATOM   4798  C   CYS A 317     -10.672  22.658   5.459  1.00  0.82           C  
ATOM   4799  O   CYS A 317     -10.459  21.844   4.556  1.00  0.82           O  
ATOM   4800  CB  CYS A 317      -8.378  23.507   5.642  1.00  0.82           C  
ATOM   4801  SG  CYS A 317      -7.208  24.867   5.587  1.00  0.82           S  
ATOM   4802  H   CYS A 317      -9.681  24.568   7.603  1.00  0.82           H  
ATOM   4803  HA  CYS A 317      -9.994  24.529   4.682  1.00  0.82           H  
ATOM   4804 1HB  CYS A 317      -8.211  22.961   6.576  1.00  0.82           H  
ATOM   4805 2HB  CYS A 317      -8.155  22.830   4.820  1.00  0.82           H  
ATOM   4806  HG  CYS A 317      -7.459  25.299   6.845  1.00  0.82           H  
ATOM   4807  N   PHE A 318     -11.612  22.462   6.370  1.00  0.87           N  
ATOM   4808  CA  PHE A 318     -12.366  21.231   6.349  1.00  0.87           C  
ATOM   4809  C   PHE A 318     -13.416  21.262   5.248  1.00  0.87           C  
ATOM   4810  O   PHE A 318     -14.418  21.970   5.329  1.00  0.87           O  
ATOM   4811  CB  PHE A 318     -13.024  21.009   7.700  1.00  0.87           C  
ATOM   4812  CG  PHE A 318     -13.597  19.655   7.861  1.00  0.87           C  
ATOM   4813  CD1 PHE A 318     -12.752  18.618   8.117  1.00  0.87           C  
ATOM   4814  CD2 PHE A 318     -14.942  19.408   7.803  1.00  0.87           C  
ATOM   4815  CE1 PHE A 318     -13.220  17.376   8.320  1.00  0.87           C  
ATOM   4816  CE2 PHE A 318     -15.427  18.135   8.016  1.00  0.87           C  
ATOM   4817  CZ  PHE A 318     -14.575  17.131   8.272  1.00  0.87           C  
ATOM   4818  H   PHE A 318     -11.792  23.147   7.106  1.00  0.87           H  
ATOM   4819  HA  PHE A 318     -11.680  20.407   6.157  1.00  0.87           H  
ATOM   4820 1HB  PHE A 318     -12.286  21.172   8.494  1.00  0.87           H  
ATOM   4821 2HB  PHE A 318     -13.818  21.742   7.844  1.00  0.87           H  
ATOM   4822  HD1 PHE A 318     -11.682  18.812   8.167  1.00  0.87           H  
ATOM   4823  HD2 PHE A 318     -15.618  20.229   7.594  1.00  0.87           H  
ATOM   4824  HE1 PHE A 318     -12.511  16.583   8.525  1.00  0.87           H  
ATOM   4825  HE2 PHE A 318     -16.490  17.931   7.982  1.00  0.87           H  
ATOM   4826  HZ  PHE A 318     -14.966  16.145   8.437  1.00  0.87           H  
ATOM   4827  N   ALA A 319     -13.191  20.461   4.211  1.00  0.92           N  
ATOM   4828  CA  ALA A 319     -14.060  20.430   3.033  1.00  0.92           C  
ATOM   4829  C   ALA A 319     -15.326  19.614   3.257  1.00  0.92           C  
ATOM   4830  O   ALA A 319     -16.195  19.555   2.387  1.00  0.92           O  
ATOM   4831  CB  ALA A 319     -13.324  19.851   1.848  1.00  0.92           C  
ATOM   4832  H   ALA A 319     -12.348  19.902   4.215  1.00  0.92           H  
ATOM   4833  HA  ALA A 319     -14.350  21.456   2.809  1.00  0.92           H  
ATOM   4834 1HB  ALA A 319     -13.975  19.869   0.977  1.00  0.92           H  
ATOM   4835 2HB  ALA A 319     -12.427  20.437   1.647  1.00  0.92           H  
ATOM   4836 3HB  ALA A 319     -13.057  18.837   2.065  1.00  0.92           H  
ATOM   4837  N   GLY A 320     -15.423  18.976   4.409  1.00  0.95           N  
ATOM   4838  CA  GLY A 320     -16.584  18.175   4.731  1.00  0.95           C  
ATOM   4839  C   GLY A 320     -16.327  16.679   4.709  1.00  0.95           C  
ATOM   4840  O   GLY A 320     -15.346  16.175   4.128  1.00  0.95           O  
ATOM   4841  H   GLY A 320     -14.679  19.069   5.084  1.00  0.95           H  
ATOM   4842 1HA  GLY A 320     -16.967  18.468   5.705  1.00  0.95           H  
ATOM   4843 2HA  GLY A 320     -17.381  18.407   4.025  1.00  0.95           H  
ATOM   4844  N   VAL A 321     -17.230  15.971   5.369  1.00  0.97           N  
ATOM   4845  CA  VAL A 321     -17.161  14.532   5.441  1.00  0.97           C  
ATOM   4846  C   VAL A 321     -18.457  13.956   4.928  1.00  0.97           C  
ATOM   4847  O   VAL A 321     -19.542  14.451   5.254  1.00  0.97           O  
ATOM   4848  CB  VAL A 321     -16.934  14.088   6.889  1.00  0.97           C  
ATOM   4849  CG1 VAL A 321     -18.095  14.529   7.751  1.00  0.97           C  
ATOM   4850  CG2 VAL A 321     -16.698  12.580   6.961  1.00  0.97           C  
ATOM   4851  H   VAL A 321     -17.997  16.452   5.816  1.00  0.97           H  
ATOM   4852  HA  VAL A 321     -16.351  14.175   4.814  1.00  0.97           H  
ATOM   4853  HB  VAL A 321     -16.061  14.583   7.263  1.00  0.97           H  
ATOM   4854 1HG1 VAL A 321     -17.906  14.226   8.760  1.00  0.97           H  
ATOM   4855 2HG1 VAL A 321     -18.204  15.613   7.698  1.00  0.97           H  
ATOM   4856 3HG1 VAL A 321     -19.008  14.051   7.397  1.00  0.97           H  
ATOM   4857 1HG2 VAL A 321     -16.482  12.312   7.965  1.00  0.97           H  
ATOM   4858 2HG2 VAL A 321     -17.572  12.040   6.609  1.00  0.97           H  
ATOM   4859 3HG2 VAL A 321     -15.864  12.310   6.370  1.00  0.97           H  
ATOM   4860  N   GLY A 322     -18.335  12.920   4.130  1.00  0.98           N  
ATOM   4861  CA  GLY A 322     -19.461  12.221   3.581  1.00  0.98           C  
ATOM   4862  C   GLY A 322     -20.345  13.164   2.807  1.00  0.98           C  
ATOM   4863  O   GLY A 322     -19.914  13.897   1.919  1.00  0.98           O  
ATOM   4864  H   GLY A 322     -17.416  12.568   3.917  1.00  0.98           H  
ATOM   4865 1HA  GLY A 322     -19.106  11.424   2.927  1.00  0.98           H  
ATOM   4866 2HA  GLY A 322     -20.026  11.753   4.385  1.00  0.98           H  
ATOM   4867  N   ARG A 323     -21.597  13.129   3.193  1.00  0.97           N  
ATOM   4868  CA  ARG A 323     -22.678  13.901   2.632  1.00  0.97           C  
ATOM   4869  C   ARG A 323     -23.072  15.056   3.527  1.00  0.97           C  
ATOM   4870  O   ARG A 323     -24.091  15.683   3.281  1.00  0.97           O  
ATOM   4871  CB  ARG A 323     -23.866  12.972   2.515  1.00  0.97           C  
ATOM   4872  CG  ARG A 323     -23.723  11.851   1.539  1.00  0.97           C  
ATOM   4873  CD  ARG A 323     -24.130  12.228   0.162  1.00  0.97           C  
ATOM   4874  NE  ARG A 323     -24.047  11.089  -0.729  1.00  0.97           N  
ATOM   4875  CZ  ARG A 323     -23.041  10.878  -1.605  1.00  0.97           C  
ATOM   4876  NH1 ARG A 323     -22.077  11.786  -1.768  1.00  0.97           N  
ATOM   4877  NH2 ARG A 323     -23.019   9.764  -2.320  1.00  0.97           N  
ATOM   4878  H   ARG A 323     -21.824  12.497   3.945  1.00  0.97           H  
ATOM   4879  HA  ARG A 323     -22.378  14.279   1.654  1.00  0.97           H  
ATOM   4880 1HB  ARG A 323     -24.081  12.530   3.487  1.00  0.97           H  
ATOM   4881 2HB  ARG A 323     -24.746  13.547   2.219  1.00  0.97           H  
ATOM   4882 1HG  ARG A 323     -22.672  11.576   1.488  1.00  0.97           H  
ATOM   4883 2HG  ARG A 323     -24.268  11.014   1.871  1.00  0.97           H  
ATOM   4884 1HD  ARG A 323     -25.159  12.588   0.162  1.00  0.97           H  
ATOM   4885 2HD  ARG A 323     -23.475  13.005  -0.215  1.00  0.97           H  
ATOM   4886  HE  ARG A 323     -24.763  10.353  -0.608  1.00  0.97           H  
ATOM   4887 1HH1 ARG A 323     -22.091  12.687  -1.253  1.00  0.97           H  
ATOM   4888 2HH1 ARG A 323     -21.337  11.614  -2.428  1.00  0.97           H  
ATOM   4889 1HH2 ARG A 323     -23.750   9.076  -2.209  1.00  0.97           H  
ATOM   4890 2HH2 ARG A 323     -22.275   9.605  -2.982  1.00  0.97           H  
ATOM   4891  N   ARG A 324     -22.297  15.344   4.572  1.00  0.97           N  
ATOM   4892  CA  ARG A 324     -22.755  16.345   5.535  1.00  0.97           C  
ATOM   4893  C   ARG A 324     -22.820  17.739   4.952  1.00  0.97           C  
ATOM   4894  O   ARG A 324     -21.807  18.327   4.556  1.00  0.97           O  
ATOM   4895  CB  ARG A 324     -21.864  16.353   6.746  1.00  0.97           C  
ATOM   4896  CG  ARG A 324     -22.345  17.228   7.869  1.00  0.97           C  
ATOM   4897  CD  ARG A 324     -21.495  17.030   9.003  1.00  0.97           C  
ATOM   4898  NE  ARG A 324     -21.899  17.757  10.175  1.00  0.97           N  
ATOM   4899  CZ  ARG A 324     -22.759  17.264  11.089  1.00  0.97           C  
ATOM   4900  NH1 ARG A 324     -23.290  16.075  10.914  1.00  0.97           N  
ATOM   4901  NH2 ARG A 324     -23.069  17.963  12.155  1.00  0.97           N  
ATOM   4902  H   ARG A 324     -21.407  14.863   4.723  1.00  0.97           H  
ATOM   4903  HA  ARG A 324     -23.762  16.071   5.858  1.00  0.97           H  
ATOM   4904 1HB  ARG A 324     -21.758  15.339   7.130  1.00  0.97           H  
ATOM   4905 2HB  ARG A 324     -20.868  16.694   6.460  1.00  0.97           H  
ATOM   4906 1HG  ARG A 324     -22.294  18.277   7.571  1.00  0.97           H  
ATOM   4907 2HG  ARG A 324     -23.375  16.969   8.134  1.00  0.97           H  
ATOM   4908 1HD  ARG A 324     -21.533  15.973   9.236  1.00  0.97           H  
ATOM   4909 2HD  ARG A 324     -20.477  17.314   8.754  1.00  0.97           H  
ATOM   4910  HE  ARG A 324     -21.499  18.681  10.341  1.00  0.97           H  
ATOM   4911 1HH1 ARG A 324     -23.058  15.539  10.091  1.00  0.97           H  
ATOM   4912 2HH1 ARG A 324     -23.948  15.713  11.589  1.00  0.97           H  
ATOM   4913 1HH2 ARG A 324     -22.662  18.877  12.288  1.00  0.97           H  
ATOM   4914 2HH2 ARG A 324     -23.704  17.569  12.839  1.00  0.97           H  
ATOM   4915  N   PHE A 325     -24.052  18.238   4.872  1.00  0.97           N  
ATOM   4916  CA  PHE A 325     -24.415  19.499   4.233  1.00  0.97           C  
ATOM   4917  C   PHE A 325     -23.667  19.666   2.914  1.00  0.97           C  
ATOM   4918  O   PHE A 325     -23.218  20.766   2.584  1.00  0.97           O  
ATOM   4919  CB  PHE A 325     -24.106  20.708   5.110  1.00  0.97           C  
ATOM   4920  CG  PHE A 325     -24.781  21.928   4.583  1.00  0.97           C  
ATOM   4921  CD1 PHE A 325     -26.085  22.184   4.958  1.00  0.97           C  
ATOM   4922  CD2 PHE A 325     -24.160  22.785   3.679  1.00  0.97           C  
ATOM   4923  CE1 PHE A 325     -26.755  23.265   4.464  1.00  0.97           C  
ATOM   4924  CE2 PHE A 325     -24.840  23.874   3.172  1.00  0.97           C  
ATOM   4925  CZ  PHE A 325     -26.138  24.106   3.569  1.00  0.97           C  
ATOM   4926  H   PHE A 325     -24.812  17.686   5.280  1.00  0.97           H  
ATOM   4927  HA  PHE A 325     -25.483  19.479   4.017  1.00  0.97           H  
ATOM   4928 1HB  PHE A 325     -24.449  20.529   6.127  1.00  0.97           H  
ATOM   4929 2HB  PHE A 325     -23.029  20.887   5.136  1.00  0.97           H  
ATOM   4930  HD1 PHE A 325     -26.575  21.507   5.654  1.00  0.97           H  
ATOM   4931  HD2 PHE A 325     -23.133  22.586   3.367  1.00  0.97           H  
ATOM   4932  HE1 PHE A 325     -27.771  23.444   4.772  1.00  0.97           H  
ATOM   4933  HE2 PHE A 325     -24.357  24.542   2.460  1.00  0.97           H  
ATOM   4934  HZ  PHE A 325     -26.673  24.939   3.174  1.00  0.97           H  
ATOM   4935  N   GLN A 326     -23.513  18.587   2.157  1.00  0.98           N  
ATOM   4936  CA  GLN A 326     -22.714  18.684   0.959  1.00  0.98           C  
ATOM   4937  C   GLN A 326     -23.411  19.494  -0.102  1.00  0.98           C  
ATOM   4938  O   GLN A 326     -24.514  19.166  -0.536  1.00  0.98           O  
ATOM   4939  CB  GLN A 326     -22.384  17.281   0.435  1.00  0.98           C  
ATOM   4940  CG  GLN A 326     -21.459  17.230  -0.783  1.00  0.98           C  
ATOM   4941  CD  GLN A 326     -21.121  15.779  -1.206  1.00  0.98           C  
ATOM   4942  OE1 GLN A 326     -21.917  14.845  -0.976  1.00  0.98           O  
ATOM   4943  NE2 GLN A 326     -19.950  15.604  -1.822  1.00  0.98           N  
ATOM   4944  H   GLN A 326     -23.919  17.693   2.457  1.00  0.98           H  
ATOM   4945  HA  GLN A 326     -21.781  19.188   1.212  1.00  0.98           H  
ATOM   4946 1HB  GLN A 326     -21.896  16.720   1.232  1.00  0.98           H  
ATOM   4947 2HB  GLN A 326     -23.311  16.758   0.196  1.00  0.98           H  
ATOM   4948 1HG  GLN A 326     -21.946  17.733  -1.625  1.00  0.98           H  
ATOM   4949 2HG  GLN A 326     -20.529  17.739  -0.537  1.00  0.98           H  
ATOM   4950 1HE2 GLN A 326     -19.667  14.694  -2.123  1.00  0.98           H  
ATOM   4951 2HE2 GLN A 326     -19.352  16.390  -1.983  1.00  0.98           H  
ATOM   4952  N   VAL A 327     -22.762  20.548  -0.563  1.00  1.01           N  
ATOM   4953  CA  VAL A 327     -23.390  21.333  -1.603  1.00  1.01           C  
ATOM   4954  C   VAL A 327     -23.010  20.656  -2.901  1.00  1.01           C  
ATOM   4955  O   VAL A 327     -21.831  20.389  -3.140  1.00  1.01           O  
ATOM   4956  CB  VAL A 327     -22.949  22.804  -1.553  1.00  1.01           C  
ATOM   4957  CG1 VAL A 327     -23.606  23.569  -2.700  1.00  1.01           C  
ATOM   4958  CG2 VAL A 327     -23.328  23.389  -0.182  1.00  1.01           C  
ATOM   4959  H   VAL A 327     -21.862  20.807  -0.183  1.00  1.01           H  
ATOM   4960  HA  VAL A 327     -24.471  21.303  -1.487  1.00  1.01           H  
ATOM   4961  HB  VAL A 327     -21.870  22.868  -1.687  1.00  1.01           H  
ATOM   4962 1HG1 VAL A 327     -23.299  24.609  -2.675  1.00  1.01           H  
ATOM   4963 2HG1 VAL A 327     -23.311  23.129  -3.652  1.00  1.01           H  
ATOM   4964 3HG1 VAL A 327     -24.686  23.503  -2.594  1.00  1.01           H  
ATOM   4965 1HG2 VAL A 327     -23.020  24.416  -0.125  1.00  1.01           H  
ATOM   4966 2HG2 VAL A 327     -24.382  23.334  -0.037  1.00  1.01           H  
ATOM   4967 3HG2 VAL A 327     -22.831  22.819   0.607  1.00  1.01           H  
ATOM   4968  N   TYR A 328     -24.006  20.306  -3.697  1.00  1.06           N  
ATOM   4969  CA  TYR A 328     -23.761  19.582  -4.931  1.00  1.06           C  
ATOM   4970  C   TYR A 328     -23.535  20.596  -6.037  1.00  1.06           C  
ATOM   4971  O   TYR A 328     -22.653  20.442  -6.882  1.00  1.06           O  
ATOM   4972  CB  TYR A 328     -24.935  18.657  -5.246  1.00  1.06           C  
ATOM   4973  CG  TYR A 328     -24.636  17.599  -6.293  1.00  1.06           C  
ATOM   4974  CD1 TYR A 328     -23.822  16.547  -5.914  1.00  1.06           C  
ATOM   4975  CD2 TYR A 328     -25.166  17.629  -7.582  1.00  1.06           C  
ATOM   4976  CE1 TYR A 328     -23.517  15.550  -6.798  1.00  1.06           C  
ATOM   4977  CE2 TYR A 328     -24.857  16.605  -8.459  1.00  1.06           C  
ATOM   4978  CZ  TYR A 328     -24.031  15.583  -8.069  1.00  1.06           C  
ATOM   4979  OH  TYR A 328     -23.704  14.584  -8.943  1.00  1.06           O  
ATOM   4980  H   TYR A 328     -24.956  20.562  -3.443  1.00  1.06           H  
ATOM   4981  HA  TYR A 328     -22.855  18.987  -4.824  1.00  1.06           H  
ATOM   4982 1HB  TYR A 328     -25.264  18.153  -4.331  1.00  1.06           H  
ATOM   4983 2HB  TYR A 328     -25.769  19.255  -5.600  1.00  1.06           H  
ATOM   4984  HD1 TYR A 328     -23.414  16.518  -4.902  1.00  1.06           H  
ATOM   4985  HD2 TYR A 328     -25.814  18.438  -7.898  1.00  1.06           H  
ATOM   4986  HE1 TYR A 328     -22.868  14.731  -6.491  1.00  1.06           H  
ATOM   4987  HE2 TYR A 328     -25.261  16.603  -9.456  1.00  1.06           H  
ATOM   4988  HH  TYR A 328     -23.116  13.960  -8.508  1.00  1.06           H  
ATOM   4989  N   GLY A 329     -24.356  21.638  -6.026  1.00  1.14           N  
ATOM   4990  CA  GLY A 329     -24.258  22.668  -7.050  1.00  1.14           C  
ATOM   4991  C   GLY A 329     -25.452  23.597  -7.026  1.00  1.14           C  
ATOM   4992  O   GLY A 329     -26.248  23.573  -6.088  1.00  1.14           O  
ATOM   4993  H   GLY A 329     -25.064  21.690  -5.292  1.00  1.14           H  
ATOM   4994 1HA  GLY A 329     -23.344  23.243  -6.898  1.00  1.14           H  
ATOM   4995 2HA  GLY A 329     -24.181  22.198  -8.031  1.00  1.14           H  
ATOM   4996  N   GLN A 330     -25.551  24.448  -8.038  1.00  1.23           N  
ATOM   4997  CA  GLN A 330     -26.674  25.375  -8.125  1.00  1.23           C  
ATOM   4998  C   GLN A 330     -27.450  25.081  -9.399  1.00  1.23           C  
ATOM   4999  O   GLN A 330     -26.851  24.796 -10.430  1.00  1.23           O  
ATOM   5000  CB  GLN A 330     -26.176  26.821  -8.058  1.00  1.23           C  
ATOM   5001  CG  GLN A 330     -25.563  27.197  -6.701  1.00  1.23           C  
ATOM   5002  CD  GLN A 330     -25.037  28.618  -6.657  1.00  1.23           C  
ATOM   5003  OE1 GLN A 330     -24.082  28.955  -7.362  1.00  1.23           O  
ATOM   5004  NE2 GLN A 330     -25.651  29.462  -5.835  1.00  1.23           N  
ATOM   5005  H   GLN A 330     -24.855  24.437  -8.771  1.00  1.23           H  
ATOM   5006  HA  GLN A 330     -27.334  25.198  -7.286  1.00  1.23           H  
ATOM   5007 1HB  GLN A 330     -25.443  27.004  -8.841  1.00  1.23           H  
ATOM   5008 2HB  GLN A 330     -27.014  27.486  -8.227  1.00  1.23           H  
ATOM   5009 1HG  GLN A 330     -26.336  27.100  -5.938  1.00  1.23           H  
ATOM   5010 2HG  GLN A 330     -24.739  26.523  -6.480  1.00  1.23           H  
ATOM   5011 1HE2 GLN A 330     -25.340  30.413  -5.773  1.00  1.23           H  
ATOM   5012 2HE2 GLN A 330     -26.429  29.156  -5.291  1.00  1.23           H  
ATOM   5013  N   LEU A 331     -28.773  25.101  -9.312  1.00  1.35           N  
ATOM   5014  CA  LEU A 331     -29.613  24.750 -10.450  1.00  1.35           C  
ATOM   5015  C   LEU A 331     -30.365  25.980 -10.986  1.00  1.35           C  
ATOM   5016  O   LEU A 331     -31.035  26.644 -10.207  1.00  1.35           O  
ATOM   5017  CB  LEU A 331     -30.637  23.706  -9.987  1.00  1.35           C  
ATOM   5018  CG  LEU A 331     -30.090  22.494  -9.183  1.00  1.35           C  
ATOM   5019  CD1 LEU A 331     -31.286  21.598  -8.748  1.00  1.35           C  
ATOM   5020  CD2 LEU A 331     -29.062  21.736 -10.019  1.00  1.35           C  
ATOM   5021  H   LEU A 331     -29.187  25.375  -8.430  1.00  1.35           H  
ATOM   5022  HA  LEU A 331     -28.999  24.305 -11.211  1.00  1.35           H  
ATOM   5023 1HB  LEU A 331     -31.416  24.169  -9.430  1.00  1.35           H  
ATOM   5024 2HB  LEU A 331     -31.061  23.302 -10.868  1.00  1.35           H  
ATOM   5025  HG  LEU A 331     -29.607  22.855  -8.270  1.00  1.35           H  
ATOM   5026 1HD1 LEU A 331     -30.941  20.770  -8.167  1.00  1.35           H  
ATOM   5027 2HD1 LEU A 331     -31.980  22.189  -8.146  1.00  1.35           H  
ATOM   5028 3HD1 LEU A 331     -31.793  21.224  -9.610  1.00  1.35           H  
ATOM   5029 1HD2 LEU A 331     -28.676  20.890  -9.449  1.00  1.35           H  
ATOM   5030 2HD2 LEU A 331     -29.516  21.385 -10.909  1.00  1.35           H  
ATOM   5031 3HD2 LEU A 331     -28.239  22.398 -10.282  1.00  1.35           H  
ATOM   5032  N   PRO A 332     -30.208  26.409 -12.238  1.00  1.46           N  
ATOM   5033  CA  PRO A 332     -30.973  27.510 -12.796  1.00  1.46           C  
ATOM   5034  C   PRO A 332     -32.471  27.257 -12.702  1.00  1.46           C  
ATOM   5035  O   PRO A 332     -32.938  26.193 -13.107  1.00  1.46           O  
ATOM   5036  CB  PRO A 332     -30.476  27.540 -14.241  1.00  1.46           C  
ATOM   5037  CG  PRO A 332     -29.082  26.964 -14.156  1.00  1.46           C  
ATOM   5038  CD  PRO A 332     -29.181  25.881 -13.106  1.00  1.46           C  
ATOM   5039  HA  PRO A 332     -30.707  28.443 -12.285  1.00  1.46           H  
ATOM   5040 1HB  PRO A 332     -31.153  26.954 -14.882  1.00  1.46           H  
ATOM   5041 2HB  PRO A 332     -30.485  28.574 -14.613  1.00  1.46           H  
ATOM   5042 1HG  PRO A 332     -28.740  26.603 -15.127  1.00  1.46           H  
ATOM   5043 2HG  PRO A 332     -28.378  27.761 -13.851  1.00  1.46           H  
ATOM   5044 1HD  PRO A 332     -29.492  24.917 -13.545  1.00  1.46           H  
ATOM   5045 2HD  PRO A 332     -28.220  25.837 -12.577  1.00  1.46           H  
ATOM   5046  N   VAL A 333     -33.218  28.228 -12.191  1.00  1.55           N  
ATOM   5047  CA  VAL A 333     -34.672  28.171 -12.110  1.00  1.55           C  
ATOM   5048  C   VAL A 333     -35.328  29.525 -12.434  1.00  1.55           C  
ATOM   5049  O   VAL A 333     -35.311  30.451 -11.616  1.00  1.55           O  
ATOM   5050  CB  VAL A 333     -35.140  27.700 -10.726  1.00  1.55           C  
ATOM   5051  CG1 VAL A 333     -36.627  27.659 -10.701  1.00  1.55           C  
ATOM   5052  CG2 VAL A 333     -34.600  26.291 -10.405  1.00  1.55           C  
ATOM   5053  H   VAL A 333     -32.753  29.059 -11.852  1.00  1.55           H  
ATOM   5054  HA  VAL A 333     -35.020  27.442 -12.839  1.00  1.55           H  
ATOM   5055  HB  VAL A 333     -34.806  28.411  -9.971  1.00  1.55           H  
ATOM   5056 1HG1 VAL A 333     -36.936  27.335  -9.736  1.00  1.55           H  
ATOM   5057 2HG1 VAL A 333     -37.032  28.649 -10.909  1.00  1.55           H  
ATOM   5058 3HG1 VAL A 333     -36.989  26.956 -11.452  1.00  1.55           H  
ATOM   5059 1HG2 VAL A 333     -34.958  25.988  -9.432  1.00  1.55           H  
ATOM   5060 2HG2 VAL A 333     -34.951  25.587 -11.159  1.00  1.55           H  
ATOM   5061 3HG2 VAL A 333     -33.525  26.292 -10.391  1.00  1.55           H  
ATOM   5062  N   GLU A 334     -35.922  29.625 -13.615  1.00  1.58           N  
ATOM   5063  CA  GLU A 334     -36.714  30.774 -14.092  1.00  1.58           C  
ATOM   5064  C   GLU A 334     -36.035  32.160 -14.141  1.00  1.58           C  
ATOM   5065  O   GLU A 334     -35.894  32.743 -15.215  1.00  1.58           O  
ATOM   5066  CB  GLU A 334     -38.004  30.923 -13.266  1.00  1.58           C  
ATOM   5067  CG  GLU A 334     -39.016  29.791 -13.453  1.00  1.58           C  
ATOM   5068  CD  GLU A 334     -40.345  30.039 -12.740  1.00  1.58           C  
ATOM   5069  OE1 GLU A 334     -40.452  31.005 -12.016  1.00  1.58           O  
ATOM   5070  OE2 GLU A 334     -41.249  29.264 -12.940  1.00  1.58           O  
ATOM   5071  H   GLU A 334     -35.848  28.826 -14.227  1.00  1.58           H  
ATOM   5072  HA  GLU A 334     -37.016  30.541 -15.114  1.00  1.58           H  
ATOM   5073 1HB  GLU A 334     -37.766  30.982 -12.205  1.00  1.58           H  
ATOM   5074 2HB  GLU A 334     -38.500  31.855 -13.537  1.00  1.58           H  
ATOM   5075 1HG  GLU A 334     -39.207  29.665 -14.517  1.00  1.58           H  
ATOM   5076 2HG  GLU A 334     -38.579  28.865 -13.079  1.00  1.58           H  
ATOM   5077  N   GLY A 335     -35.670  32.699 -12.975  1.00  1.53           N  
ATOM   5078  CA  GLY A 335     -35.110  34.052 -12.878  1.00  1.53           C  
ATOM   5079  C   GLY A 335     -33.793  34.138 -12.111  1.00  1.53           C  
ATOM   5080  O   GLY A 335     -33.262  35.228 -11.894  1.00  1.53           O  
ATOM   5081  H   GLY A 335     -35.784  32.126 -12.148  1.00  1.53           H  
ATOM   5082 1HA  GLY A 335     -34.963  34.449 -13.882  1.00  1.53           H  
ATOM   5083 2HA  GLY A 335     -35.843  34.698 -12.397  1.00  1.53           H  
ATOM   5084  N   GLY A 336     -33.258  32.995 -11.725  1.00  1.42           N  
ATOM   5085  CA  GLY A 336     -32.016  32.946 -10.955  1.00  1.42           C  
ATOM   5086  C   GLY A 336     -31.670  31.504 -10.677  1.00  1.42           C  
ATOM   5087  O   GLY A 336     -32.254  30.625 -11.299  1.00  1.42           O  
ATOM   5088  H   GLY A 336     -33.767  32.136 -11.919  1.00  1.42           H  
ATOM   5089 1HA  GLY A 336     -31.211  33.421 -11.516  1.00  1.42           H  
ATOM   5090 2HA  GLY A 336     -32.134  33.491 -10.019  1.00  1.42           H  
ATOM   5091  N   ASP A 337     -30.703  31.258  -9.801  1.00  1.27           N  
ATOM   5092  CA  ASP A 337     -30.299  29.885  -9.505  1.00  1.27           C  
ATOM   5093  C   ASP A 337     -30.744  29.492  -8.098  1.00  1.27           C  
ATOM   5094  O   ASP A 337     -30.855  30.369  -7.232  1.00  1.27           O  
ATOM   5095  CB  ASP A 337     -28.779  29.742  -9.616  1.00  1.27           C  
ATOM   5096  CG  ASP A 337     -28.193  30.121 -11.012  1.00  1.27           C  
ATOM   5097  OD1 ASP A 337     -28.768  29.777 -12.001  1.00  1.27           O  
ATOM   5098  OD2 ASP A 337     -27.145  30.746 -11.056  1.00  1.27           O  
ATOM   5099  H   ASP A 337     -30.253  32.028  -9.323  1.00  1.27           H  
ATOM   5100  HA  ASP A 337     -30.781  29.208 -10.202  1.00  1.27           H  
ATOM   5101 1HB  ASP A 337     -28.295  30.344  -8.847  1.00  1.27           H  
ATOM   5102 2HB  ASP A 337     -28.526  28.703  -9.421  1.00  1.27           H  
ATOM   5103  N   VAL A 338     -30.916  28.188  -7.855  1.00  1.12           N  
ATOM   5104  CA  VAL A 338     -31.252  27.685  -6.520  1.00  1.12           C  
ATOM   5105  C   VAL A 338     -30.145  26.772  -6.059  1.00  1.12           C  
ATOM   5106  O   VAL A 338     -29.416  26.218  -6.875  1.00  1.12           O  
ATOM   5107  CB  VAL A 338     -32.545  26.858  -6.525  1.00  1.12           C  
ATOM   5108  CG1 VAL A 338     -33.665  27.692  -7.022  1.00  1.12           C  
ATOM   5109  CG2 VAL A 338     -32.368  25.646  -7.311  1.00  1.12           C  
ATOM   5110  H   VAL A 338     -30.848  27.535  -8.632  1.00  1.12           H  
ATOM   5111  HA  VAL A 338     -31.354  28.517  -5.824  1.00  1.12           H  
ATOM   5112  HB  VAL A 338     -32.778  26.563  -5.516  1.00  1.12           H  
ATOM   5113 1HG1 VAL A 338     -34.582  27.112  -7.002  1.00  1.12           H  
ATOM   5114 2HG1 VAL A 338     -33.762  28.567  -6.379  1.00  1.12           H  
ATOM   5115 3HG1 VAL A 338     -33.465  28.014  -8.036  1.00  1.12           H  
ATOM   5116 1HG2 VAL A 338     -33.264  25.085  -7.275  1.00  1.12           H  
ATOM   5117 2HG2 VAL A 338     -32.157  25.926  -8.306  1.00  1.12           H  
ATOM   5118 3HG2 VAL A 338     -31.548  25.053  -6.901  1.00  1.12           H  
ATOM   5119  N   MET A 339     -30.004  26.571  -4.764  1.00  0.99           N  
ATOM   5120  CA  MET A 339     -28.902  25.691  -4.353  1.00  0.99           C  
ATOM   5121  C   MET A 339     -29.361  24.280  -4.053  1.00  0.99           C  
ATOM   5122  O   MET A 339     -30.418  24.088  -3.470  1.00  0.99           O  
ATOM   5123  CB  MET A 339     -28.141  26.257  -3.167  1.00  0.99           C  
ATOM   5124  CG  MET A 339     -26.927  25.421  -2.776  1.00  0.99           C  
ATOM   5125  SD  MET A 339     -25.990  26.131  -1.447  1.00  0.99           S  
ATOM   5126  CE  MET A 339     -25.276  27.480  -2.369  1.00  0.99           C  
ATOM   5127  H   MET A 339     -30.653  27.021  -4.113  1.00  0.99           H  
ATOM   5128  HA  MET A 339     -28.193  25.617  -5.171  1.00  0.99           H  
ATOM   5129 1HB  MET A 339     -27.824  27.277  -3.371  1.00  0.99           H  
ATOM   5130 2HB  MET A 339     -28.789  26.271  -2.318  1.00  0.99           H  
ATOM   5131 1HG  MET A 339     -27.236  24.438  -2.477  1.00  0.99           H  
ATOM   5132 2HG  MET A 339     -26.272  25.312  -3.645  1.00  0.99           H  
ATOM   5133 1HE  MET A 339     -24.643  28.076  -1.726  1.00  0.99           H  
ATOM   5134 2HE  MET A 339     -24.683  27.082  -3.196  1.00  0.99           H  
ATOM   5135 3HE  MET A 339     -26.074  28.107  -2.766  1.00  0.99           H  
ATOM   5136  N   LEU A 340     -28.579  23.297  -4.491  1.00  0.90           N  
ATOM   5137  CA  LEU A 340     -28.827  21.887  -4.203  1.00  0.90           C  
ATOM   5138  C   LEU A 340     -27.833  21.339  -3.182  1.00  0.90           C  
ATOM   5139  O   LEU A 340     -26.617  21.296  -3.437  1.00  0.90           O  
ATOM   5140  CB  LEU A 340     -28.776  21.082  -5.503  1.00  0.90           C  
ATOM   5141  CG  LEU A 340     -28.851  19.562  -5.385  1.00  0.90           C  
ATOM   5142  CD1 LEU A 340     -30.151  19.133  -4.760  1.00  0.90           C  
ATOM   5143  CD2 LEU A 340     -28.698  18.988  -6.793  1.00  0.90           C  
ATOM   5144  H   LEU A 340     -27.744  23.532  -5.023  1.00  0.90           H  
ATOM   5145  HA  LEU A 340     -29.827  21.791  -3.784  1.00  0.90           H  
ATOM   5146 1HB  LEU A 340     -29.607  21.400  -6.123  1.00  0.90           H  
ATOM   5147 2HB  LEU A 340     -27.849  21.329  -6.027  1.00  0.90           H  
ATOM   5148  HG  LEU A 340     -28.044  19.203  -4.744  1.00  0.90           H  
ATOM   5149 1HD1 LEU A 340     -30.171  18.049  -4.690  1.00  0.90           H  
ATOM   5150 2HD1 LEU A 340     -30.247  19.560  -3.758  1.00  0.90           H  
ATOM   5151 3HD1 LEU A 340     -30.955  19.470  -5.370  1.00  0.90           H  
ATOM   5152 1HD2 LEU A 340     -28.728  17.933  -6.763  1.00  0.90           H  
ATOM   5153 2HD2 LEU A 340     -29.494  19.335  -7.419  1.00  0.90           H  
ATOM   5154 3HD2 LEU A 340     -27.754  19.310  -7.211  1.00  0.90           H  
ATOM   5155  N   VAL A 341     -28.376  20.938  -2.024  1.00  0.86           N  
ATOM   5156  CA  VAL A 341     -27.600  20.445  -0.889  1.00  0.86           C  
ATOM   5157  C   VAL A 341     -28.066  19.054  -0.442  1.00  0.86           C  
ATOM   5158  O   VAL A 341     -29.267  18.848  -0.255  1.00  0.86           O  
ATOM   5159  CB  VAL A 341     -27.783  21.389   0.324  1.00  0.86           C  
ATOM   5160  CG1 VAL A 341     -26.947  20.889   1.493  1.00  0.86           C  
ATOM   5161  CG2 VAL A 341     -27.457  22.809  -0.064  1.00  0.86           C  
ATOM   5162  H   VAL A 341     -29.389  21.014  -1.919  1.00  0.86           H  
ATOM   5163  HA  VAL A 341     -26.555  20.393  -1.173  1.00  0.86           H  
ATOM   5164  HB  VAL A 341     -28.822  21.349   0.648  1.00  0.86           H  
ATOM   5165 1HG1 VAL A 341     -27.108  21.527   2.332  1.00  0.86           H  
ATOM   5166 2HG1 VAL A 341     -27.233  19.879   1.761  1.00  0.86           H  
ATOM   5167 3HG1 VAL A 341     -25.890  20.903   1.221  1.00  0.86           H  
ATOM   5168 1HG2 VAL A 341     -27.604  23.469   0.789  1.00  0.86           H  
ATOM   5169 2HG2 VAL A 341     -26.444  22.863  -0.394  1.00  0.86           H  
ATOM   5170 3HG2 VAL A 341     -28.121  23.114  -0.868  1.00  0.86           H  
ATOM   5171  N   ASP A 342     -27.130  18.125  -0.262  1.00  0.84           N  
ATOM   5172  CA  ASP A 342     -27.462  16.796   0.246  1.00  0.84           C  
ATOM   5173  C   ASP A 342     -27.061  16.723   1.712  1.00  0.84           C  
ATOM   5174  O   ASP A 342     -26.095  17.369   2.108  1.00  0.84           O  
ATOM   5175  CB  ASP A 342     -26.747  15.699  -0.537  1.00  0.84           C  
ATOM   5176  CG  ASP A 342     -27.196  15.589  -1.976  1.00  0.84           C  
ATOM   5177  OD1 ASP A 342     -28.228  16.118  -2.312  1.00  0.84           O  
ATOM   5178  OD2 ASP A 342     -26.504  14.973  -2.734  1.00  0.84           O  
ATOM   5179  H   ASP A 342     -26.154  18.368  -0.434  1.00  0.84           H  
ATOM   5180  HA  ASP A 342     -28.537  16.641   0.175  1.00  0.84           H  
ATOM   5181 1HB  ASP A 342     -25.672  15.889  -0.519  1.00  0.84           H  
ATOM   5182 2HB  ASP A 342     -26.914  14.742  -0.045  1.00  0.84           H  
ATOM   5183  N   ASP A 343     -27.769  15.924   2.504  1.00  0.84           N  
ATOM   5184  CA  ASP A 343     -27.378  15.722   3.901  1.00  0.84           C  
ATOM   5185  C   ASP A 343     -27.971  14.477   4.575  1.00  0.84           C  
ATOM   5186  O   ASP A 343     -29.174  14.390   4.763  1.00  0.84           O  
ATOM   5187  CB  ASP A 343     -27.710  16.982   4.706  1.00  0.84           C  
ATOM   5188  CG  ASP A 343     -27.284  16.869   6.089  1.00  0.84           C  
ATOM   5189  OD1 ASP A 343     -26.113  17.056   6.377  1.00  0.84           O  
ATOM   5190  OD2 ASP A 343     -28.143  16.598   6.900  1.00  0.84           O  
ATOM   5191  H   ASP A 343     -28.594  15.463   2.119  1.00  0.84           H  
ATOM   5192  HA  ASP A 343     -26.306  15.602   3.924  1.00  0.84           H  
ATOM   5193 1HB  ASP A 343     -27.197  17.834   4.273  1.00  0.84           H  
ATOM   5194 2HB  ASP A 343     -28.743  17.208   4.655  1.00  0.84           H  
ATOM   5195  N   TYR A 344     -27.160  13.535   5.059  1.00  0.86           N  
ATOM   5196  CA  TYR A 344     -27.788  12.353   5.684  1.00  0.86           C  
ATOM   5197  C   TYR A 344     -28.201  12.577   7.153  1.00  0.86           C  
ATOM   5198  O   TYR A 344     -27.889  11.792   8.058  1.00  0.86           O  
ATOM   5199  CB  TYR A 344     -26.865  11.144   5.591  1.00  0.86           C  
ATOM   5200  CG  TYR A 344     -26.714  10.557   4.188  1.00  0.86           C  
ATOM   5201  CD1 TYR A 344     -27.258  11.194   3.070  1.00  0.86           C  
ATOM   5202  CD2 TYR A 344     -26.021   9.367   4.030  1.00  0.86           C  
ATOM   5203  CE1 TYR A 344     -27.099  10.638   1.810  1.00  0.86           C  
ATOM   5204  CE2 TYR A 344     -25.861   8.814   2.777  1.00  0.86           C  
ATOM   5205  CZ  TYR A 344     -26.389   9.443   1.670  1.00  0.86           C  
ATOM   5206  OH  TYR A 344     -26.182   8.904   0.424  1.00  0.86           O  
ATOM   5207  H   TYR A 344     -26.157  13.615   4.965  1.00  0.86           H  
ATOM   5208  HA  TYR A 344     -28.690  12.118   5.124  1.00  0.86           H  
ATOM   5209 1HB  TYR A 344     -25.874  11.418   5.952  1.00  0.86           H  
ATOM   5210 2HB  TYR A 344     -27.244  10.357   6.244  1.00  0.86           H  
ATOM   5211  HD1 TYR A 344     -27.807  12.119   3.178  1.00  0.86           H  
ATOM   5212  HD2 TYR A 344     -25.596   8.868   4.901  1.00  0.86           H  
ATOM   5213  HE1 TYR A 344     -27.519  11.140   0.937  1.00  0.86           H  
ATOM   5214  HE2 TYR A 344     -25.305   7.884   2.659  1.00  0.86           H  
ATOM   5215  HH  TYR A 344     -25.813   8.018   0.521  1.00  0.86           H  
ATOM   5216  N   GLY A 345     -29.018  13.596   7.355  1.00  0.88           N  
ATOM   5217  CA  GLY A 345     -29.561  14.000   8.639  1.00  0.88           C  
ATOM   5218  C   GLY A 345     -30.757  13.146   8.957  1.00  0.88           C  
ATOM   5219  O   GLY A 345     -31.887  13.576   8.801  1.00  0.88           O  
ATOM   5220  H   GLY A 345     -29.238  14.160   6.546  1.00  0.88           H  
ATOM   5221 1HA  GLY A 345     -28.803  13.890   9.413  1.00  0.88           H  
ATOM   5222 2HA  GLY A 345     -29.843  15.053   8.601  1.00  0.88           H  
ATOM   5223  N   HIS A 346     -30.533  11.905   9.336  1.00  0.90           N  
ATOM   5224  CA  HIS A 346     -31.683  11.038   9.540  1.00  0.90           C  
ATOM   5225  C   HIS A 346     -32.502  11.421  10.788  1.00  0.90           C  
ATOM   5226  O   HIS A 346     -33.706  11.624  10.672  1.00  0.90           O  
ATOM   5227  CB  HIS A 346     -31.259   9.567   9.613  1.00  0.90           C  
ATOM   5228  CG  HIS A 346     -32.432   8.577   9.608  1.00  0.90           C  
ATOM   5229  ND1 HIS A 346     -33.178   8.268  10.726  1.00  0.90           N  
ATOM   5230  CD2 HIS A 346     -32.949   7.858   8.596  1.00  0.90           C  
ATOM   5231  CE1 HIS A 346     -34.119   7.378  10.399  1.00  0.90           C  
ATOM   5232  NE2 HIS A 346     -34.003   7.089   9.104  1.00  0.90           N  
ATOM   5233  H   HIS A 346     -29.570  11.588   9.412  1.00  0.90           H  
ATOM   5234  HA  HIS A 346     -32.348  11.131   8.684  1.00  0.90           H  
ATOM   5235 1HB  HIS A 346     -30.608   9.337   8.768  1.00  0.90           H  
ATOM   5236 2HB  HIS A 346     -30.680   9.406  10.525  1.00  0.90           H  
ATOM   5237  HD1 HIS A 346     -33.045   8.640  11.649  1.00  0.90           H  
ATOM   5238  HD2 HIS A 346     -32.675   7.802   7.547  1.00  0.90           H  
ATOM   5239  HE1 HIS A 346     -34.817   7.015  11.141  1.00  0.90           H  
ATOM   5240  N   HIS A 347     -31.883  11.534  11.974  1.00  0.91           N  
ATOM   5241  CA  HIS A 347     -32.650  11.844  13.195  1.00  0.91           C  
ATOM   5242  C   HIS A 347     -33.234  13.272  13.133  1.00  0.91           C  
ATOM   5243  O   HIS A 347     -32.506  14.182  12.734  1.00  0.91           O  
ATOM   5244  CB  HIS A 347     -31.733  11.729  14.415  1.00  0.91           C  
ATOM   5245  CG  HIS A 347     -32.378  11.765  15.759  1.00  0.91           C  
ATOM   5246  ND1 HIS A 347     -32.814  12.922  16.344  1.00  0.91           N  
ATOM   5247  CD2 HIS A 347     -32.645  10.781  16.631  1.00  0.91           C  
ATOM   5248  CE1 HIS A 347     -33.333  12.632  17.532  1.00  0.91           C  
ATOM   5249  NE2 HIS A 347     -33.234  11.347  17.725  1.00  0.91           N  
ATOM   5250  H   HIS A 347     -30.868  11.403  12.064  1.00  0.91           H  
ATOM   5251  HA  HIS A 347     -33.436  11.109  13.296  1.00  0.91           H  
ATOM   5252 1HB  HIS A 347     -31.141  10.812  14.343  1.00  0.91           H  
ATOM   5253 2HB  HIS A 347     -31.054  12.565  14.384  1.00  0.91           H  
ATOM   5254  HD2 HIS A 347     -32.430   9.743  16.482  1.00  0.91           H  
ATOM   5255  HE1 HIS A 347     -33.763  13.336  18.245  1.00  0.91           H  
ATOM   5256  HE2 HIS A 347     -33.539  10.859  18.559  1.00  0.91           H  
ATOM   5257  N   PRO A 348     -34.487  13.537  13.593  1.00  0.92           N  
ATOM   5258  CA  PRO A 348     -35.127  14.840  13.645  1.00  0.92           C  
ATOM   5259  C   PRO A 348     -34.271  15.943  14.254  1.00  0.92           C  
ATOM   5260  O   PRO A 348     -34.361  17.093  13.831  1.00  0.92           O  
ATOM   5261  CB  PRO A 348     -36.312  14.574  14.560  1.00  0.92           C  
ATOM   5262  CG  PRO A 348     -36.647  13.173  14.344  1.00  0.92           C  
ATOM   5263  CD  PRO A 348     -35.340  12.481  14.168  1.00  0.92           C  
ATOM   5264  HA  PRO A 348     -35.474  15.110  12.636  1.00  0.92           H  
ATOM   5265 1HB  PRO A 348     -36.040  14.791  15.605  1.00  0.92           H  
ATOM   5266 2HB  PRO A 348     -37.150  15.242  14.300  1.00  0.92           H  
ATOM   5267 1HG  PRO A 348     -37.202  12.809  15.205  1.00  0.92           H  
ATOM   5268 2HG  PRO A 348     -37.301  13.081  13.505  1.00  0.92           H  
ATOM   5269 1HD  PRO A 348     -35.008  12.193  15.138  1.00  0.92           H  
ATOM   5270 2HD  PRO A 348     -35.471  11.649  13.511  1.00  0.92           H  
ATOM   5271  N   THR A 349     -33.415  15.610  15.236  1.00  0.92           N  
ATOM   5272  CA  THR A 349     -32.583  16.638  15.849  1.00  0.92           C  
ATOM   5273  C   THR A 349     -31.625  17.199  14.797  1.00  0.92           C  
ATOM   5274  O   THR A 349     -31.364  18.406  14.759  1.00  0.92           O  
ATOM   5275  CB  THR A 349     -31.788  16.101  17.071  1.00  0.92           C  
ATOM   5276  OG1 THR A 349     -32.692  15.630  18.102  1.00  0.92           O  
ATOM   5277  CG2 THR A 349     -30.951  17.197  17.652  1.00  0.92           C  
ATOM   5278  H   THR A 349     -33.325  14.653  15.577  1.00  0.92           H  
ATOM   5279  HA  THR A 349     -33.224  17.450  16.191  1.00  0.92           H  
ATOM   5280  HB  THR A 349     -31.148  15.277  16.753  1.00  0.92           H  
ATOM   5281  HG1 THR A 349     -32.205  15.005  18.726  1.00  0.92           H  
ATOM   5282 1HG2 THR A 349     -30.390  16.814  18.505  1.00  0.92           H  
ATOM   5283 2HG2 THR A 349     -30.279  17.549  16.908  1.00  0.92           H  
ATOM   5284 3HG2 THR A 349     -31.594  18.012  17.976  1.00  0.92           H  
ATOM   5285  N   GLU A 350     -31.048  16.306  13.985  1.00  0.91           N  
ATOM   5286  CA  GLU A 350     -30.098  16.709  12.965  1.00  0.91           C  
ATOM   5287  C   GLU A 350     -30.862  17.361  11.828  1.00  0.91           C  
ATOM   5288  O   GLU A 350     -30.412  18.358  11.263  1.00  0.91           O  
ATOM   5289  CB  GLU A 350     -29.258  15.536  12.466  1.00  0.91           C  
ATOM   5290  CG  GLU A 350     -28.103  15.952  11.559  1.00  0.91           C  
ATOM   5291  CD  GLU A 350     -27.095  16.807  12.300  1.00  0.91           C  
ATOM   5292  OE1 GLU A 350     -27.138  16.813  13.505  1.00  0.91           O  
ATOM   5293  OE2 GLU A 350     -26.262  17.419  11.680  1.00  0.91           O  
ATOM   5294  H   GLU A 350     -31.343  15.335  14.021  1.00  0.91           H  
ATOM   5295  HA  GLU A 350     -29.423  17.450  13.389  1.00  0.91           H  
ATOM   5296 1HB  GLU A 350     -28.844  15.012  13.319  1.00  0.91           H  
ATOM   5297 2HB  GLU A 350     -29.891  14.829  11.920  1.00  0.91           H  
ATOM   5298 1HG  GLU A 350     -27.604  15.062  11.184  1.00  0.91           H  
ATOM   5299 2HG  GLU A 350     -28.499  16.507  10.705  1.00  0.91           H  
ATOM   5300  N   VAL A 351     -32.046  16.825  11.507  1.00  0.90           N  
ATOM   5301  CA  VAL A 351     -32.811  17.413  10.416  1.00  0.90           C  
ATOM   5302  C   VAL A 351     -33.086  18.865  10.765  1.00  0.90           C  
ATOM   5303  O   VAL A 351     -32.863  19.762   9.950  1.00  0.90           O  
ATOM   5304  CB  VAL A 351     -34.175  16.714  10.213  1.00  0.90           C  
ATOM   5305  CG1 VAL A 351     -35.002  17.502   9.233  1.00  0.90           C  
ATOM   5306  CG2 VAL A 351     -34.021  15.324   9.706  1.00  0.90           C  
ATOM   5307  H   VAL A 351     -32.379  15.994  11.998  1.00  0.90           H  
ATOM   5308  HA  VAL A 351     -32.230  17.356   9.499  1.00  0.90           H  
ATOM   5309  HB  VAL A 351     -34.685  16.693  11.153  1.00  0.90           H  
ATOM   5310 1HG1 VAL A 351     -35.973  17.033   9.116  1.00  0.90           H  
ATOM   5311 2HG1 VAL A 351     -35.123  18.506   9.602  1.00  0.90           H  
ATOM   5312 3HG1 VAL A 351     -34.502  17.533   8.282  1.00  0.90           H  
ATOM   5313 1HG2 VAL A 351     -34.997  14.861   9.584  1.00  0.90           H  
ATOM   5314 2HG2 VAL A 351     -33.514  15.357   8.742  1.00  0.90           H  
ATOM   5315 3HG2 VAL A 351     -33.434  14.741  10.413  1.00  0.90           H  
ATOM   5316  N   ALA A 352     -33.526  19.104  12.002  1.00  0.89           N  
ATOM   5317  CA  ALA A 352     -33.811  20.446  12.465  1.00  0.89           C  
ATOM   5318  C   ALA A 352     -32.580  21.322  12.426  1.00  0.89           C  
ATOM   5319  O   ALA A 352     -32.652  22.468  11.986  1.00  0.89           O  
ATOM   5320  CB  ALA A 352     -34.331  20.403  13.885  1.00  0.89           C  
ATOM   5321  H   ALA A 352     -33.692  18.327  12.637  1.00  0.89           H  
ATOM   5322  HA  ALA A 352     -34.565  20.877  11.809  1.00  0.89           H  
ATOM   5323 1HB  ALA A 352     -34.563  21.409  14.219  1.00  0.89           H  
ATOM   5324 2HB  ALA A 352     -35.221  19.791  13.929  1.00  0.89           H  
ATOM   5325 3HB  ALA A 352     -33.569  19.969  14.531  1.00  0.89           H  
ATOM   5326  N   ALA A 353     -31.422  20.783  12.829  1.00  0.87           N  
ATOM   5327  CA  ALA A 353     -30.200  21.573  12.816  1.00  0.87           C  
ATOM   5328  C   ALA A 353     -29.869  22.052  11.415  1.00  0.87           C  
ATOM   5329  O   ALA A 353     -29.420  23.187  11.232  1.00  0.87           O  
ATOM   5330  CB  ALA A 353     -29.052  20.757  13.363  1.00  0.87           C  
ATOM   5331  H   ALA A 353     -31.394  19.833  13.203  1.00  0.87           H  
ATOM   5332  HA  ALA A 353     -30.356  22.445  13.449  1.00  0.87           H  
ATOM   5333 1HB  ALA A 353     -28.145  21.351  13.384  1.00  0.87           H  
ATOM   5334 2HB  ALA A 353     -29.311  20.445  14.366  1.00  0.87           H  
ATOM   5335 3HB  ALA A 353     -28.892  19.878  12.738  1.00  0.87           H  
ATOM   5336  N   VAL A 354     -30.107  21.197  10.426  1.00  0.85           N  
ATOM   5337  CA  VAL A 354     -29.827  21.536   9.043  1.00  0.85           C  
ATOM   5338  C   VAL A 354     -30.860  22.503   8.497  1.00  0.85           C  
ATOM   5339  O   VAL A 354     -30.510  23.458   7.806  1.00  0.85           O  
ATOM   5340  CB  VAL A 354     -29.740  20.298   8.181  1.00  0.85           C  
ATOM   5341  CG1 VAL A 354     -29.586  20.706   6.728  1.00  0.85           C  
ATOM   5342  CG2 VAL A 354     -28.553  19.485   8.632  1.00  0.85           C  
ATOM   5343  H   VAL A 354     -30.461  20.265  10.655  1.00  0.85           H  
ATOM   5344  HA  VAL A 354     -28.853  22.019   9.008  1.00  0.85           H  
ATOM   5345  HB  VAL A 354     -30.656  19.724   8.287  1.00  0.85           H  
ATOM   5346 1HG1 VAL A 354     -29.525  19.814   6.112  1.00  0.85           H  
ATOM   5347 2HG1 VAL A 354     -30.440  21.303   6.433  1.00  0.85           H  
ATOM   5348 3HG1 VAL A 354     -28.683  21.291   6.610  1.00  0.85           H  
ATOM   5349 1HG2 VAL A 354     -28.479  18.600   8.037  1.00  0.85           H  
ATOM   5350 2HG2 VAL A 354     -27.644  20.070   8.522  1.00  0.85           H  
ATOM   5351 3HG2 VAL A 354     -28.672  19.200   9.677  1.00  0.85           H  
ATOM   5352  N   ILE A 355     -32.137  22.287   8.802  1.00  0.84           N  
ATOM   5353  CA  ILE A 355     -33.140  23.225   8.322  1.00  0.84           C  
ATOM   5354  C   ILE A 355     -32.817  24.605   8.873  1.00  0.84           C  
ATOM   5355  O   ILE A 355     -32.840  25.598   8.138  1.00  0.84           O  
ATOM   5356  CB  ILE A 355     -34.563  22.832   8.762  1.00  0.84           C  
ATOM   5357  CG1 ILE A 355     -35.022  21.546   8.044  1.00  0.84           C  
ATOM   5358  CG2 ILE A 355     -35.534  23.994   8.533  1.00  0.84           C  
ATOM   5359  CD1 ILE A 355     -36.295  20.963   8.634  1.00  0.84           C  
ATOM   5360  H   ILE A 355     -32.405  21.473   9.357  1.00  0.84           H  
ATOM   5361  HA  ILE A 355     -33.102  23.261   7.234  1.00  0.84           H  
ATOM   5362  HB  ILE A 355     -34.546  22.600   9.829  1.00  0.84           H  
ATOM   5363 1HG1 ILE A 355     -35.188  21.756   6.998  1.00  0.84           H  
ATOM   5364 2HG1 ILE A 355     -34.232  20.799   8.123  1.00  0.84           H  
ATOM   5365 1HG2 ILE A 355     -36.526  23.716   8.874  1.00  0.84           H  
ATOM   5366 2HG2 ILE A 355     -35.198  24.863   9.095  1.00  0.84           H  
ATOM   5367 3HG2 ILE A 355     -35.575  24.243   7.493  1.00  0.84           H  
ATOM   5368 1HD1 ILE A 355     -36.572  20.054   8.114  1.00  0.84           H  
ATOM   5369 2HD1 ILE A 355     -36.132  20.737   9.682  1.00  0.84           H  
ATOM   5370 3HD1 ILE A 355     -37.101  21.683   8.542  1.00  0.84           H  
ATOM   5371  N   LYS A 356     -32.490  24.671  10.166  1.00  0.82           N  
ATOM   5372  CA  LYS A 356     -32.131  25.933  10.783  1.00  0.82           C  
ATOM   5373  C   LYS A 356     -30.853  26.498  10.172  1.00  0.82           C  
ATOM   5374  O   LYS A 356     -30.767  27.705   9.946  1.00  0.82           O  
ATOM   5375  CB  LYS A 356     -31.975  25.758  12.290  1.00  0.82           C  
ATOM   5376  CG  LYS A 356     -33.298  25.515  13.023  1.00  0.82           C  
ATOM   5377  CD  LYS A 356     -33.084  25.289  14.510  1.00  0.82           C  
ATOM   5378  CE  LYS A 356     -34.402  25.018  15.223  1.00  0.82           C  
ATOM   5379  NZ  LYS A 356     -34.207  24.771  16.681  1.00  0.82           N  
ATOM   5380  H   LYS A 356     -32.494  23.826  10.736  1.00  0.82           H  
ATOM   5381  HA  LYS A 356     -32.936  26.643  10.602  1.00  0.82           H  
ATOM   5382 1HB  LYS A 356     -31.323  24.903  12.485  1.00  0.82           H  
ATOM   5383 2HB  LYS A 356     -31.500  26.639  12.716  1.00  0.82           H  
ATOM   5384 1HG  LYS A 356     -33.951  26.376  12.883  1.00  0.82           H  
ATOM   5385 2HG  LYS A 356     -33.792  24.642  12.597  1.00  0.82           H  
ATOM   5386 1HD  LYS A 356     -32.425  24.428  14.646  1.00  0.82           H  
ATOM   5387 2HD  LYS A 356     -32.609  26.164  14.951  1.00  0.82           H  
ATOM   5388 1HE  LYS A 356     -35.060  25.876  15.093  1.00  0.82           H  
ATOM   5389 2HE  LYS A 356     -34.873  24.142  14.775  1.00  0.82           H  
ATOM   5390 1HZ  LYS A 356     -35.102  24.595  17.115  1.00  0.82           H  
ATOM   5391 2HZ  LYS A 356     -33.607  23.969  16.808  1.00  0.82           H  
ATOM   5392 3HZ  LYS A 356     -33.781  25.582  17.106  1.00  0.82           H  
ATOM   5393  N   ALA A 357     -29.867  25.641   9.863  1.00  0.81           N  
ATOM   5394  CA  ALA A 357     -28.630  26.114   9.251  1.00  0.81           C  
ATOM   5395  C   ALA A 357     -28.916  26.786   7.923  1.00  0.81           C  
ATOM   5396  O   ALA A 357     -28.362  27.848   7.627  1.00  0.81           O  
ATOM   5397  CB  ALA A 357     -27.678  24.960   9.016  1.00  0.81           C  
ATOM   5398  H   ALA A 357     -29.951  24.653  10.091  1.00  0.81           H  
ATOM   5399  HA  ALA A 357     -28.172  26.837   9.925  1.00  0.81           H  
ATOM   5400 1HB  ALA A 357     -26.764  25.331   8.584  1.00  0.81           H  
ATOM   5401 2HB  ALA A 357     -27.477  24.471   9.948  1.00  0.81           H  
ATOM   5402 3HB  ALA A 357     -28.135  24.251   8.336  1.00  0.81           H  
ATOM   5403  N   VAL A 358     -29.832  26.200   7.147  1.00  0.80           N  
ATOM   5404  CA  VAL A 358     -30.200  26.767   5.863  1.00  0.80           C  
ATOM   5405  C   VAL A 358     -30.940  28.079   6.037  1.00  0.80           C  
ATOM   5406  O   VAL A 358     -30.614  29.067   5.382  1.00  0.80           O  
ATOM   5407  CB  VAL A 358     -31.091  25.819   5.041  1.00  0.80           C  
ATOM   5408  CG1 VAL A 358     -31.581  26.576   3.816  1.00  0.80           C  
ATOM   5409  CG2 VAL A 358     -30.310  24.576   4.596  1.00  0.80           C  
ATOM   5410  H   VAL A 358     -30.251  25.319   7.449  1.00  0.80           H  
ATOM   5411  HA  VAL A 358     -29.287  26.952   5.303  1.00  0.80           H  
ATOM   5412  HB  VAL A 358     -31.955  25.520   5.641  1.00  0.80           H  
ATOM   5413 1HG1 VAL A 358     -32.209  25.952   3.226  1.00  0.80           H  
ATOM   5414 2HG1 VAL A 358     -32.143  27.458   4.126  1.00  0.80           H  
ATOM   5415 3HG1 VAL A 358     -30.731  26.880   3.226  1.00  0.80           H  
ATOM   5416 1HG2 VAL A 358     -30.962  23.928   4.009  1.00  0.80           H  
ATOM   5417 2HG2 VAL A 358     -29.462  24.885   3.989  1.00  0.80           H  
ATOM   5418 3HG2 VAL A 358     -29.959  24.039   5.470  1.00  0.80           H  
ATOM   5419  N   ARG A 359     -31.920  28.108   6.940  1.00  0.80           N  
ATOM   5420  CA  ARG A 359     -32.680  29.329   7.167  1.00  0.80           C  
ATOM   5421  C   ARG A 359     -31.765  30.443   7.681  1.00  0.80           C  
ATOM   5422  O   ARG A 359     -31.949  31.614   7.364  1.00  0.80           O  
ATOM   5423  CB  ARG A 359     -33.817  29.067   8.146  1.00  0.80           C  
ATOM   5424  CG  ARG A 359     -34.972  28.188   7.589  1.00  0.80           C  
ATOM   5425  CD  ARG A 359     -36.040  27.914   8.622  1.00  0.80           C  
ATOM   5426  NE  ARG A 359     -36.720  29.147   9.026  1.00  0.80           N  
ATOM   5427  CZ  ARG A 359     -37.635  29.264  10.023  1.00  0.80           C  
ATOM   5428  NH1 ARG A 359     -38.027  28.224  10.739  1.00  0.80           N  
ATOM   5429  NH2 ARG A 359     -38.154  30.455  10.285  1.00  0.80           N  
ATOM   5430  H   ARG A 359     -32.153  27.262   7.463  1.00  0.80           H  
ATOM   5431  HA  ARG A 359     -33.112  29.647   6.217  1.00  0.80           H  
ATOM   5432 1HB  ARG A 359     -33.417  28.560   9.024  1.00  0.80           H  
ATOM   5433 2HB  ARG A 359     -34.240  30.013   8.477  1.00  0.80           H  
ATOM   5434 1HG  ARG A 359     -35.435  28.696   6.743  1.00  0.80           H  
ATOM   5435 2HG  ARG A 359     -34.570  27.231   7.256  1.00  0.80           H  
ATOM   5436 1HD  ARG A 359     -36.786  27.225   8.216  1.00  0.80           H  
ATOM   5437 2HD  ARG A 359     -35.586  27.466   9.508  1.00  0.80           H  
ATOM   5438  HE  ARG A 359     -36.477  29.990   8.525  1.00  0.80           H  
ATOM   5439 1HH1 ARG A 359     -37.678  27.267  10.568  1.00  0.80           H  
ATOM   5440 2HH1 ARG A 359     -38.717  28.335  11.464  1.00  0.80           H  
ATOM   5441 1HH2 ARG A 359     -37.868  31.262   9.747  1.00  0.80           H  
ATOM   5442 2HH2 ARG A 359     -38.836  30.552  11.022  1.00  0.80           H  
ATOM   5443  N   GLY A 360     -30.787  30.074   8.503  1.00  0.80           N  
ATOM   5444  CA  GLY A 360     -29.797  30.997   9.029  1.00  0.80           C  
ATOM   5445  C   GLY A 360     -28.928  31.556   7.906  1.00  0.80           C  
ATOM   5446  O   GLY A 360     -28.767  32.769   7.769  1.00  0.80           O  
ATOM   5447  H   GLY A 360     -30.713  29.100   8.779  1.00  0.80           H  
ATOM   5448 1HA  GLY A 360     -30.295  31.809   9.555  1.00  0.80           H  
ATOM   5449 2HA  GLY A 360     -29.169  30.474   9.753  1.00  0.80           H  
ATOM   5450  N   GLY A 361     -28.346  30.652   7.109  1.00  0.81           N  
ATOM   5451  CA  GLY A 361     -27.454  31.002   6.006  1.00  0.81           C  
ATOM   5452  C   GLY A 361     -28.103  31.834   4.899  1.00  0.81           C  
ATOM   5453  O   GLY A 361     -27.472  32.750   4.356  1.00  0.81           O  
ATOM   5454  H   GLY A 361     -28.512  29.661   7.282  1.00  0.81           H  
ATOM   5455 1HA  GLY A 361     -26.584  31.526   6.401  1.00  0.81           H  
ATOM   5456 2HA  GLY A 361     -27.087  30.075   5.572  1.00  0.81           H  
ATOM   5457  N   TRP A 362     -29.350  31.504   4.559  1.00  0.81           N  
ATOM   5458  CA  TRP A 362     -30.084  32.174   3.498  1.00  0.81           C  
ATOM   5459  C   TRP A 362     -31.494  32.583   3.935  1.00  0.81           C  
ATOM   5460  O   TRP A 362     -32.467  32.038   3.417  1.00  0.81           O  
ATOM   5461  CB  TRP A 362     -30.230  31.263   2.282  1.00  0.81           C  
ATOM   5462  CG  TRP A 362     -28.958  30.827   1.630  1.00  0.81           C  
ATOM   5463  CD1 TRP A 362     -28.292  31.465   0.628  1.00  0.81           C  
ATOM   5464  CD2 TRP A 362     -28.211  29.636   1.911  1.00  0.81           C  
ATOM   5465  NE1 TRP A 362     -27.182  30.751   0.273  1.00  0.81           N  
ATOM   5466  CE2 TRP A 362     -27.118  29.625   1.050  1.00  0.81           C  
ATOM   5467  CE3 TRP A 362     -28.380  28.603   2.799  1.00  0.81           C  
ATOM   5468  CZ2 TRP A 362     -26.194  28.608   1.067  1.00  0.81           C  
ATOM   5469  CZ3 TRP A 362     -27.469  27.586   2.822  1.00  0.81           C  
ATOM   5470  CH2 TRP A 362     -26.395  27.581   1.975  1.00  0.81           C  
ATOM   5471  H   TRP A 362     -29.799  30.726   5.043  1.00  0.81           H  
ATOM   5472  HA  TRP A 362     -29.521  33.045   3.185  1.00  0.81           H  
ATOM   5473 1HB  TRP A 362     -30.788  30.369   2.572  1.00  0.81           H  
ATOM   5474 2HB  TRP A 362     -30.817  31.785   1.545  1.00  0.81           H  
ATOM   5475  HD1 TRP A 362     -28.600  32.404   0.175  1.00  0.81           H  
ATOM   5476  HE1 TRP A 362     -26.521  31.011  -0.444  1.00  0.81           H  
ATOM   5477  HE3 TRP A 362     -29.223  28.606   3.470  1.00  0.81           H  
ATOM   5478  HZ2 TRP A 362     -25.335  28.594   0.407  1.00  0.81           H  
ATOM   5479  HZ3 TRP A 362     -27.629  26.792   3.538  1.00  0.81           H  
ATOM   5480  HH2 TRP A 362     -25.684  26.760   2.014  1.00  0.81           H  
ATOM   5481  N   PRO A 363     -31.653  33.579   4.824  1.00  0.81           N  
ATOM   5482  CA  PRO A 363     -32.916  33.987   5.432  1.00  0.81           C  
ATOM   5483  C   PRO A 363     -33.892  34.570   4.416  1.00  0.81           C  
ATOM   5484  O   PRO A 363     -35.090  34.680   4.676  1.00  0.81           O  
ATOM   5485  CB  PRO A 363     -32.468  35.038   6.451  1.00  0.81           C  
ATOM   5486  CG  PRO A 363     -31.165  35.578   5.904  1.00  0.81           C  
ATOM   5487  CD  PRO A 363     -30.504  34.403   5.229  1.00  0.81           C  
ATOM   5488  HA  PRO A 363     -33.363  33.118   5.937  1.00  0.81           H  
ATOM   5489 1HB  PRO A 363     -33.243  35.809   6.558  1.00  0.81           H  
ATOM   5490 2HB  PRO A 363     -32.344  34.560   7.438  1.00  0.81           H  
ATOM   5491 1HG  PRO A 363     -31.357  36.412   5.215  1.00  0.81           H  
ATOM   5492 2HG  PRO A 363     -30.554  35.978   6.727  1.00  0.81           H  
ATOM   5493 1HD  PRO A 363     -29.935  34.773   4.378  1.00  0.81           H  
ATOM   5494 2HD  PRO A 363     -29.884  33.866   5.942  1.00  0.81           H  
ATOM   5495  N   GLU A 364     -33.366  34.962   3.259  1.00  0.80           N  
ATOM   5496  CA  GLU A 364     -34.158  35.543   2.190  1.00  0.80           C  
ATOM   5497  C   GLU A 364     -34.718  34.495   1.226  1.00  0.80           C  
ATOM   5498  O   GLU A 364     -35.429  34.845   0.281  1.00  0.80           O  
ATOM   5499  CB  GLU A 364     -33.313  36.545   1.413  1.00  0.80           C  
ATOM   5500  CG  GLU A 364     -32.877  37.757   2.239  1.00  0.80           C  
ATOM   5501  CD  GLU A 364     -32.014  38.737   1.473  1.00  0.80           C  
ATOM   5502  OE1 GLU A 364     -31.736  38.492   0.324  1.00  0.80           O  
ATOM   5503  OE2 GLU A 364     -31.633  39.731   2.047  1.00  0.80           O  
ATOM   5504  H   GLU A 364     -32.378  34.853   3.108  1.00  0.80           H  
ATOM   5505  HA  GLU A 364     -35.000  36.070   2.639  1.00  0.80           H  
ATOM   5506 1HB  GLU A 364     -32.417  36.050   1.039  1.00  0.80           H  
ATOM   5507 2HB  GLU A 364     -33.874  36.907   0.552  1.00  0.80           H  
ATOM   5508 1HG  GLU A 364     -33.767  38.275   2.594  1.00  0.80           H  
ATOM   5509 2HG  GLU A 364     -32.329  37.403   3.110  1.00  0.80           H  
ATOM   5510  N   ARG A 365     -34.381  33.222   1.444  1.00  0.78           N  
ATOM   5511  CA  ARG A 365     -34.829  32.147   0.565  1.00  0.78           C  
ATOM   5512  C   ARG A 365     -35.822  31.199   1.227  1.00  0.78           C  
ATOM   5513  O   ARG A 365     -35.952  31.141   2.452  1.00  0.78           O  
ATOM   5514  CB  ARG A 365     -33.654  31.345   0.015  1.00  0.78           C  
ATOM   5515  CG  ARG A 365     -32.726  32.092  -0.991  1.00  0.78           C  
ATOM   5516  CD  ARG A 365     -31.606  31.203  -1.423  1.00  0.78           C  
ATOM   5517  NE  ARG A 365     -30.633  31.837  -2.331  1.00  0.78           N  
ATOM   5518  CZ  ARG A 365     -30.600  31.717  -3.692  1.00  0.78           C  
ATOM   5519  NH1 ARG A 365     -31.447  30.964  -4.347  1.00  0.78           N  
ATOM   5520  NH2 ARG A 365     -29.674  32.358  -4.381  1.00  0.78           N  
ATOM   5521  H   ARG A 365     -33.795  32.976   2.241  1.00  0.78           H  
ATOM   5522  HA  ARG A 365     -35.330  32.600  -0.289  1.00  0.78           H  
ATOM   5523 1HB  ARG A 365     -33.033  31.030   0.849  1.00  0.78           H  
ATOM   5524 2HB  ARG A 365     -34.014  30.435  -0.465  1.00  0.78           H  
ATOM   5525 1HG  ARG A 365     -33.297  32.390  -1.870  1.00  0.78           H  
ATOM   5526 2HG  ARG A 365     -32.305  32.975  -0.511  1.00  0.78           H  
ATOM   5527 1HD  ARG A 365     -31.085  30.879  -0.552  1.00  0.78           H  
ATOM   5528 2HD  ARG A 365     -32.030  30.335  -1.937  1.00  0.78           H  
ATOM   5529  HE  ARG A 365     -29.934  32.430  -1.907  1.00  0.78           H  
ATOM   5530 1HH1 ARG A 365     -32.166  30.441  -3.863  1.00  0.78           H  
ATOM   5531 2HH1 ARG A 365     -31.357  30.883  -5.378  1.00  0.78           H  
ATOM   5532 1HH2 ARG A 365     -29.000  32.940  -3.910  1.00  0.78           H  
ATOM   5533 2HH2 ARG A 365     -29.650  32.262  -5.393  1.00  0.78           H  
ATOM   5534  N   ARG A 366     -36.531  30.469   0.375  1.00  0.74           N  
ATOM   5535  CA  ARG A 366     -37.531  29.467   0.742  1.00  0.74           C  
ATOM   5536  C   ARG A 366     -36.897  28.069   0.766  1.00  0.74           C  
ATOM   5537  O   ARG A 366     -35.966  27.801   0.000  1.00  0.74           O  
ATOM   5538  CB  ARG A 366     -38.705  29.522  -0.238  1.00  0.74           C  
ATOM   5539  CG  ARG A 366     -39.853  28.606   0.110  1.00  0.74           C  
ATOM   5540  CD  ARG A 366     -41.022  28.650  -0.821  1.00  0.74           C  
ATOM   5541  NE  ARG A 366     -40.723  28.055  -2.103  1.00  0.74           N  
ATOM   5542  CZ  ARG A 366     -41.637  27.704  -3.027  1.00  0.74           C  
ATOM   5543  NH1 ARG A 366     -42.931  27.877  -2.800  1.00  0.74           N  
ATOM   5544  NH2 ARG A 366     -41.221  27.177  -4.154  1.00  0.74           N  
ATOM   5545  H   ARG A 366     -36.336  30.611  -0.615  1.00  0.74           H  
ATOM   5546  HA  ARG A 366     -37.906  29.693   1.740  1.00  0.74           H  
ATOM   5547 1HB  ARG A 366     -39.109  30.530  -0.234  1.00  0.74           H  
ATOM   5548 2HB  ARG A 366     -38.366  29.337  -1.229  1.00  0.74           H  
ATOM   5549 1HG  ARG A 366     -39.497  27.579   0.132  1.00  0.74           H  
ATOM   5550 2HG  ARG A 366     -40.208  28.901   1.076  1.00  0.74           H  
ATOM   5551 1HD  ARG A 366     -41.852  28.103  -0.382  1.00  0.74           H  
ATOM   5552 2HD  ARG A 366     -41.313  29.685  -0.986  1.00  0.74           H  
ATOM   5553  HE  ARG A 366     -39.726  27.894  -2.340  1.00  0.74           H  
ATOM   5554 1HH1 ARG A 366     -43.242  28.280  -1.928  1.00  0.74           H  
ATOM   5555 2HH1 ARG A 366     -43.605  27.603  -3.500  1.00  0.74           H  
ATOM   5556 1HH2 ARG A 366     -40.197  27.057  -4.300  1.00  0.74           H  
ATOM   5557 2HH2 ARG A 366     -41.875  26.891  -4.862  1.00  0.74           H  
ATOM   5558  N   LEU A 367     -37.318  27.210   1.704  1.00  0.71           N  
ATOM   5559  CA  LEU A 367     -36.750  25.861   1.743  1.00  0.71           C  
ATOM   5560  C   LEU A 367     -37.666  24.746   1.230  1.00  0.71           C  
ATOM   5561  O   LEU A 367     -38.765  24.502   1.761  1.00  0.71           O  
ATOM   5562  CB  LEU A 367     -36.295  25.498   3.160  1.00  0.71           C  
ATOM   5563  CG  LEU A 367     -35.761  24.035   3.307  1.00  0.71           C  
ATOM   5564  CD1 LEU A 367     -34.498  23.848   2.494  1.00  0.71           C  
ATOM   5565  CD2 LEU A 367     -35.487  23.720   4.754  1.00  0.71           C  
ATOM   5566  H   LEU A 367     -38.066  27.470   2.346  1.00  0.71           H  
ATOM   5567  HA  LEU A 367     -35.862  25.855   1.110  1.00  0.71           H  
ATOM   5568 1HB  LEU A 367     -35.497  26.180   3.456  1.00  0.71           H  
ATOM   5569 2HB  LEU A 367     -37.137  25.625   3.847  1.00  0.71           H  
ATOM   5570  HG  LEU A 367     -36.507  23.352   2.919  1.00  0.71           H  
ATOM   5571 1HD1 LEU A 367     -34.172  22.839   2.599  1.00  0.71           H  
ATOM   5572 2HD1 LEU A 367     -34.691  24.055   1.456  1.00  0.71           H  
ATOM   5573 3HD1 LEU A 367     -33.743  24.504   2.850  1.00  0.71           H  
ATOM   5574 1HD2 LEU A 367     -35.128  22.698   4.835  1.00  0.71           H  
ATOM   5575 2HD2 LEU A 367     -34.727  24.403   5.143  1.00  0.71           H  
ATOM   5576 3HD2 LEU A 367     -36.406  23.830   5.324  1.00  0.71           H  
ATOM   5577  N   VAL A 368     -37.153  24.031   0.236  1.00  0.67           N  
ATOM   5578  CA  VAL A 368     -37.814  22.877  -0.335  1.00  0.67           C  
ATOM   5579  C   VAL A 368     -37.008  21.673   0.094  1.00  0.67           C  
ATOM   5580  O   VAL A 368     -35.793  21.634  -0.114  1.00  0.67           O  
ATOM   5581  CB  VAL A 368     -37.856  22.952  -1.885  1.00  0.67           C  
ATOM   5582  CG1 VAL A 368     -38.530  21.680  -2.487  1.00  0.67           C  
ATOM   5583  CG2 VAL A 368     -38.592  24.248  -2.308  1.00  0.67           C  
ATOM   5584  H   VAL A 368     -36.245  24.302  -0.145  1.00  0.67           H  
ATOM   5585  HA  VAL A 368     -38.822  22.794   0.064  1.00  0.67           H  
ATOM   5586  HB  VAL A 368     -36.833  22.988  -2.266  1.00  0.67           H  
ATOM   5587 1HG1 VAL A 368     -38.531  21.750  -3.577  1.00  0.67           H  
ATOM   5588 2HG1 VAL A 368     -37.973  20.794  -2.180  1.00  0.67           H  
ATOM   5589 3HG1 VAL A 368     -39.542  21.593  -2.138  1.00  0.67           H  
ATOM   5590 1HG2 VAL A 368     -38.612  24.334  -3.389  1.00  0.67           H  
ATOM   5591 2HG2 VAL A 368     -39.603  24.250  -1.946  1.00  0.67           H  
ATOM   5592 3HG2 VAL A 368     -38.070  25.113  -1.894  1.00  0.67           H  
ATOM   5593  N   MET A 369     -37.666  20.726   0.724  1.00  0.65           N  
ATOM   5594  CA  MET A 369     -36.982  19.540   1.175  1.00  0.65           C  
ATOM   5595  C   MET A 369     -37.463  18.286   0.535  1.00  0.65           C  
ATOM   5596  O   MET A 369     -38.639  18.149   0.205  1.00  0.65           O  
ATOM   5597  CB  MET A 369     -37.111  19.305   2.666  1.00  0.65           C  
ATOM   5598  CG  MET A 369     -36.416  20.202   3.541  1.00  0.65           C  
ATOM   5599  SD  MET A 369     -36.590  19.659   5.222  1.00  0.65           S  
ATOM   5600  CE  MET A 369     -35.839  18.054   5.056  1.00  0.65           C  
ATOM   5601  H   MET A 369     -38.664  20.835   0.897  1.00  0.65           H  
ATOM   5602  HA  MET A 369     -35.930  19.647   0.933  1.00  0.65           H  
ATOM   5603 1HB  MET A 369     -38.158  19.388   2.930  1.00  0.65           H  
ATOM   5604 2HB  MET A 369     -36.794  18.289   2.895  1.00  0.65           H  
ATOM   5605 1HG  MET A 369     -35.381  20.218   3.279  1.00  0.65           H  
ATOM   5606 2HG  MET A 369     -36.821  21.190   3.449  1.00  0.65           H  
ATOM   5607 1HE  MET A 369     -35.820  17.549   6.021  1.00  0.65           H  
ATOM   5608 2HE  MET A 369     -36.406  17.456   4.344  1.00  0.65           H  
ATOM   5609 3HE  MET A 369     -34.826  18.173   4.683  1.00  0.65           H  
ATOM   5610  N   VAL A 370     -36.539  17.363   0.434  1.00  0.65           N  
ATOM   5611  CA  VAL A 370     -36.792  16.012   0.034  1.00  0.65           C  
ATOM   5612  C   VAL A 370     -36.313  15.159   1.210  1.00  0.65           C  
ATOM   5613  O   VAL A 370     -35.203  15.374   1.703  1.00  0.65           O  
ATOM   5614  CB  VAL A 370     -36.000  15.666  -1.240  1.00  0.65           C  
ATOM   5615  CG1 VAL A 370     -36.275  14.324  -1.607  1.00  0.65           C  
ATOM   5616  CG2 VAL A 370     -36.314  16.609  -2.343  1.00  0.65           C  
ATOM   5617  H   VAL A 370     -35.585  17.625   0.667  1.00  0.65           H  
ATOM   5618  HA  VAL A 370     -37.851  15.864  -0.120  1.00  0.65           H  
ATOM   5619  HB  VAL A 370     -34.963  15.726  -1.028  1.00  0.65           H  
ATOM   5620 1HG1 VAL A 370     -35.697  14.065  -2.451  1.00  0.65           H  
ATOM   5621 2HG1 VAL A 370     -36.006  13.703  -0.793  1.00  0.65           H  
ATOM   5622 3HG1 VAL A 370     -37.340  14.217  -1.829  1.00  0.65           H  
ATOM   5623 1HG2 VAL A 370     -35.733  16.352  -3.228  1.00  0.65           H  
ATOM   5624 2HG2 VAL A 370     -37.344  16.532  -2.557  1.00  0.65           H  
ATOM   5625 3HG2 VAL A 370     -36.069  17.620  -2.030  1.00  0.65           H  
ATOM   5626  N   TYR A 371     -37.134  14.240   1.702  1.00  0.66           N  
ATOM   5627  CA  TYR A 371     -36.675  13.420   2.825  1.00  0.66           C  
ATOM   5628  C   TYR A 371     -37.098  11.964   2.707  1.00  0.66           C  
ATOM   5629  O   TYR A 371     -38.269  11.645   2.461  1.00  0.66           O  
ATOM   5630  CB  TYR A 371     -37.123  14.006   4.178  1.00  0.66           C  
ATOM   5631  CG  TYR A 371     -36.599  13.191   5.383  1.00  0.66           C  
ATOM   5632  CD1 TYR A 371     -35.278  13.308   5.733  1.00  0.66           C  
ATOM   5633  CD2 TYR A 371     -37.406  12.341   6.111  1.00  0.66           C  
ATOM   5634  CE1 TYR A 371     -34.731  12.575   6.766  1.00  0.66           C  
ATOM   5635  CE2 TYR A 371     -36.849  11.611   7.152  1.00  0.66           C  
ATOM   5636  CZ  TYR A 371     -35.530  11.715   7.462  1.00  0.66           C  
ATOM   5637  OH  TYR A 371     -35.022  10.913   8.460  1.00  0.66           O  
ATOM   5638  H   TYR A 371     -38.054  14.117   1.280  1.00  0.66           H  
ATOM   5639  HA  TYR A 371     -35.587  13.425   2.818  1.00  0.66           H  
ATOM   5640 1HB  TYR A 371     -36.741  15.022   4.271  1.00  0.66           H  
ATOM   5641 2HB  TYR A 371     -38.175  14.060   4.240  1.00  0.66           H  
ATOM   5642  HD1 TYR A 371     -34.667  13.965   5.174  1.00  0.66           H  
ATOM   5643  HD2 TYR A 371     -38.462  12.234   5.866  1.00  0.66           H  
ATOM   5644  HE1 TYR A 371     -33.671  12.670   7.007  1.00  0.66           H  
ATOM   5645  HE2 TYR A 371     -37.445  10.937   7.737  1.00  0.66           H  
ATOM   5646  HH  TYR A 371     -34.498  11.427   9.116  1.00  0.66           H  
ATOM   5647  N   GLN A 372     -36.121  11.084   2.902  1.00  0.68           N  
ATOM   5648  CA  GLN A 372     -36.347   9.648   2.822  1.00  0.68           C  
ATOM   5649  C   GLN A 372     -35.897   8.910   4.075  1.00  0.68           C  
ATOM   5650  O   GLN A 372     -34.702   8.677   4.237  1.00  0.68           O  
ATOM   5651  CB  GLN A 372     -35.601   9.040   1.648  1.00  0.68           C  
ATOM   5652  CG  GLN A 372     -35.890   7.581   1.500  1.00  0.68           C  
ATOM   5653  CD  GLN A 372     -35.369   6.988   0.235  1.00  0.68           C  
ATOM   5654  OE1 GLN A 372     -34.212   7.173  -0.177  1.00  0.68           O  
ATOM   5655  NE2 GLN A 372     -36.246   6.232  -0.407  1.00  0.68           N  
ATOM   5656  H   GLN A 372     -35.178  11.444   3.093  1.00  0.68           H  
ATOM   5657  HA  GLN A 372     -37.402   9.471   2.645  1.00  0.68           H  
ATOM   5658 1HB  GLN A 372     -35.853   9.547   0.729  1.00  0.68           H  
ATOM   5659 2HB  GLN A 372     -34.526   9.158   1.803  1.00  0.68           H  
ATOM   5660 1HG  GLN A 372     -35.438   7.047   2.342  1.00  0.68           H  
ATOM   5661 2HG  GLN A 372     -36.976   7.432   1.526  1.00  0.68           H  
ATOM   5662 1HE2 GLN A 372     -35.981   5.715  -1.247  1.00  0.68           H  
ATOM   5663 2HE2 GLN A 372     -37.160   6.079   0.002  1.00  0.68           H  
ATOM   5664  N   PRO A 373     -36.801   8.560   4.997  1.00  0.71           N  
ATOM   5665  CA  PRO A 373     -36.471   7.857   6.216  1.00  0.71           C  
ATOM   5666  C   PRO A 373     -35.811   6.524   5.804  1.00  0.71           C  
ATOM   5667  O   PRO A 373     -36.239   5.898   4.826  1.00  0.71           O  
ATOM   5668  CB  PRO A 373     -37.837   7.649   6.858  1.00  0.71           C  
ATOM   5669  CG  PRO A 373     -38.746   8.731   6.253  1.00  0.71           C  
ATOM   5670  CD  PRO A 373     -38.240   8.898   4.842  1.00  0.71           C  
ATOM   5671  HA  PRO A 373     -35.801   8.469   6.841  1.00  0.71           H  
ATOM   5672 1HB  PRO A 373     -38.152   6.657   6.657  1.00  0.71           H  
ATOM   5673 2HB  PRO A 373     -37.747   7.738   7.954  1.00  0.71           H  
ATOM   5674 1HG  PRO A 373     -39.788   8.404   6.256  1.00  0.71           H  
ATOM   5675 2HG  PRO A 373     -38.750   9.625   6.830  1.00  0.71           H  
ATOM   5676 1HD  PRO A 373     -38.743   8.190   4.154  1.00  0.71           H  
ATOM   5677 2HD  PRO A 373     -38.387   9.945   4.547  1.00  0.71           H  
ATOM   5678  N   HIS A 374     -34.799   6.094   6.554  1.00  0.75           N  
ATOM   5679  CA  HIS A 374     -34.022   4.886   6.255  1.00  0.75           C  
ATOM   5680  C   HIS A 374     -34.462   3.716   7.124  1.00  0.75           C  
ATOM   5681  O   HIS A 374     -34.384   2.553   6.704  1.00  0.75           O  
ATOM   5682  CB  HIS A 374     -32.531   5.173   6.425  1.00  0.75           C  
ATOM   5683  CG  HIS A 374     -31.609   4.146   5.881  1.00  0.75           C  
ATOM   5684  ND1 HIS A 374     -31.586   3.821   4.544  1.00  0.75           N  
ATOM   5685  CD2 HIS A 374     -30.639   3.411   6.464  1.00  0.75           C  
ATOM   5686  CE1 HIS A 374     -30.652   2.919   4.327  1.00  0.75           C  
ATOM   5687  NE2 HIS A 374     -30.057   2.651   5.475  1.00  0.75           N  
ATOM   5688  H   HIS A 374     -34.536   6.624   7.374  1.00  0.75           H  
ATOM   5689  HA  HIS A 374     -34.183   4.607   5.217  1.00  0.75           H  
ATOM   5690 1HB  HIS A 374     -32.295   6.117   5.937  1.00  0.75           H  
ATOM   5691 2HB  HIS A 374     -32.305   5.278   7.482  1.00  0.75           H  
ATOM   5692  HD1 HIS A 374     -32.180   4.223   3.842  1.00  0.75           H  
ATOM   5693  HD2 HIS A 374     -30.279   3.342   7.491  1.00  0.75           H  
ATOM   5694  HE1 HIS A 374     -30.480   2.530   3.325  1.00  0.75           H  
ATOM   5695  N   ARG A 375     -34.821   4.038   8.376  1.00  0.79           N  
ATOM   5696  CA  ARG A 375     -35.266   2.983   9.294  1.00  0.79           C  
ATOM   5697  C   ARG A 375     -36.629   3.256   9.967  1.00  0.79           C  
ATOM   5698  O   ARG A 375     -36.904   4.361  10.458  1.00  0.79           O  
ATOM   5699  CB  ARG A 375     -34.214   2.742  10.366  1.00  0.79           C  
ATOM   5700  CG  ARG A 375     -32.912   2.143   9.858  1.00  0.79           C  
ATOM   5701  CD  ARG A 375     -31.905   1.966  10.936  1.00  0.79           C  
ATOM   5702  NE  ARG A 375     -30.630   1.476  10.415  1.00  0.79           N  
ATOM   5703  CZ  ARG A 375     -30.273   0.177  10.333  1.00  0.79           C  
ATOM   5704  NH1 ARG A 375     -31.084  -0.762  10.763  1.00  0.79           N  
ATOM   5705  NH2 ARG A 375     -29.100  -0.151   9.821  1.00  0.79           N  
ATOM   5706  H   ARG A 375     -34.776   5.024   8.663  1.00  0.79           H  
ATOM   5707  HA  ARG A 375     -35.368   2.064   8.717  1.00  0.79           H  
ATOM   5708 1HB  ARG A 375     -33.981   3.679  10.859  1.00  0.79           H  
ATOM   5709 2HB  ARG A 375     -34.622   2.060  11.119  1.00  0.79           H  
ATOM   5710 1HG  ARG A 375     -33.143   1.165   9.446  1.00  0.79           H  
ATOM   5711 2HG  ARG A 375     -32.485   2.775   9.082  1.00  0.79           H  
ATOM   5712 1HD  ARG A 375     -31.732   2.912  11.430  1.00  0.79           H  
ATOM   5713 2HD  ARG A 375     -32.276   1.244  11.661  1.00  0.79           H  
ATOM   5714  HE  ARG A 375     -29.971   2.160  10.072  1.00  0.79           H  
ATOM   5715 1HH1 ARG A 375     -31.982  -0.515  11.162  1.00  0.79           H  
ATOM   5716 2HH1 ARG A 375     -30.804  -1.730  10.706  1.00  0.79           H  
ATOM   5717 1HH2 ARG A 375     -28.472   0.570   9.490  1.00  0.79           H  
ATOM   5718 2HH2 ARG A 375     -28.829  -1.122   9.760  1.00  0.79           H  
ATOM   5719  N   TYR A 376     -37.439   2.195  10.051  1.00  0.82           N  
ATOM   5720  CA  TYR A 376     -38.773   2.166  10.659  1.00  0.82           C  
ATOM   5721  C   TYR A 376     -38.716   2.191  12.162  1.00  0.82           C  
ATOM   5722  O   TYR A 376     -39.541   2.843  12.796  1.00  0.82           O  
ATOM   5723  CB  TYR A 376     -39.549   0.895  10.268  1.00  0.82           C  
ATOM   5724  CG  TYR A 376     -40.135   0.868   8.924  1.00  0.82           C  
ATOM   5725  CD1 TYR A 376     -39.438   0.321   7.904  1.00  0.82           C  
ATOM   5726  CD2 TYR A 376     -41.414   1.364   8.716  1.00  0.82           C  
ATOM   5727  CE1 TYR A 376     -39.975   0.284   6.657  1.00  0.82           C  
ATOM   5728  CE2 TYR A 376     -41.961   1.322   7.466  1.00  0.82           C  
ATOM   5729  CZ  TYR A 376     -41.227   0.790   6.431  1.00  0.82           C  
ATOM   5730  OH  TYR A 376     -41.713   0.783   5.154  1.00  0.82           O  
ATOM   5731  H   TYR A 376     -37.088   1.335   9.653  1.00  0.82           H  
ATOM   5732  HA  TYR A 376     -39.326   3.038  10.321  1.00  0.82           H  
ATOM   5733 1HB  TYR A 376     -38.899   0.030  10.367  1.00  0.82           H  
ATOM   5734 2HB  TYR A 376     -40.353   0.757  10.970  1.00  0.82           H  
ATOM   5735  HD1 TYR A 376     -38.448  -0.067   8.090  1.00  0.82           H  
ATOM   5736  HD2 TYR A 376     -41.980   1.792   9.538  1.00  0.82           H  
ATOM   5737  HE1 TYR A 376     -39.415  -0.131   5.840  1.00  0.82           H  
ATOM   5738  HE2 TYR A 376     -42.957   1.723   7.293  1.00  0.82           H  
ATOM   5739  HH  TYR A 376     -40.984   1.095   4.558  1.00  0.82           H  
ATOM   5740  N   SER A 377     -37.747   1.499  12.757  1.00  0.86           N  
ATOM   5741  CA  SER A 377     -37.689   1.488  14.208  1.00  0.86           C  
ATOM   5742  C   SER A 377     -37.482   2.914  14.695  1.00  0.86           C  
ATOM   5743  O   SER A 377     -38.146   3.372  15.626  1.00  0.86           O  
ATOM   5744  CB  SER A 377     -36.563   0.589  14.673  1.00  0.86           C  
ATOM   5745  OG  SER A 377     -36.804  -0.752  14.323  1.00  0.86           O  
ATOM   5746  H   SER A 377     -37.089   0.934  12.213  1.00  0.86           H  
ATOM   5747  HA  SER A 377     -38.633   1.118  14.605  1.00  0.86           H  
ATOM   5748 1HB  SER A 377     -35.625   0.918  14.227  1.00  0.86           H  
ATOM   5749 2HB  SER A 377     -36.462   0.673  15.753  1.00  0.86           H  
ATOM   5750  HG  SER A 377     -36.663  -0.802  13.344  1.00  0.86           H  
ATOM   5751  N   ARG A 378     -36.595   3.642  14.010  1.00  0.88           N  
ATOM   5752  CA  ARG A 378     -36.346   5.024  14.366  1.00  0.88           C  
ATOM   5753  C   ARG A 378     -37.525   5.896  13.987  1.00  0.88           C  
ATOM   5754  O   ARG A 378     -37.996   6.665  14.819  1.00  0.88           O  
ATOM   5755  CB  ARG A 378     -35.092   5.548  13.685  1.00  0.88           C  
ATOM   5756  CG  ARG A 378     -33.770   5.014  14.209  1.00  0.88           C  
ATOM   5757  CD  ARG A 378     -32.614   5.532  13.402  1.00  0.88           C  
ATOM   5758  NE  ARG A 378     -31.347   5.098  13.937  1.00  0.88           N  
ATOM   5759  CZ  ARG A 378     -30.206   4.966  13.232  1.00  0.88           C  
ATOM   5760  NH1 ARG A 378     -30.187   5.203  11.936  1.00  0.88           N  
ATOM   5761  NH2 ARG A 378     -29.102   4.601  13.848  1.00  0.88           N  
ATOM   5762  H   ARG A 378     -36.098   3.217  13.244  1.00  0.88           H  
ATOM   5763  HA  ARG A 378     -36.202   5.086  15.446  1.00  0.88           H  
ATOM   5764 1HB  ARG A 378     -35.141   5.267  12.636  1.00  0.88           H  
ATOM   5765 2HB  ARG A 378     -35.062   6.626  13.727  1.00  0.88           H  
ATOM   5766 1HG  ARG A 378     -33.626   5.328  15.249  1.00  0.88           H  
ATOM   5767 2HG  ARG A 378     -33.769   3.925  14.153  1.00  0.88           H  
ATOM   5768 1HD  ARG A 378     -32.690   5.185  12.376  1.00  0.88           H  
ATOM   5769 2HD  ARG A 378     -32.623   6.624  13.417  1.00  0.88           H  
ATOM   5770  HE  ARG A 378     -31.287   4.954  14.951  1.00  0.88           H  
ATOM   5771 1HH1 ARG A 378     -31.031   5.496  11.469  1.00  0.88           H  
ATOM   5772 2HH1 ARG A 378     -29.324   5.118  11.425  1.00  0.88           H  
ATOM   5773 1HH2 ARG A 378     -29.123   4.441  14.847  1.00  0.88           H  
ATOM   5774 2HH2 ARG A 378     -28.242   4.516  13.337  1.00  0.88           H  
ATOM   5775  N   THR A 379     -38.090   5.696  12.790  1.00  0.90           N  
ATOM   5776  CA  THR A 379     -39.214   6.515  12.358  1.00  0.90           C  
ATOM   5777  C   THR A 379     -40.373   6.385  13.327  1.00  0.90           C  
ATOM   5778  O   THR A 379     -41.056   7.360  13.591  1.00  0.90           O  
ATOM   5779  CB  THR A 379     -39.673   6.185  10.928  1.00  0.90           C  
ATOM   5780  OG1 THR A 379     -38.584   6.389  10.023  1.00  0.90           O  
ATOM   5781  CG2 THR A 379     -40.839   7.123  10.515  1.00  0.90           C  
ATOM   5782  H   THR A 379     -37.700   5.028  12.126  1.00  0.90           H  
ATOM   5783  HA  THR A 379     -38.910   7.551  12.367  1.00  0.90           H  
ATOM   5784  HB  THR A 379     -39.999   5.153  10.879  1.00  0.90           H  
ATOM   5785  HG1 THR A 379     -37.850   5.793  10.278  1.00  0.90           H  
ATOM   5786 1HG2 THR A 379     -41.157   6.883   9.497  1.00  0.90           H  
ATOM   5787 2HG2 THR A 379     -41.677   6.985  11.195  1.00  0.90           H  
ATOM   5788 3HG2 THR A 379     -40.507   8.160  10.559  1.00  0.90           H  
ATOM   5789  N   ARG A 380     -40.638   5.184  13.839  1.00  0.92           N  
ATOM   5790  CA  ARG A 380     -41.738   5.032  14.777  1.00  0.92           C  
ATOM   5791  C   ARG A 380     -41.435   5.731  16.107  1.00  0.92           C  
ATOM   5792  O   ARG A 380     -42.221   6.564  16.565  1.00  0.92           O  
ATOM   5793  CB  ARG A 380     -41.997   3.556  15.064  1.00  0.92           C  
ATOM   5794  CG  ARG A 380     -43.167   3.277  16.008  1.00  0.92           C  
ATOM   5795  CD  ARG A 380     -44.510   3.708  15.451  1.00  0.92           C  
ATOM   5796  NE  ARG A 380     -45.581   3.456  16.421  1.00  0.92           N  
ATOM   5797  CZ  ARG A 380     -46.865   3.897  16.341  1.00  0.92           C  
ATOM   5798  NH1 ARG A 380     -47.300   4.612  15.319  1.00  0.92           N  
ATOM   5799  NH2 ARG A 380     -47.705   3.600  17.321  1.00  0.92           N  
ATOM   5800  H   ARG A 380     -40.078   4.380  13.575  1.00  0.92           H  
ATOM   5801  HA  ARG A 380     -42.632   5.474  14.340  1.00  0.92           H  
ATOM   5802 1HB  ARG A 380     -42.158   3.011  14.143  1.00  0.92           H  
ATOM   5803 2HB  ARG A 380     -41.101   3.129  15.525  1.00  0.92           H  
ATOM   5804 1HG  ARG A 380     -43.209   2.206  16.205  1.00  0.92           H  
ATOM   5805 2HG  ARG A 380     -42.998   3.807  16.948  1.00  0.92           H  
ATOM   5806 1HD  ARG A 380     -44.498   4.774  15.215  1.00  0.92           H  
ATOM   5807 2HD  ARG A 380     -44.728   3.140  14.548  1.00  0.92           H  
ATOM   5808  HE  ARG A 380     -45.334   2.917  17.239  1.00  0.92           H  
ATOM   5809 1HH1 ARG A 380     -46.690   4.847  14.525  1.00  0.92           H  
ATOM   5810 2HH1 ARG A 380     -48.259   4.921  15.297  1.00  0.92           H  
ATOM   5811 1HH2 ARG A 380     -47.388   3.054  18.111  1.00  0.92           H  
ATOM   5812 2HH2 ARG A 380     -48.661   3.919  17.278  1.00  0.92           H  
ATOM   5813  N   ASP A 381     -40.252   5.492  16.689  1.00  0.92           N  
ATOM   5814  CA  ASP A 381     -39.911   6.112  17.976  1.00  0.92           C  
ATOM   5815  C   ASP A 381     -39.869   7.638  17.905  1.00  0.92           C  
ATOM   5816  O   ASP A 381     -40.215   8.340  18.859  1.00  0.92           O  
ATOM   5817  CB  ASP A 381     -38.552   5.602  18.483  1.00  0.92           C  
ATOM   5818  CG  ASP A 381     -38.576   4.153  19.018  1.00  0.92           C  
ATOM   5819  OD1 ASP A 381     -39.645   3.623  19.232  1.00  0.92           O  
ATOM   5820  OD2 ASP A 381     -37.514   3.604  19.228  1.00  0.92           O  
ATOM   5821  H   ASP A 381     -39.588   4.840  16.263  1.00  0.92           H  
ATOM   5822  HA  ASP A 381     -40.674   5.829  18.699  1.00  0.92           H  
ATOM   5823 1HB  ASP A 381     -37.833   5.645  17.656  1.00  0.92           H  
ATOM   5824 2HB  ASP A 381     -38.181   6.265  19.264  1.00  0.92           H  
ATOM   5825  N   LEU A 382     -39.434   8.134  16.764  1.00  0.90           N  
ATOM   5826  CA  LEU A 382     -39.240   9.536  16.480  1.00  0.90           C  
ATOM   5827  C   LEU A 382     -40.326  10.100  15.575  1.00  0.90           C  
ATOM   5828  O   LEU A 382     -40.159  11.195  15.040  1.00  0.90           O  
ATOM   5829  CB  LEU A 382     -37.889   9.649  15.787  1.00  0.90           C  
ATOM   5830  CG  LEU A 382     -36.736   9.137  16.616  1.00  0.90           C  
ATOM   5831  CD1 LEU A 382     -35.485   9.085  15.792  1.00  0.90           C  
ATOM   5832  CD2 LEU A 382     -36.566  10.048  17.794  1.00  0.90           C  
ATOM   5833  H   LEU A 382     -39.166   7.482  16.030  1.00  0.90           H  
ATOM   5834  HA  LEU A 382     -39.236  10.089  17.418  1.00  0.90           H  
ATOM   5835 1HB  LEU A 382     -37.924   9.093  14.862  1.00  0.90           H  
ATOM   5836 2HB  LEU A 382     -37.705  10.677  15.557  1.00  0.90           H  
ATOM   5837  HG  LEU A 382     -36.953   8.123  16.957  1.00  0.90           H  
ATOM   5838 1HD1 LEU A 382     -34.671   8.700  16.406  1.00  0.90           H  
ATOM   5839 2HD1 LEU A 382     -35.648   8.428  14.954  1.00  0.90           H  
ATOM   5840 3HD1 LEU A 382     -35.239  10.044  15.440  1.00  0.90           H  
ATOM   5841 1HD2 LEU A 382     -35.755   9.691  18.394  1.00  0.90           H  
ATOM   5842 2HD2 LEU A 382     -36.345  11.060  17.446  1.00  0.90           H  
ATOM   5843 3HD2 LEU A 382     -37.484  10.059  18.385  1.00  0.90           H  
ATOM   5844  N   TYR A 383     -41.432   9.378  15.397  1.00  0.88           N  
ATOM   5845  CA  TYR A 383     -42.468   9.787  14.448  1.00  0.88           C  
ATOM   5846  C   TYR A 383     -42.970  11.199  14.693  1.00  0.88           C  
ATOM   5847  O   TYR A 383     -42.938  12.034  13.790  1.00  0.88           O  
ATOM   5848  CB  TYR A 383     -43.648   8.825  14.545  1.00  0.88           C  
ATOM   5849  CG  TYR A 383     -44.756   9.042  13.576  1.00  0.88           C  
ATOM   5850  CD1 TYR A 383     -44.660   8.497  12.294  1.00  0.88           C  
ATOM   5851  CD2 TYR A 383     -45.871   9.760  13.947  1.00  0.88           C  
ATOM   5852  CE1 TYR A 383     -45.699   8.659  11.408  1.00  0.88           C  
ATOM   5853  CE2 TYR A 383     -46.898   9.927  13.062  1.00  0.88           C  
ATOM   5854  CZ  TYR A 383     -46.824   9.377  11.811  1.00  0.88           C  
ATOM   5855  OH  TYR A 383     -47.868   9.528  10.965  1.00  0.88           O  
ATOM   5856  H   TYR A 383     -41.555   8.487  15.883  1.00  0.88           H  
ATOM   5857  HA  TYR A 383     -42.049   9.746  13.442  1.00  0.88           H  
ATOM   5858 1HB  TYR A 383     -43.302   7.810  14.419  1.00  0.88           H  
ATOM   5859 2HB  TYR A 383     -44.069   8.885  15.548  1.00  0.88           H  
ATOM   5860  HD1 TYR A 383     -43.774   7.928  12.005  1.00  0.88           H  
ATOM   5861  HD2 TYR A 383     -45.939  10.189  14.951  1.00  0.88           H  
ATOM   5862  HE1 TYR A 383     -45.645   8.221  10.408  1.00  0.88           H  
ATOM   5863  HE2 TYR A 383     -47.786  10.487  13.360  1.00  0.88           H  
ATOM   5864  HH  TYR A 383     -48.434  10.226  11.293  1.00  0.88           H  
ATOM   5865  N   ASP A 384     -43.401  11.491  15.924  1.00  0.84           N  
ATOM   5866  CA  ASP A 384     -43.938  12.815  16.229  1.00  0.84           C  
ATOM   5867  C   ASP A 384     -42.893  13.903  16.021  1.00  0.84           C  
ATOM   5868  O   ASP A 384     -43.207  15.005  15.562  1.00  0.84           O  
ATOM   5869  CB  ASP A 384     -44.448  12.867  17.669  1.00  0.84           C  
ATOM   5870  CG  ASP A 384     -45.726  12.066  17.875  1.00  0.84           C  
ATOM   5871  OD1 ASP A 384     -46.340  11.702  16.901  1.00  0.84           O  
ATOM   5872  OD2 ASP A 384     -46.068  11.816  19.002  1.00  0.84           O  
ATOM   5873  H   ASP A 384     -43.376  10.774  16.636  1.00  0.84           H  
ATOM   5874  HA  ASP A 384     -44.772  13.011  15.555  1.00  0.84           H  
ATOM   5875 1HB  ASP A 384     -43.677  12.486  18.340  1.00  0.84           H  
ATOM   5876 2HB  ASP A 384     -44.635  13.905  17.948  1.00  0.84           H  
ATOM   5877  N   ASP A 385     -41.640  13.588  16.339  1.00  0.81           N  
ATOM   5878  CA  ASP A 385     -40.589  14.573  16.195  1.00  0.81           C  
ATOM   5879  C   ASP A 385     -40.311  14.807  14.712  1.00  0.81           C  
ATOM   5880  O   ASP A 385     -40.152  15.955  14.291  1.00  0.81           O  
ATOM   5881  CB  ASP A 385     -39.335  14.131  16.943  1.00  0.81           C  
ATOM   5882  CG  ASP A 385     -39.475  14.161  18.464  1.00  0.81           C  
ATOM   5883  OD1 ASP A 385     -40.412  14.745  18.958  1.00  0.81           O  
ATOM   5884  OD2 ASP A 385     -38.642  13.582  19.118  1.00  0.81           O  
ATOM   5885  H   ASP A 385     -41.426  12.660  16.677  1.00  0.81           H  
ATOM   5886  HA  ASP A 385     -40.930  15.512  16.630  1.00  0.81           H  
ATOM   5887 1HB  ASP A 385     -39.086  13.112  16.643  1.00  0.81           H  
ATOM   5888 2HB  ASP A 385     -38.503  14.769  16.660  1.00  0.81           H  
ATOM   5889  N   PHE A 386     -40.347  13.738  13.901  1.00  0.77           N  
ATOM   5890  CA  PHE A 386     -40.153  13.887  12.463  1.00  0.77           C  
ATOM   5891  C   PHE A 386     -41.230  14.756  11.872  1.00  0.77           C  
ATOM   5892  O   PHE A 386     -40.947  15.639  11.065  1.00  0.77           O  
ATOM   5893  CB  PHE A 386     -40.190  12.541  11.730  1.00  0.77           C  
ATOM   5894  CG  PHE A 386     -38.935  11.848  11.622  1.00  0.77           C  
ATOM   5895  CD1 PHE A 386     -38.720  10.597  12.173  1.00  0.77           C  
ATOM   5896  CD2 PHE A 386     -37.926  12.461  10.919  1.00  0.77           C  
ATOM   5897  CE1 PHE A 386     -37.494   9.978  12.009  1.00  0.77           C  
ATOM   5898  CE2 PHE A 386     -36.740  11.863  10.766  1.00  0.77           C  
ATOM   5899  CZ  PHE A 386     -36.514  10.606  11.303  1.00  0.77           C  
ATOM   5900  H   PHE A 386     -40.489  12.813  14.294  1.00  0.77           H  
ATOM   5901  HA  PHE A 386     -39.188  14.361  12.287  1.00  0.77           H  
ATOM   5902 1HB  PHE A 386     -40.895  11.879  12.232  1.00  0.77           H  
ATOM   5903 2HB  PHE A 386     -40.561  12.702  10.726  1.00  0.77           H  
ATOM   5904  HD1 PHE A 386     -39.522  10.105  12.732  1.00  0.77           H  
ATOM   5905  HD2 PHE A 386     -38.095  13.447  10.486  1.00  0.77           H  
ATOM   5906  HE1 PHE A 386     -37.301   9.001  12.436  1.00  0.77           H  
ATOM   5907  HE2 PHE A 386     -35.960  12.378  10.216  1.00  0.77           H  
ATOM   5908  HZ  PHE A 386     -35.550  10.123  11.171  1.00  0.77           H  
ATOM   5909  N   VAL A 387     -42.457  14.579  12.337  1.00  0.74           N  
ATOM   5910  CA  VAL A 387     -43.543  15.387  11.827  1.00  0.74           C  
ATOM   5911  C   VAL A 387     -43.315  16.856  12.140  1.00  0.74           C  
ATOM   5912  O   VAL A 387     -43.387  17.715  11.255  1.00  0.74           O  
ATOM   5913  CB  VAL A 387     -44.868  14.950  12.479  1.00  0.74           C  
ATOM   5914  CG1 VAL A 387     -45.955  15.915  12.141  1.00  0.74           C  
ATOM   5915  CG2 VAL A 387     -45.263  13.588  11.994  1.00  0.74           C  
ATOM   5916  H   VAL A 387     -42.640  13.838  13.016  1.00  0.74           H  
ATOM   5917  HA  VAL A 387     -43.600  15.247  10.750  1.00  0.74           H  
ATOM   5918  HB  VAL A 387     -44.740  14.938  13.558  1.00  0.74           H  
ATOM   5919 1HG1 VAL A 387     -46.883  15.610  12.621  1.00  0.74           H  
ATOM   5920 2HG1 VAL A 387     -45.663  16.890  12.491  1.00  0.74           H  
ATOM   5921 3HG1 VAL A 387     -46.091  15.934  11.095  1.00  0.74           H  
ATOM   5922 1HG2 VAL A 387     -46.184  13.289  12.477  1.00  0.74           H  
ATOM   5923 2HG2 VAL A 387     -45.405  13.627  10.918  1.00  0.74           H  
ATOM   5924 3HG2 VAL A 387     -44.497  12.878  12.234  1.00  0.74           H  
ATOM   5925  N   ASN A 388     -42.986  17.139  13.398  1.00  0.71           N  
ATOM   5926  CA  ASN A 388     -42.793  18.509  13.839  1.00  0.71           C  
ATOM   5927  C   ASN A 388     -41.623  19.210  13.143  1.00  0.71           C  
ATOM   5928  O   ASN A 388     -41.691  20.406  12.850  1.00  0.71           O  
ATOM   5929  CB  ASN A 388     -42.591  18.511  15.337  1.00  0.71           C  
ATOM   5930  CG  ASN A 388     -43.861  18.172  16.067  1.00  0.71           C  
ATOM   5931  OD1 ASN A 388     -44.960  18.266  15.512  1.00  0.71           O  
ATOM   5932  ND2 ASN A 388     -43.731  17.774  17.304  1.00  0.71           N  
ATOM   5933  H   ASN A 388     -42.914  16.383  14.082  1.00  0.71           H  
ATOM   5934  HA  ASN A 388     -43.696  19.072  13.602  1.00  0.71           H  
ATOM   5935 1HB  ASN A 388     -41.825  17.775  15.598  1.00  0.71           H  
ATOM   5936 2HB  ASN A 388     -42.239  19.488  15.661  1.00  0.71           H  
ATOM   5937 1HD2 ASN A 388     -44.536  17.527  17.839  1.00  0.71           H  
ATOM   5938 2HD2 ASN A 388     -42.822  17.703  17.712  1.00  0.71           H  
ATOM   5939  N   VAL A 389     -40.560  18.467  12.854  1.00  0.69           N  
ATOM   5940  CA  VAL A 389     -39.392  19.045  12.208  1.00  0.69           C  
ATOM   5941  C   VAL A 389     -39.519  19.183  10.696  1.00  0.69           C  
ATOM   5942  O   VAL A 389     -39.220  20.238  10.136  1.00  0.69           O  
ATOM   5943  CB  VAL A 389     -38.154  18.221  12.521  1.00  0.69           C  
ATOM   5944  CG1 VAL A 389     -37.018  18.741  11.749  1.00  0.69           C  
ATOM   5945  CG2 VAL A 389     -37.844  18.303  14.000  1.00  0.69           C  
ATOM   5946  H   VAL A 389     -40.544  17.485  13.134  1.00  0.69           H  
ATOM   5947  HA  VAL A 389     -39.242  20.039  12.627  1.00  0.69           H  
ATOM   5948  HB  VAL A 389     -38.324  17.178  12.233  1.00  0.69           H  
ATOM   5949 1HG1 VAL A 389     -36.153  18.152  11.985  1.00  0.69           H  
ATOM   5950 2HG1 VAL A 389     -37.244  18.672  10.692  1.00  0.69           H  
ATOM   5951 3HG1 VAL A 389     -36.841  19.778  12.017  1.00  0.69           H  
ATOM   5952 1HG2 VAL A 389     -36.954  17.717  14.217  1.00  0.69           H  
ATOM   5953 2HG2 VAL A 389     -37.671  19.341  14.275  1.00  0.69           H  
ATOM   5954 3HG2 VAL A 389     -38.681  17.916  14.573  1.00  0.69           H  
ATOM   5955  N   LEU A 390     -39.985  18.140  10.018  1.00  0.68           N  
ATOM   5956  CA  LEU A 390     -40.100  18.170   8.567  1.00  0.68           C  
ATOM   5957  C   LEU A 390     -41.098  19.253   8.149  1.00  0.68           C  
ATOM   5958  O   LEU A 390     -40.917  19.942   7.142  1.00  0.68           O  
ATOM   5959  CB  LEU A 390     -40.517  16.788   8.073  1.00  0.68           C  
ATOM   5960  CG  LEU A 390     -39.464  15.672   8.255  1.00  0.68           C  
ATOM   5961  CD1 LEU A 390     -40.097  14.330   7.922  1.00  0.68           C  
ATOM   5962  CD2 LEU A 390     -38.263  15.952   7.345  1.00  0.68           C  
ATOM   5963  H   LEU A 390     -40.260  17.290  10.510  1.00  0.68           H  
ATOM   5964  HA  LEU A 390     -39.125  18.415   8.143  1.00  0.68           H  
ATOM   5965 1HB  LEU A 390     -41.435  16.491   8.582  1.00  0.68           H  
ATOM   5966 2HB  LEU A 390     -40.693  16.855   7.048  1.00  0.68           H  
ATOM   5967  HG  LEU A 390     -39.133  15.649   9.294  1.00  0.68           H  
ATOM   5968 1HD1 LEU A 390     -39.366  13.536   8.059  1.00  0.68           H  
ATOM   5969 2HD1 LEU A 390     -40.944  14.162   8.587  1.00  0.68           H  
ATOM   5970 3HD1 LEU A 390     -40.439  14.334   6.901  1.00  0.68           H  
ATOM   5971 1HD2 LEU A 390     -37.514  15.172   7.478  1.00  0.68           H  
ATOM   5972 2HD2 LEU A 390     -38.588  15.970   6.308  1.00  0.68           H  
ATOM   5973 3HD2 LEU A 390     -37.831  16.917   7.604  1.00  0.68           H  
ATOM   5974  N   ALA A 391     -42.111  19.473   8.990  1.00  0.67           N  
ATOM   5975  CA  ALA A 391     -43.123  20.501   8.786  1.00  0.67           C  
ATOM   5976  C   ALA A 391     -42.523  21.920   8.729  1.00  0.67           C  
ATOM   5977  O   ALA A 391     -43.179  22.835   8.244  1.00  0.67           O  
ATOM   5978  CB  ALA A 391     -44.154  20.441   9.902  1.00  0.67           C  
ATOM   5979  H   ALA A 391     -42.233  18.872   9.809  1.00  0.67           H  
ATOM   5980  HA  ALA A 391     -43.614  20.303   7.832  1.00  0.67           H  
ATOM   5981 1HB  ALA A 391     -44.922  21.188   9.726  1.00  0.67           H  
ATOM   5982 2HB  ALA A 391     -44.609  19.456   9.931  1.00  0.67           H  
ATOM   5983 3HB  ALA A 391     -43.666  20.639  10.859  1.00  0.67           H  
ATOM   5984  N   ASP A 392     -41.304  22.125   9.277  1.00  0.67           N  
ATOM   5985  CA  ASP A 392     -40.639  23.437   9.291  1.00  0.67           C  
ATOM   5986  C   ASP A 392     -40.172  23.879   7.894  1.00  0.67           C  
ATOM   5987  O   ASP A 392     -39.777  25.032   7.703  1.00  0.67           O  
ATOM   5988  CB  ASP A 392     -39.434  23.442  10.245  1.00  0.67           C  
ATOM   5989  CG  ASP A 392     -39.046  24.875  10.786  1.00  0.67           C  
ATOM   5990  OD1 ASP A 392     -39.899  25.500  11.376  1.00  0.67           O  
ATOM   5991  OD2 ASP A 392     -37.920  25.327  10.602  1.00  0.67           O  
ATOM   5992  H   ASP A 392     -40.783  21.341   9.664  1.00  0.67           H  
ATOM   5993  HA  ASP A 392     -41.357  24.172   9.651  1.00  0.67           H  
ATOM   5994 1HB  ASP A 392     -39.654  22.789  11.094  1.00  0.67           H  
ATOM   5995 2HB  ASP A 392     -38.587  23.012   9.737  1.00  0.67           H  
ATOM   5996  N   ALA A 393     -40.164  22.960   6.926  1.00  0.66           N  
ATOM   5997  CA  ALA A 393     -39.784  23.283   5.557  1.00  0.66           C  
ATOM   5998  C   ALA A 393     -40.934  24.046   4.943  1.00  0.66           C  
ATOM   5999  O   ALA A 393     -41.994  24.129   5.552  1.00  0.66           O  
ATOM   6000  CB  ALA A 393     -39.482  22.039   4.761  1.00  0.66           C  
ATOM   6001  H   ALA A 393     -40.475  22.006   7.128  1.00  0.66           H  
ATOM   6002  HA  ALA A 393     -38.905  23.926   5.576  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393     -39.205  22.307   3.737  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393     -38.677  21.527   5.233  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393     -40.362  21.393   4.738  1.00  0.66           H  
ATOM   6006  N   ASN A 394     -40.749  24.657   3.781  1.00  0.65           N  
ATOM   6007  CA  ASN A 394     -41.891  25.315   3.166  1.00  0.65           C  
ATOM   6008  C   ASN A 394     -42.611  24.311   2.256  1.00  0.65           C  
ATOM   6009  O   ASN A 394     -43.843  24.262   2.199  1.00  0.65           O  
ATOM   6010  CB  ASN A 394     -41.427  26.535   2.414  1.00  0.65           C  
ATOM   6011  CG  ASN A 394     -40.868  27.600   3.351  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394     -39.639  27.824   3.438  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394     -41.752  28.269   4.051  1.00  0.65           N  
ATOM   6014  H   ASN A 394     -39.862  24.631   3.284  1.00  0.65           H  
ATOM   6015  HA  ASN A 394     -42.593  25.621   3.943  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394     -40.662  26.239   1.704  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394     -42.258  26.952   1.850  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394     -41.454  28.983   4.686  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394     -42.727  28.062   3.956  1.00  0.65           H  
ATOM   6020  N   VAL A 395     -41.815  23.488   1.580  1.00  0.64           N  
ATOM   6021  CA  VAL A 395     -42.294  22.427   0.691  1.00  0.64           C  
ATOM   6022  C   VAL A 395     -41.600  21.129   1.089  1.00  0.64           C  
ATOM   6023  O   VAL A 395     -40.401  21.144   1.365  1.00  0.64           O  
ATOM   6024  CB  VAL A 395     -41.999  22.744  -0.785  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395     -42.472  21.600  -1.690  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395     -42.648  24.065  -1.191  1.00  0.64           C  
ATOM   6027  H   VAL A 395     -40.810  23.633   1.674  1.00  0.64           H  
ATOM   6028  HA  VAL A 395     -43.372  22.308   0.821  1.00  0.64           H  
ATOM   6029  HB  VAL A 395     -40.951  22.827  -0.903  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395     -42.222  21.851  -2.711  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395     -41.974  20.668  -1.420  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395     -43.551  21.476  -1.599  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395     -42.406  24.281  -2.233  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395     -43.730  23.990  -1.076  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395     -42.272  24.870  -0.563  1.00  0.64           H  
ATOM   6036  N   LEU A 396     -42.336  20.024   1.175  1.00  0.64           N  
ATOM   6037  CA  LEU A 396     -41.703  18.765   1.562  1.00  0.64           C  
ATOM   6038  C   LEU A 396     -42.122  17.591   0.678  1.00  0.64           C  
ATOM   6039  O   LEU A 396     -43.319  17.318   0.521  1.00  0.64           O  
ATOM   6040  CB  LEU A 396     -42.063  18.438   3.002  1.00  0.64           C  
ATOM   6041  CG  LEU A 396     -41.529  17.209   3.566  1.00  0.64           C  
ATOM   6042  CD1 LEU A 396     -40.001  17.282   3.697  1.00  0.64           C  
ATOM   6043  CD2 LEU A 396     -42.215  17.014   4.860  1.00  0.64           C  
ATOM   6044  H   LEU A 396     -43.320  20.057   0.954  1.00  0.64           H  
ATOM   6045  HA  LEU A 396     -40.625  18.879   1.484  1.00  0.64           H  
ATOM   6046 1HB  LEU A 396     -41.776  19.267   3.648  1.00  0.64           H  
ATOM   6047 2HB  LEU A 396     -43.107  18.300   3.047  1.00  0.64           H  
ATOM   6048  HG  LEU A 396     -41.746  16.396   2.908  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 396     -39.619  16.358   4.112  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 396     -39.566  17.434   2.710  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 396     -39.729  18.112   4.351  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 396     -41.872  16.102   5.313  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 396     -41.999  17.860   5.508  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 396     -43.283  16.955   4.698  1.00  0.64           H  
ATOM   6055  N   LEU A 397     -41.119  16.917   0.124  1.00  0.65           N  
ATOM   6056  CA  LEU A 397     -41.278  15.746  -0.723  1.00  0.65           C  
ATOM   6057  C   LEU A 397     -40.821  14.486   0.027  1.00  0.65           C  
ATOM   6058  O   LEU A 397     -39.628  14.315   0.286  1.00  0.65           O  
ATOM   6059  CB  LEU A 397     -40.438  15.962  -1.989  1.00  0.65           C  
ATOM   6060  CG  LEU A 397     -40.753  17.256  -2.716  1.00  0.65           C  
ATOM   6061  CD1 LEU A 397     -39.928  17.417  -3.942  1.00  0.65           C  
ATOM   6062  CD2 LEU A 397     -42.119  17.244  -3.024  1.00  0.65           C  
ATOM   6063  H   LEU A 397     -40.179  17.258   0.285  1.00  0.65           H  
ATOM   6064  HA  LEU A 397     -42.329  15.632  -0.988  1.00  0.65           H  
ATOM   6065 1HB  LEU A 397     -39.408  15.991  -1.714  1.00  0.65           H  
ATOM   6066 2HB  LEU A 397     -40.580  15.153  -2.672  1.00  0.65           H  
ATOM   6067  HG  LEU A 397     -40.532  18.103  -2.057  1.00  0.65           H  
ATOM   6068 1HD1 LEU A 397     -40.186  18.356  -4.428  1.00  0.65           H  
ATOM   6069 2HD1 LEU A 397     -38.902  17.434  -3.677  1.00  0.65           H  
ATOM   6070 3HD1 LEU A 397     -40.120  16.593  -4.623  1.00  0.65           H  
ATOM   6071 1HD2 LEU A 397     -42.379  18.141  -3.500  1.00  0.65           H  
ATOM   6072 2HD2 LEU A 397     -42.344  16.406  -3.668  1.00  0.65           H  
ATOM   6073 3HD2 LEU A 397     -42.653  17.156  -2.097  1.00  0.65           H  
ATOM   6074  N   LEU A 398     -41.762  13.631   0.418  1.00  0.67           N  
ATOM   6075  CA  LEU A 398     -41.391  12.454   1.206  1.00  0.67           C  
ATOM   6076  C   LEU A 398     -41.449  11.155   0.427  1.00  0.67           C  
ATOM   6077  O   LEU A 398     -42.415  10.879  -0.283  1.00  0.67           O  
ATOM   6078  CB  LEU A 398     -42.274  12.327   2.452  1.00  0.67           C  
ATOM   6079  CG  LEU A 398     -42.145  13.438   3.471  1.00  0.67           C  
ATOM   6080  CD1 LEU A 398     -43.082  13.235   4.649  1.00  0.67           C  
ATOM   6081  CD2 LEU A 398     -40.742  13.455   3.932  1.00  0.67           C  
ATOM   6082  H   LEU A 398     -42.733  13.791   0.149  1.00  0.67           H  
ATOM   6083  HA  LEU A 398     -40.367  12.581   1.543  1.00  0.67           H  
ATOM   6084 1HB  LEU A 398     -43.293  12.309   2.116  1.00  0.67           H  
ATOM   6085 2HB  LEU A 398     -42.054  11.381   2.945  1.00  0.67           H  
ATOM   6086  HG  LEU A 398     -42.398  14.366   3.010  1.00  0.67           H  
ATOM   6087 1HD1 LEU A 398     -42.941  14.037   5.350  1.00  0.67           H  
ATOM   6088 2HD1 LEU A 398     -44.093  13.239   4.318  1.00  0.67           H  
ATOM   6089 3HD1 LEU A 398     -42.862  12.292   5.134  1.00  0.67           H  
ATOM   6090 1HD2 LEU A 398     -40.601  14.246   4.644  1.00  0.67           H  
ATOM   6091 2HD2 LEU A 398     -40.495  12.499   4.395  1.00  0.67           H  
ATOM   6092 3HD2 LEU A 398     -40.094  13.618   3.071  1.00  0.67           H  
ATOM   6093  N   MET A 399     -40.414  10.339   0.616  1.00  0.70           N  
ATOM   6094  CA  MET A 399     -40.317   9.020  -0.010  1.00  0.70           C  
ATOM   6095  C   MET A 399     -40.614   7.940   0.998  1.00  0.70           C  
ATOM   6096  O   MET A 399     -40.687   8.220   2.199  1.00  0.70           O  
ATOM   6097  CB  MET A 399     -38.966   8.811  -0.673  1.00  0.70           C  
ATOM   6098  CG  MET A 399     -38.814   9.507  -2.007  1.00  0.70           C  
ATOM   6099  SD  MET A 399     -38.951  11.232  -1.777  1.00  0.70           S  
ATOM   6100  CE  MET A 399     -37.648  11.365  -0.657  1.00  0.70           C  
ATOM   6101  H   MET A 399     -39.654  10.663   1.222  1.00  0.70           H  
ATOM   6102  HA  MET A 399     -41.069   8.962  -0.774  1.00  0.70           H  
ATOM   6103 1HB  MET A 399     -38.186   9.164  -0.017  1.00  0.70           H  
ATOM   6104 2HB  MET A 399     -38.800   7.746  -0.829  1.00  0.70           H  
ATOM   6105 1HG  MET A 399     -37.843   9.282  -2.440  1.00  0.70           H  
ATOM   6106 2HG  MET A 399     -39.595   9.175  -2.697  1.00  0.70           H  
ATOM   6107 1HE  MET A 399     -37.605  12.361  -0.300  1.00  0.70           H  
ATOM   6108 2HE  MET A 399     -37.850  10.712   0.177  1.00  0.70           H  
ATOM   6109 3HE  MET A 399     -36.710  11.078  -1.131  1.00  0.70           H  
ATOM   6110  N   GLU A 400     -40.849   6.726   0.513  1.00  0.77           N  
ATOM   6111  CA  GLU A 400     -41.164   5.607   1.388  1.00  0.77           C  
ATOM   6112  C   GLU A 400     -40.020   5.276   2.353  1.00  0.77           C  
ATOM   6113  O   GLU A 400     -38.853   5.536   2.051  1.00  0.77           O  
ATOM   6114  CB  GLU A 400     -41.620   4.409   0.569  1.00  0.77           C  
ATOM   6115  CG  GLU A 400     -42.292   3.341   1.415  1.00  0.77           C  
ATOM   6116  CD  GLU A 400     -43.442   3.921   2.253  1.00  0.77           C  
ATOM   6117  OE1 GLU A 400     -44.511   4.150   1.741  1.00  0.77           O  
ATOM   6118  OE2 GLU A 400     -43.185   4.206   3.412  1.00  0.77           O  
ATOM   6119  H   GLU A 400     -40.807   6.576  -0.490  1.00  0.77           H  
ATOM   6120  HA  GLU A 400     -42.013   5.883   1.984  1.00  0.77           H  
ATOM   6121 1HB  GLU A 400     -42.318   4.735  -0.207  1.00  0.77           H  
ATOM   6122 2HB  GLU A 400     -40.761   3.960   0.070  1.00  0.77           H  
ATOM   6123 1HG  GLU A 400     -42.705   2.591   0.744  1.00  0.77           H  
ATOM   6124 2HG  GLU A 400     -41.569   2.839   2.055  1.00  0.77           H  
ATOM   6125  N   VAL A 401     -40.391   4.708   3.513  1.00  0.86           N  
ATOM   6126  CA  VAL A 401     -39.456   4.345   4.573  1.00  0.86           C  
ATOM   6127  C   VAL A 401     -38.811   2.994   4.294  1.00  0.86           C  
ATOM   6128  O   VAL A 401     -39.495   1.975   4.109  1.00  0.86           O  
ATOM   6129  CB  VAL A 401     -40.197   4.226   5.921  1.00  0.86           C  
ATOM   6130  CG1 VAL A 401     -39.211   3.824   7.048  1.00  0.86           C  
ATOM   6131  CG2 VAL A 401     -40.921   5.475   6.216  1.00  0.86           C  
ATOM   6132  H   VAL A 401     -41.385   4.516   3.645  1.00  0.86           H  
ATOM   6133  HA  VAL A 401     -38.681   5.109   4.635  1.00  0.86           H  
ATOM   6134  HB  VAL A 401     -40.924   3.444   5.839  1.00  0.86           H  
ATOM   6135 1HG1 VAL A 401     -39.763   3.718   7.977  1.00  0.86           H  
ATOM   6136 2HG1 VAL A 401     -38.734   2.889   6.802  1.00  0.86           H  
ATOM   6137 3HG1 VAL A 401     -38.449   4.567   7.179  1.00  0.86           H  
ATOM   6138 1HG2 VAL A 401     -41.468   5.371   7.145  1.00  0.86           H  
ATOM   6139 2HG2 VAL A 401     -40.254   6.269   6.297  1.00  0.86           H  
ATOM   6140 3HG2 VAL A 401     -41.604   5.660   5.410  1.00  0.86           H  
ATOM   6141  N   TYR A 402     -37.488   2.975   4.266  1.00  0.96           N  
ATOM   6142  CA  TYR A 402     -36.792   1.721   4.024  1.00  0.96           C  
ATOM   6143  C   TYR A 402     -36.696   0.857   5.284  1.00  0.96           C  
ATOM   6144  O   TYR A 402     -36.700   1.383   6.387  1.00  0.96           O  
ATOM   6145  CB  TYR A 402     -35.395   1.963   3.468  1.00  0.96           C  
ATOM   6146  CG  TYR A 402     -35.391   2.404   2.055  1.00  0.96           C  
ATOM   6147  CD1 TYR A 402     -36.589   2.669   1.411  1.00  0.96           C  
ATOM   6148  CD2 TYR A 402     -34.192   2.555   1.390  1.00  0.96           C  
ATOM   6149  CE1 TYR A 402     -36.589   3.084   0.121  1.00  0.96           C  
ATOM   6150  CE2 TYR A 402     -34.188   2.975   0.087  1.00  0.96           C  
ATOM   6151  CZ  TYR A 402     -35.383   3.243  -0.552  1.00  0.96           C  
ATOM   6152  OH  TYR A 402     -35.405   3.717  -1.846  1.00  0.96           O  
ATOM   6153  H   TYR A 402     -36.974   3.850   4.414  1.00  0.96           H  
ATOM   6154  HA  TYR A 402     -37.356   1.207   3.260  1.00  0.96           H  
ATOM   6155 1HB  TYR A 402     -34.896   2.720   4.061  1.00  0.96           H  
ATOM   6156 2HB  TYR A 402     -34.806   1.049   3.549  1.00  0.96           H  
ATOM   6157  HD1 TYR A 402     -37.530   2.554   1.930  1.00  0.96           H  
ATOM   6158  HD2 TYR A 402     -33.252   2.348   1.901  1.00  0.96           H  
ATOM   6159  HE1 TYR A 402     -37.534   3.304  -0.379  1.00  0.96           H  
ATOM   6160  HE2 TYR A 402     -33.248   3.104  -0.431  1.00  0.96           H  
ATOM   6161  HH  TYR A 402     -34.538   3.506  -2.286  1.00  0.96           H  
ATOM   6162  N   PRO A 403     -36.807  -0.471   5.174  1.00  1.06           N  
ATOM   6163  CA  PRO A 403     -36.500  -1.439   6.210  1.00  1.06           C  
ATOM   6164  C   PRO A 403     -35.028  -1.805   6.178  1.00  1.06           C  
ATOM   6165  O   PRO A 403     -34.690  -2.970   5.977  1.00  1.06           O  
ATOM   6166  CB  PRO A 403     -37.385  -2.608   5.822  1.00  1.06           C  
ATOM   6167  CG  PRO A 403     -37.434  -2.551   4.305  1.00  1.06           C  
ATOM   6168  CD  PRO A 403     -37.387  -1.070   3.953  1.00  1.06           C  
ATOM   6169  HA  PRO A 403     -36.766  -1.034   7.191  1.00  1.06           H  
ATOM   6170 1HB  PRO A 403     -36.937  -3.538   6.173  1.00  1.06           H  
ATOM   6171 2HB  PRO A 403     -38.355  -2.517   6.320  1.00  1.06           H  
ATOM   6172 1HG  PRO A 403     -36.590  -3.116   3.882  1.00  1.06           H  
ATOM   6173 2HG  PRO A 403     -38.352  -3.040   3.947  1.00  1.06           H  
ATOM   6174 1HD  PRO A 403     -36.719  -0.925   3.087  1.00  1.06           H  
ATOM   6175 2HD  PRO A 403     -38.409  -0.694   3.771  1.00  1.06           H  
ATOM   6176  N   ALA A 404     -34.131  -0.854   6.435  1.00  1.12           N  
ATOM   6177  CA  ALA A 404     -32.703  -1.085   6.170  1.00  1.12           C  
ATOM   6178  C   ALA A 404     -32.115  -2.360   6.797  1.00  1.12           C  
ATOM   6179  O   ALA A 404     -31.186  -2.952   6.245  1.00  1.12           O  
ATOM   6180  CB  ALA A 404     -31.915   0.096   6.674  1.00  1.12           C  
ATOM   6181  H   ALA A 404     -34.426   0.097   6.695  1.00  1.12           H  
ATOM   6182  HA  ALA A 404     -32.583  -1.157   5.089  1.00  1.12           H  
ATOM   6183 1HB  ALA A 404     -30.862  -0.031   6.430  1.00  1.12           H  
ATOM   6184 2HB  ALA A 404     -32.296   0.998   6.201  1.00  1.12           H  
ATOM   6185 3HB  ALA A 404     -32.026   0.175   7.737  1.00  1.12           H  
ATOM   6186  N   GLY A 405     -32.615  -2.756   7.953  1.00  1.13           N  
ATOM   6187  CA  GLY A 405     -32.121  -3.929   8.663  1.00  1.13           C  
ATOM   6188  C   GLY A 405     -33.204  -4.428   9.598  1.00  1.13           C  
ATOM   6189  O   GLY A 405     -32.917  -4.881  10.708  1.00  1.13           O  
ATOM   6190  H   GLY A 405     -33.383  -2.231   8.348  1.00  1.13           H  
ATOM   6191 1HA  GLY A 405     -31.859  -4.708   7.947  1.00  1.13           H  
ATOM   6192 2HA  GLY A 405     -31.224  -3.676   9.223  1.00  1.13           H  
ATOM   6193  N   GLU A 406     -34.454  -4.242   9.190  1.00  1.07           N  
ATOM   6194  CA  GLU A 406     -35.576  -4.496  10.097  1.00  1.07           C  
ATOM   6195  C   GLU A 406     -36.899  -4.896   9.450  1.00  1.07           C  
ATOM   6196  O   GLU A 406     -37.136  -4.658   8.272  1.00  1.07           O  
ATOM   6197  CB  GLU A 406     -35.799  -3.211  10.862  1.00  1.07           C  
ATOM   6198  CG  GLU A 406     -36.063  -2.156   9.893  1.00  1.07           C  
ATOM   6199  CD  GLU A 406     -36.222  -0.850  10.387  1.00  1.07           C  
ATOM   6200  OE1 GLU A 406     -36.250  -0.582  11.574  1.00  1.07           O  
ATOM   6201  OE2 GLU A 406     -36.292  -0.032   9.532  1.00  1.07           O  
ATOM   6202  H   GLU A 406     -34.612  -3.912   8.232  1.00  1.07           H  
ATOM   6203  HA  GLU A 406     -35.283  -5.291  10.782  1.00  1.07           H  
ATOM   6204 1HB  GLU A 406     -36.657  -3.306  11.531  1.00  1.07           H  
ATOM   6205 2HB  GLU A 406     -34.920  -2.954  11.452  1.00  1.07           H  
ATOM   6206 1HG  GLU A 406     -35.253  -2.142   9.175  1.00  1.07           H  
ATOM   6207 2HG  GLU A 406     -36.972  -2.428   9.351  1.00  1.07           H  
ATOM   6208  N   GLU A 407     -37.784  -5.480  10.244  1.00  0.98           N  
ATOM   6209  CA  GLU A 407     -39.137  -5.746   9.778  1.00  0.98           C  
ATOM   6210  C   GLU A 407     -39.894  -4.400   9.740  1.00  0.98           C  
ATOM   6211  O   GLU A 407     -39.791  -3.641  10.701  1.00  0.98           O  
ATOM   6212  CB  GLU A 407     -39.838  -6.730  10.718  1.00  0.98           C  
ATOM   6213  CG  GLU A 407     -41.220  -7.180  10.257  1.00  0.98           C  
ATOM   6214  CD  GLU A 407     -41.849  -8.203  11.176  1.00  0.98           C  
ATOM   6215  OE1 GLU A 407     -41.269  -8.499  12.194  1.00  0.98           O  
ATOM   6216  OE2 GLU A 407     -42.904  -8.700  10.850  1.00  0.98           O  
ATOM   6217  H   GLU A 407     -37.529  -5.699  11.197  1.00  0.98           H  
ATOM   6218  HA  GLU A 407     -39.075  -6.204   8.800  1.00  0.98           H  
ATOM   6219 1HB  GLU A 407     -39.221  -7.621  10.838  1.00  0.98           H  
ATOM   6220 2HB  GLU A 407     -39.948  -6.274  11.702  1.00  0.98           H  
ATOM   6221 1HG  GLU A 407     -41.875  -6.306  10.203  1.00  0.98           H  
ATOM   6222 2HG  GLU A 407     -41.137  -7.599   9.259  1.00  0.98           H  
ATOM   6223  N   PRO A 408     -40.634  -4.057   8.668  1.00  0.88           N  
ATOM   6224  CA  PRO A 408     -41.434  -2.844   8.561  1.00  0.88           C  
ATOM   6225  C   PRO A 408     -42.470  -2.710   9.664  1.00  0.88           C  
ATOM   6226  O   PRO A 408     -43.079  -3.691  10.084  1.00  0.88           O  
ATOM   6227  CB  PRO A 408     -42.140  -3.023   7.217  1.00  0.88           C  
ATOM   6228  CG  PRO A 408     -41.224  -3.912   6.418  1.00  0.88           C  
ATOM   6229  CD  PRO A 408     -40.605  -4.863   7.431  1.00  0.88           C  
ATOM   6230  HA  PRO A 408     -40.767  -1.982   8.554  1.00  0.88           H  
ATOM   6231 1HB  PRO A 408     -43.136  -3.461   7.373  1.00  0.88           H  
ATOM   6232 2HB  PRO A 408     -42.297  -2.039   6.749  1.00  0.88           H  
ATOM   6233 1HG  PRO A 408     -41.799  -4.441   5.643  1.00  0.88           H  
ATOM   6234 2HG  PRO A 408     -40.484  -3.302   5.891  1.00  0.88           H  
ATOM   6235 1HD  PRO A 408     -41.195  -5.783   7.540  1.00  0.88           H  
ATOM   6236 2HD  PRO A 408     -39.571  -5.048   7.099  1.00  0.88           H  
ATOM   6237  N   ILE A 409     -42.700  -1.475  10.087  1.00  0.80           N  
ATOM   6238  CA  ILE A 409     -43.694  -1.175  11.103  1.00  0.80           C  
ATOM   6239  C   ILE A 409     -44.899  -0.454  10.469  1.00  0.80           C  
ATOM   6240  O   ILE A 409     -44.734   0.638   9.924  1.00  0.80           O  
ATOM   6241  CB  ILE A 409     -43.082  -0.302  12.209  1.00  0.80           C  
ATOM   6242  CG1 ILE A 409     -41.930  -1.034  12.870  1.00  0.80           C  
ATOM   6243  CG2 ILE A 409     -44.105   0.120  13.218  1.00  0.80           C  
ATOM   6244  CD1 ILE A 409     -41.169  -0.163  13.835  1.00  0.80           C  
ATOM   6245  H   ILE A 409     -42.158  -0.721   9.692  1.00  0.80           H  
ATOM   6246  HA  ILE A 409     -43.981  -2.103  11.575  1.00  0.80           H  
ATOM   6247  HB  ILE A 409     -42.663   0.593  11.757  1.00  0.80           H  
ATOM   6248 1HG1 ILE A 409     -42.311  -1.905  13.402  1.00  0.80           H  
ATOM   6249 2HG1 ILE A 409     -41.233  -1.377  12.100  1.00  0.80           H  
ATOM   6250 1HG2 ILE A 409     -43.634   0.749  13.968  1.00  0.80           H  
ATOM   6251 2HG2 ILE A 409     -44.862   0.671  12.729  1.00  0.80           H  
ATOM   6252 3HG2 ILE A 409     -44.534  -0.760  13.696  1.00  0.80           H  
ATOM   6253 1HD1 ILE A 409     -40.348  -0.733  14.270  1.00  0.80           H  
ATOM   6254 2HD1 ILE A 409     -40.779   0.689  13.313  1.00  0.80           H  
ATOM   6255 3HD1 ILE A 409     -41.834   0.177  14.624  1.00  0.80           H  
ATOM   6256  N   PRO A 410     -46.120  -1.032  10.501  1.00  0.74           N  
ATOM   6257  CA  PRO A 410     -47.355  -0.465   9.959  1.00  0.74           C  
ATOM   6258  C   PRO A 410     -47.650   0.940  10.485  1.00  0.74           C  
ATOM   6259  O   PRO A 410     -48.263   1.769   9.806  1.00  0.74           O  
ATOM   6260  CB  PRO A 410     -48.414  -1.455  10.462  1.00  0.74           C  
ATOM   6261  CG  PRO A 410     -47.680  -2.762  10.594  1.00  0.74           C  
ATOM   6262  CD  PRO A 410     -46.290  -2.391  11.062  1.00  0.74           C  
ATOM   6263  HA  PRO A 410     -47.300  -0.466   8.861  1.00  0.74           H  
ATOM   6264 1HB  PRO A 410     -48.835  -1.102  11.416  1.00  0.74           H  
ATOM   6265 2HB  PRO A 410     -49.247  -1.505   9.747  1.00  0.74           H  
ATOM   6266 1HG  PRO A 410     -48.204  -3.419  11.306  1.00  0.74           H  
ATOM   6267 2HG  PRO A 410     -47.671  -3.288   9.629  1.00  0.74           H  
ATOM   6268 1HD  PRO A 410     -46.228  -2.383  12.162  1.00  0.74           H  
ATOM   6269 2HD  PRO A 410     -45.591  -3.106  10.596  1.00  0.74           H  
ATOM   6270  N   GLY A 411     -47.173   1.220  11.691  1.00  0.70           N  
ATOM   6271  CA  GLY A 411     -47.378   2.498  12.353  1.00  0.70           C  
ATOM   6272  C   GLY A 411     -46.331   3.563  11.998  1.00  0.70           C  
ATOM   6273  O   GLY A 411     -46.288   4.623  12.633  1.00  0.70           O  
ATOM   6274  H   GLY A 411     -46.670   0.507  12.192  1.00  0.70           H  
ATOM   6275 1HA  GLY A 411     -48.370   2.873  12.105  1.00  0.70           H  
ATOM   6276 2HA  GLY A 411     -47.369   2.336  13.429  1.00  0.70           H  
ATOM   6277  N   ALA A 412     -45.436   3.279  11.048  1.00  0.68           N  
ATOM   6278  CA  ALA A 412     -44.422   4.272  10.723  1.00  0.68           C  
ATOM   6279  C   ALA A 412     -44.030   4.319   9.252  1.00  0.68           C  
ATOM   6280  O   ALA A 412     -42.846   4.418   8.940  1.00  0.68           O  
ATOM   6281  CB  ALA A 412     -43.196   4.003  11.545  1.00  0.68           C  
ATOM   6282  H   ALA A 412     -45.443   2.384  10.556  1.00  0.68           H  
ATOM   6283  HA  ALA A 412     -44.820   5.254  10.981  1.00  0.68           H  
ATOM   6284 1HB  ALA A 412     -42.456   4.758  11.348  1.00  0.68           H  
ATOM   6285 2HB  ALA A 412     -43.477   4.030  12.576  1.00  0.68           H  
ATOM   6286 3HB  ALA A 412     -42.791   3.028  11.301  1.00  0.68           H  
ATOM   6287  N   ASP A 413     -44.995   4.268   8.341  1.00  0.67           N  
ATOM   6288  CA  ASP A 413     -44.641   4.380   6.925  1.00  0.67           C  
ATOM   6289  C   ASP A 413     -44.602   5.859   6.534  1.00  0.67           C  
ATOM   6290  O   ASP A 413     -44.964   6.731   7.338  1.00  0.67           O  
ATOM   6291  CB  ASP A 413     -45.653   3.634   6.045  1.00  0.67           C  
ATOM   6292  CG  ASP A 413     -47.005   4.322   6.040  1.00  0.67           C  
ATOM   6293  OD1 ASP A 413     -46.999   5.464   6.396  1.00  0.67           O  
ATOM   6294  OD2 ASP A 413     -48.038   3.732   5.735  1.00  0.67           O  
ATOM   6295  H   ASP A 413     -45.956   4.168   8.632  1.00  0.67           H  
ATOM   6296  HA  ASP A 413     -43.651   3.951   6.765  1.00  0.67           H  
ATOM   6297 1HB  ASP A 413     -45.273   3.575   5.020  1.00  0.67           H  
ATOM   6298 2HB  ASP A 413     -45.770   2.612   6.409  1.00  0.67           H  
ATOM   6299  N   SER A 414     -44.276   6.142   5.276  1.00  0.65           N  
ATOM   6300  CA  SER A 414     -44.181   7.521   4.823  1.00  0.65           C  
ATOM   6301  C   SER A 414     -45.539   8.154   4.569  1.00  0.65           C  
ATOM   6302  O   SER A 414     -45.709   9.349   4.791  1.00  0.65           O  
ATOM   6303  CB  SER A 414     -43.309   7.579   3.621  1.00  0.65           C  
ATOM   6304  OG  SER A 414     -43.131   8.868   3.132  1.00  0.65           O  
ATOM   6305  H   SER A 414     -44.022   5.389   4.629  1.00  0.65           H  
ATOM   6306  HA  SER A 414     -43.687   8.093   5.609  1.00  0.65           H  
ATOM   6307 1HB  SER A 414     -42.345   7.171   3.883  1.00  0.65           H  
ATOM   6308 2HB  SER A 414     -43.734   6.948   2.882  1.00  0.65           H  
ATOM   6309  HG  SER A 414     -42.211   8.857   2.771  1.00  0.65           H  
ATOM   6310  N   ARG A 415     -46.504   7.393   4.061  1.00  0.64           N  
ATOM   6311  CA  ARG A 415     -47.816   7.975   3.791  1.00  0.64           C  
ATOM   6312  C   ARG A 415     -48.453   8.508   5.084  1.00  0.64           C  
ATOM   6313  O   ARG A 415     -49.060   9.580   5.091  1.00  0.64           O  
ATOM   6314  CB  ARG A 415     -48.734   6.956   3.122  1.00  0.64           C  
ATOM   6315  CG  ARG A 415     -48.409   6.650   1.631  1.00  0.64           C  
ATOM   6316  CD  ARG A 415     -49.337   5.606   1.041  1.00  0.64           C  
ATOM   6317  NE  ARG A 415     -49.070   5.323  -0.397  1.00  0.64           N  
ATOM   6318  CZ  ARG A 415     -49.644   6.002  -1.430  1.00  0.64           C  
ATOM   6319  NH1 ARG A 415     -50.506   6.958  -1.163  1.00  0.64           N  
ATOM   6320  NH2 ARG A 415     -49.363   5.727  -2.715  1.00  0.64           N  
ATOM   6321  H   ARG A 415     -46.336   6.408   3.902  1.00  0.64           H  
ATOM   6322  HA  ARG A 415     -47.685   8.810   3.101  1.00  0.64           H  
ATOM   6323 1HB  ARG A 415     -48.678   6.011   3.674  1.00  0.64           H  
ATOM   6324 2HB  ARG A 415     -49.764   7.304   3.177  1.00  0.64           H  
ATOM   6325 1HG  ARG A 415     -48.494   7.565   1.046  1.00  0.64           H  
ATOM   6326 2HG  ARG A 415     -47.387   6.272   1.568  1.00  0.64           H  
ATOM   6327 1HD  ARG A 415     -49.216   4.675   1.595  1.00  0.64           H  
ATOM   6328 2HD  ARG A 415     -50.366   5.948   1.133  1.00  0.64           H  
ATOM   6329  HE  ARG A 415     -48.403   4.593  -0.621  1.00  0.64           H  
ATOM   6330 1HH1 ARG A 415     -50.733   7.180  -0.204  1.00  0.64           H  
ATOM   6331 2HH1 ARG A 415     -50.942   7.469  -1.917  1.00  0.64           H  
ATOM   6332 1HH2 ARG A 415     -48.679   5.001  -3.004  1.00  0.64           H  
ATOM   6333 2HH2 ARG A 415     -49.815   6.256  -3.444  1.00  0.64           H  
ATOM   6334  N   LYS A 416     -48.271   7.797   6.194  1.00  0.62           N  
ATOM   6335  CA  LYS A 416     -48.816   8.228   7.471  1.00  0.62           C  
ATOM   6336  C   LYS A 416     -48.038   9.439   7.973  1.00  0.62           C  
ATOM   6337  O   LYS A 416     -48.628  10.384   8.514  1.00  0.62           O  
ATOM   6338  CB  LYS A 416     -48.780   7.080   8.483  1.00  0.62           C  
ATOM   6339  CG  LYS A 416     -49.746   5.948   8.115  1.00  0.62           C  
ATOM   6340  CD  LYS A 416     -49.832   4.857   9.168  1.00  0.62           C  
ATOM   6341  CE  LYS A 416     -50.687   3.700   8.644  1.00  0.62           C  
ATOM   6342  NZ  LYS A 416     -49.876   2.763   7.775  1.00  0.62           N  
ATOM   6343  H   LYS A 416     -47.768   6.912   6.161  1.00  0.62           H  
ATOM   6344  HA  LYS A 416     -49.853   8.527   7.325  1.00  0.62           H  
ATOM   6345 1HB  LYS A 416     -47.767   6.660   8.515  1.00  0.62           H  
ATOM   6346 2HB  LYS A 416     -49.018   7.447   9.479  1.00  0.62           H  
ATOM   6347 1HG  LYS A 416     -50.738   6.367   7.962  1.00  0.62           H  
ATOM   6348 2HG  LYS A 416     -49.421   5.497   7.178  1.00  0.62           H  
ATOM   6349 1HD  LYS A 416     -48.827   4.481   9.385  1.00  0.62           H  
ATOM   6350 2HD  LYS A 416     -50.266   5.251  10.084  1.00  0.62           H  
ATOM   6351 1HE  LYS A 416     -51.114   3.139   9.473  1.00  0.62           H  
ATOM   6352 2HE  LYS A 416     -51.492   4.119   8.044  1.00  0.62           H  
ATOM   6353 1HZ  LYS A 416     -50.455   2.025   7.429  1.00  0.62           H  
ATOM   6354 2HZ  LYS A 416     -49.426   3.253   6.965  1.00  0.62           H  
ATOM   6355 3HZ  LYS A 416     -49.137   2.363   8.372  1.00  0.62           H  
ATOM   6356  N   LEU A 417     -46.714   9.450   7.747  1.00  0.61           N  
ATOM   6357  CA  LEU A 417     -45.896  10.583   8.167  1.00  0.61           C  
ATOM   6358  C   LEU A 417     -46.395  11.822   7.419  1.00  0.61           C  
ATOM   6359  O   LEU A 417     -46.606  12.884   8.016  1.00  0.61           O  
ATOM   6360  CB  LEU A 417     -44.412  10.307   7.857  1.00  0.61           C  
ATOM   6361  CG  LEU A 417     -43.383  11.359   8.307  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417     -43.460  11.482   9.809  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417     -41.961  10.928   7.873  1.00  0.61           C  
ATOM   6364  H   LEU A 417     -46.257   8.638   7.322  1.00  0.61           H  
ATOM   6365  HA  LEU A 417     -46.022  10.743   9.236  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417     -44.141   9.348   8.305  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417     -44.310  10.212   6.780  1.00  0.61           H  
ATOM   6368  HG  LEU A 417     -43.631  12.324   7.865  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417     -42.764  12.236  10.156  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417     -44.462  11.761  10.070  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417     -43.221  10.523  10.272  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417     -41.238  11.666   8.201  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417     -41.722   9.962   8.324  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417     -41.920  10.837   6.788  1.00  0.61           H  
ATOM   6375  N   CYS A 418     -46.649  11.656   6.114  1.00  0.61           N  
ATOM   6376  CA  CYS A 418     -47.123  12.744   5.273  1.00  0.61           C  
ATOM   6377  C   CYS A 418     -48.458  13.269   5.772  1.00  0.61           C  
ATOM   6378  O   CYS A 418     -48.664  14.484   5.882  1.00  0.61           O  
ATOM   6379  CB  CYS A 418     -47.387  12.243   3.842  1.00  0.61           C  
ATOM   6380  SG  CYS A 418     -45.953  11.777   2.884  1.00  0.61           S  
ATOM   6381  H   CYS A 418     -46.465  10.750   5.686  1.00  0.61           H  
ATOM   6382  HA  CYS A 418     -46.385  13.544   5.276  1.00  0.61           H  
ATOM   6383 1HB  CYS A 418     -48.037  11.387   3.880  1.00  0.61           H  
ATOM   6384 2HB  CYS A 418     -47.917  13.003   3.287  1.00  0.61           H  
ATOM   6385  HG  CYS A 418     -45.627  10.713   3.663  1.00  0.61           H  
ATOM   6386  N   ASN A 419     -49.358  12.352   6.121  1.00  0.61           N  
ATOM   6387  CA  ASN A 419     -50.673  12.749   6.573  1.00  0.61           C  
ATOM   6388  C   ASN A 419     -50.597  13.522   7.882  1.00  0.61           C  
ATOM   6389  O   ASN A 419     -51.285  14.531   8.035  1.00  0.61           O  
ATOM   6390  CB  ASN A 419     -51.559  11.531   6.699  1.00  0.61           C  
ATOM   6391  CG  ASN A 419     -51.938  10.938   5.335  1.00  0.61           C  
ATOM   6392  OD1 ASN A 419     -51.866  11.577   4.261  1.00  0.61           O  
ATOM   6393  ND2 ASN A 419     -52.355   9.697   5.365  1.00  0.61           N  
ATOM   6394  H   ASN A 419     -49.143  11.360   6.013  1.00  0.61           H  
ATOM   6395  HA  ASN A 419     -51.103  13.417   5.836  1.00  0.61           H  
ATOM   6396 1HB  ASN A 419     -51.039  10.769   7.280  1.00  0.61           H  
ATOM   6397 2HB  ASN A 419     -52.466  11.794   7.241  1.00  0.61           H  
ATOM   6398 1HD2 ASN A 419     -52.620   9.238   4.519  1.00  0.61           H  
ATOM   6399 2HD2 ASN A 419     -52.404   9.209   6.235  1.00  0.61           H  
ATOM   6400  N   SER A 420     -49.722  13.099   8.797  1.00  0.62           N  
ATOM   6401  CA  SER A 420     -49.581  13.789  10.076  1.00  0.62           C  
ATOM   6402  C   SER A 420     -49.063  15.218   9.882  1.00  0.62           C  
ATOM   6403  O   SER A 420     -49.518  16.164  10.538  1.00  0.62           O  
ATOM   6404  CB  SER A 420     -48.687  13.003  10.998  1.00  0.62           C  
ATOM   6405  OG  SER A 420     -49.286  11.789  11.361  1.00  0.62           O  
ATOM   6406  H   SER A 420     -49.175  12.255   8.616  1.00  0.62           H  
ATOM   6407  HA  SER A 420     -50.565  13.846  10.540  1.00  0.62           H  
ATOM   6408 1HB  SER A 420     -47.735  12.806  10.507  1.00  0.62           H  
ATOM   6409 2HB  SER A 420     -48.492  13.596  11.886  1.00  0.62           H  
ATOM   6410  HG  SER A 420     -48.965  11.139  10.722  1.00  0.62           H  
ATOM   6411  N   ILE A 421     -48.130  15.389   8.949  1.00  0.64           N  
ATOM   6412  CA  ILE A 421     -47.602  16.715   8.664  1.00  0.64           C  
ATOM   6413  C   ILE A 421     -48.738  17.596   8.144  1.00  0.64           C  
ATOM   6414  O   ILE A 421     -48.908  18.734   8.598  1.00  0.64           O  
ATOM   6415  CB  ILE A 421     -46.420  16.597   7.683  1.00  0.64           C  
ATOM   6416  CG1 ILE A 421     -45.267  15.909   8.422  1.00  0.64           C  
ATOM   6417  CG2 ILE A 421     -45.987  17.945   7.142  1.00  0.64           C  
ATOM   6418  CD1 ILE A 421     -44.161  15.456   7.567  1.00  0.64           C  
ATOM   6419  H   ILE A 421     -47.766  14.576   8.448  1.00  0.64           H  
ATOM   6420  HA  ILE A 421     -47.235  17.158   9.581  1.00  0.64           H  
ATOM   6421  HB  ILE A 421     -46.709  15.953   6.867  1.00  0.64           H  
ATOM   6422 1HG1 ILE A 421     -44.863  16.604   9.157  1.00  0.64           H  
ATOM   6423 2HG1 ILE A 421     -45.663  15.039   8.938  1.00  0.64           H  
ATOM   6424 1HG2 ILE A 421     -45.154  17.800   6.464  1.00  0.64           H  
ATOM   6425 2HG2 ILE A 421     -46.817  18.404   6.609  1.00  0.64           H  
ATOM   6426 3HG2 ILE A 421     -45.684  18.589   7.958  1.00  0.64           H  
ATOM   6427 1HD1 ILE A 421     -43.398  14.975   8.178  1.00  0.64           H  
ATOM   6428 2HD1 ILE A 421     -44.551  14.745   6.842  1.00  0.64           H  
ATOM   6429 3HD1 ILE A 421     -43.738  16.308   7.063  1.00  0.64           H  
ATOM   6430  N   ARG A 422     -49.550  17.055   7.233  1.00  0.68           N  
ATOM   6431  CA  ARG A 422     -50.716  17.772   6.719  1.00  0.68           C  
ATOM   6432  C   ARG A 422     -51.716  18.134   7.824  1.00  0.68           C  
ATOM   6433  O   ARG A 422     -52.231  19.253   7.860  1.00  0.68           O  
ATOM   6434  CB  ARG A 422     -51.439  16.970   5.657  1.00  0.68           C  
ATOM   6435  CG  ARG A 422     -52.558  17.731   4.956  1.00  0.68           C  
ATOM   6436  CD  ARG A 422     -53.168  16.924   3.889  1.00  0.68           C  
ATOM   6437  NE  ARG A 422     -52.195  16.592   2.891  1.00  0.68           N  
ATOM   6438  CZ  ARG A 422     -51.658  15.385   2.716  1.00  0.68           C  
ATOM   6439  NH1 ARG A 422     -52.037  14.384   3.496  1.00  0.68           N  
ATOM   6440  NH2 ARG A 422     -50.764  15.270   1.759  1.00  0.68           N  
ATOM   6441  H   ARG A 422     -49.349  16.117   6.882  1.00  0.68           H  
ATOM   6442  HA  ARG A 422     -50.374  18.695   6.264  1.00  0.68           H  
ATOM   6443 1HB  ARG A 422     -50.734  16.618   4.917  1.00  0.68           H  
ATOM   6444 2HB  ARG A 422     -51.886  16.092   6.116  1.00  0.68           H  
ATOM   6445 1HG  ARG A 422     -53.329  17.993   5.679  1.00  0.68           H  
ATOM   6446 2HG  ARG A 422     -52.150  18.640   4.504  1.00  0.68           H  
ATOM   6447 1HD  ARG A 422     -53.564  15.999   4.306  1.00  0.68           H  
ATOM   6448 2HD  ARG A 422     -53.967  17.487   3.411  1.00  0.68           H  
ATOM   6449  HE  ARG A 422     -51.860  17.335   2.258  1.00  0.68           H  
ATOM   6450 1HH1 ARG A 422     -52.731  14.556   4.207  1.00  0.68           H  
ATOM   6451 2HH1 ARG A 422     -51.659  13.439   3.420  1.00  0.68           H  
ATOM   6452 1HH2 ARG A 422     -50.562  16.137   1.214  1.00  0.68           H  
ATOM   6453 2HH2 ARG A 422     -50.305  14.397   1.564  1.00  0.68           H  
ATOM   6454  N   GLN A 423     -51.958  17.207   8.761  1.00  0.74           N  
ATOM   6455  CA  GLN A 423     -52.912  17.431   9.853  1.00  0.74           C  
ATOM   6456  C   GLN A 423     -52.516  18.622  10.713  1.00  0.74           C  
ATOM   6457  O   GLN A 423     -53.380  19.355  11.195  1.00  0.74           O  
ATOM   6458  CB  GLN A 423     -53.053  16.185  10.735  1.00  0.74           C  
ATOM   6459  CG  GLN A 423     -53.791  15.030  10.075  1.00  0.74           C  
ATOM   6460  CD  GLN A 423     -53.776  13.763  10.909  1.00  0.74           C  
ATOM   6461  OE1 GLN A 423     -52.963  13.598  11.824  1.00  0.74           O  
ATOM   6462  NE2 GLN A 423     -54.688  12.847  10.596  1.00  0.74           N  
ATOM   6463  H   GLN A 423     -51.505  16.298   8.682  1.00  0.74           H  
ATOM   6464  HA  GLN A 423     -53.884  17.645   9.414  1.00  0.74           H  
ATOM   6465 1HB  GLN A 423     -52.064  15.832  11.017  1.00  0.74           H  
ATOM   6466 2HB  GLN A 423     -53.579  16.445  11.650  1.00  0.74           H  
ATOM   6467 1HG  GLN A 423     -54.830  15.327   9.944  1.00  0.74           H  
ATOM   6468 2HG  GLN A 423     -53.359  14.820   9.116  1.00  0.74           H  
ATOM   6469 1HE2 GLN A 423     -54.731  11.988  11.107  1.00  0.74           H  
ATOM   6470 2HE2 GLN A 423     -55.329  13.017   9.847  1.00  0.74           H  
ATOM   6471  N   ARG A 424     -51.212  18.852  10.884  1.00  0.80           N  
ATOM   6472  CA  ARG A 424     -50.769  20.008  11.665  1.00  0.80           C  
ATOM   6473  C   ARG A 424     -51.179  21.351  11.024  1.00  0.80           C  
ATOM   6474  O   ARG A 424     -51.169  22.387  11.692  1.00  0.80           O  
ATOM   6475  CB  ARG A 424     -49.260  20.002  11.895  1.00  0.80           C  
ATOM   6476  CG  ARG A 424     -48.773  18.953  12.868  1.00  0.80           C  
ATOM   6477  CD  ARG A 424     -47.325  19.083  13.142  1.00  0.80           C  
ATOM   6478  NE  ARG A 424     -47.015  20.348  13.793  1.00  0.80           N  
ATOM   6479  CZ  ARG A 424     -47.133  20.580  15.122  1.00  0.80           C  
ATOM   6480  NH1 ARG A 424     -47.559  19.622  15.917  1.00  0.80           N  
ATOM   6481  NH2 ARG A 424     -46.824  21.761  15.631  1.00  0.80           N  
ATOM   6482  H   ARG A 424     -50.532  18.191  10.498  1.00  0.80           H  
ATOM   6483  HA  ARG A 424     -51.243  19.946  12.643  1.00  0.80           H  
ATOM   6484 1HB  ARG A 424     -48.749  19.830  10.947  1.00  0.80           H  
ATOM   6485 2HB  ARG A 424     -48.939  20.976  12.264  1.00  0.80           H  
ATOM   6486 1HG  ARG A 424     -49.313  19.045  13.807  1.00  0.80           H  
ATOM   6487 2HG  ARG A 424     -48.948  17.963  12.440  1.00  0.80           H  
ATOM   6488 1HD  ARG A 424     -47.009  18.281  13.802  1.00  0.80           H  
ATOM   6489 2HD  ARG A 424     -46.766  19.038  12.205  1.00  0.80           H  
ATOM   6490  HE  ARG A 424     -46.670  21.102  13.195  1.00  0.80           H  
ATOM   6491 1HH1 ARG A 424     -47.786  18.716  15.535  1.00  0.80           H  
ATOM   6492 2HH1 ARG A 424     -47.645  19.789  16.907  1.00  0.80           H  
ATOM   6493 1HH2 ARG A 424     -46.498  22.506  15.032  1.00  0.80           H  
ATOM   6494 2HH2 ARG A 424     -46.917  21.920  16.622  1.00  0.80           H  
ATOM   6495  N   GLY A 425     -51.469  21.350   9.715  1.00  0.84           N  
ATOM   6496  CA  GLY A 425     -51.897  22.540   8.980  1.00  0.84           C  
ATOM   6497  C   GLY A 425     -50.757  23.446   8.525  1.00  0.84           C  
ATOM   6498  O   GLY A 425     -50.986  24.471   7.885  1.00  0.84           O  
ATOM   6499  H   GLY A 425     -51.474  20.470   9.201  1.00  0.84           H  
ATOM   6500 1HA  GLY A 425     -52.464  22.216   8.107  1.00  0.84           H  
ATOM   6501 2HA  GLY A 425     -52.585  23.111   9.601  1.00  0.84           H  
ATOM   6502  N   GLN A 426     -49.535  23.064   8.849  1.00  0.85           N  
ATOM   6503  CA  GLN A 426     -48.349  23.842   8.526  1.00  0.85           C  
ATOM   6504  C   GLN A 426     -47.823  23.621   7.112  1.00  0.85           C  
ATOM   6505  O   GLN A 426     -47.329  24.551   6.473  1.00  0.85           O  
ATOM   6506  CB  GLN A 426     -47.254  23.485   9.521  1.00  0.85           C  
ATOM   6507  CG  GLN A 426     -47.533  23.916  10.948  1.00  0.85           C  
ATOM   6508  CD  GLN A 426     -46.487  23.386  11.885  1.00  0.85           C  
ATOM   6509  OE1 GLN A 426     -46.209  22.185  11.853  1.00  0.85           O  
ATOM   6510  NE2 GLN A 426     -45.894  24.249  12.706  1.00  0.85           N  
ATOM   6511  H   GLN A 426     -49.437  22.208   9.370  1.00  0.85           H  
ATOM   6512  HA  GLN A 426     -48.598  24.898   8.631  1.00  0.85           H  
ATOM   6513 1HB  GLN A 426     -47.116  22.404   9.524  1.00  0.85           H  
ATOM   6514 2HB  GLN A 426     -46.310  23.932   9.202  1.00  0.85           H  
ATOM   6515 1HG  GLN A 426     -47.531  25.005  10.999  1.00  0.85           H  
ATOM   6516 2HG  GLN A 426     -48.508  23.526  11.256  1.00  0.85           H  
ATOM   6517 1HE2 GLN A 426     -45.177  23.939  13.332  1.00  0.85           H  
ATOM   6518 2HE2 GLN A 426     -46.154  25.217  12.686  1.00  0.85           H  
ATOM   6519  N   LEU A 427     -47.903  22.385   6.638  1.00  0.83           N  
ATOM   6520  CA  LEU A 427     -47.345  22.026   5.344  1.00  0.83           C  
ATOM   6521  C   LEU A 427     -48.159  20.905   4.709  1.00  0.83           C  
ATOM   6522  O   LEU A 427     -48.600  20.002   5.407  1.00  0.83           O  
ATOM   6523  CB  LEU A 427     -45.865  21.617   5.525  1.00  0.83           C  
ATOM   6524  CG  LEU A 427     -45.085  21.307   4.263  1.00  0.83           C  
ATOM   6525  CD1 LEU A 427     -43.651  21.673   4.466  1.00  0.83           C  
ATOM   6526  CD2 LEU A 427     -45.183  19.897   3.955  1.00  0.83           C  
ATOM   6527  H   LEU A 427     -48.345  21.673   7.199  1.00  0.83           H  
ATOM   6528  HA  LEU A 427     -47.390  22.896   4.688  1.00  0.83           H  
ATOM   6529 1HB  LEU A 427     -45.337  22.430   6.038  1.00  0.83           H  
ATOM   6530 2HB  LEU A 427     -45.823  20.741   6.163  1.00  0.83           H  
ATOM   6531  HG  LEU A 427     -45.493  21.896   3.439  1.00  0.83           H  
ATOM   6532 1HD1 LEU A 427     -43.083  21.475   3.575  1.00  0.83           H  
ATOM   6533 2HD1 LEU A 427     -43.623  22.719   4.686  1.00  0.83           H  
ATOM   6534 3HD1 LEU A 427     -43.227  21.109   5.298  1.00  0.83           H  
ATOM   6535 1HD2 LEU A 427     -44.660  19.720   3.041  1.00  0.83           H  
ATOM   6536 2HD2 LEU A 427     -44.757  19.312   4.758  1.00  0.83           H  
ATOM   6537 3HD2 LEU A 427     -46.186  19.646   3.840  1.00  0.83           H  
ATOM   6538  N   ASP A 428     -48.406  20.980   3.399  1.00  0.79           N  
ATOM   6539  CA  ASP A 428     -49.102  19.900   2.688  1.00  0.79           C  
ATOM   6540  C   ASP A 428     -48.058  19.146   1.836  1.00  0.79           C  
ATOM   6541  O   ASP A 428     -47.698  19.632   0.766  1.00  0.79           O  
ATOM   6542  CB  ASP A 428     -50.188  20.495   1.778  1.00  0.79           C  
ATOM   6543  CG  ASP A 428     -51.079  19.473   1.015  1.00  0.79           C  
ATOM   6544  OD1 ASP A 428     -50.867  18.284   1.112  1.00  0.79           O  
ATOM   6545  OD2 ASP A 428     -51.988  19.915   0.358  1.00  0.79           O  
ATOM   6546  H   ASP A 428     -48.059  21.776   2.879  1.00  0.79           H  
ATOM   6547  HA  ASP A 428     -49.580  19.248   3.411  1.00  0.79           H  
ATOM   6548 1HB  ASP A 428     -50.846  21.125   2.378  1.00  0.79           H  
ATOM   6549 2HB  ASP A 428     -49.715  21.145   1.039  1.00  0.79           H  
ATOM   6550  N   PRO A 429     -47.510  18.006   2.309  1.00  0.75           N  
ATOM   6551  CA  PRO A 429     -46.432  17.264   1.688  1.00  0.75           C  
ATOM   6552  C   PRO A 429     -46.871  16.484   0.475  1.00  0.75           C  
ATOM   6553  O   PRO A 429     -48.033  16.091   0.342  1.00  0.75           O  
ATOM   6554  CB  PRO A 429     -45.971  16.338   2.801  1.00  0.75           C  
ATOM   6555  CG  PRO A 429     -47.210  16.100   3.601  1.00  0.75           C  
ATOM   6556  CD  PRO A 429     -48.005  17.383   3.536  1.00  0.75           C  
ATOM   6557  HA  PRO A 429     -45.630  17.964   1.413  1.00  0.75           H  
ATOM   6558 1HB  PRO A 429     -45.543  15.415   2.369  1.00  0.75           H  
ATOM   6559 2HB  PRO A 429     -45.177  16.817   3.374  1.00  0.75           H  
ATOM   6560 1HG  PRO A 429     -47.771  15.264   3.191  1.00  0.75           H  
ATOM   6561 2HG  PRO A 429     -46.939  15.833   4.618  1.00  0.75           H  
ATOM   6562 1HD  PRO A 429     -49.061  17.135   3.430  1.00  0.75           H  
ATOM   6563 2HD  PRO A 429     -47.798  17.981   4.414  1.00  0.75           H  
ATOM   6564  N   ILE A 430     -45.905  16.189  -0.360  1.00  0.72           N  
ATOM   6565  CA  ILE A 430     -46.111  15.345  -1.514  1.00  0.72           C  
ATOM   6566  C   ILE A 430     -45.521  13.973  -1.247  1.00  0.72           C  
ATOM   6567  O   ILE A 430     -44.388  13.865  -0.777  1.00  0.72           O  
ATOM   6568  CB  ILE A 430     -45.465  15.962  -2.762  1.00  0.72           C  
ATOM   6569  CG1 ILE A 430     -46.123  17.330  -3.091  1.00  0.72           C  
ATOM   6570  CG2 ILE A 430     -45.552  15.009  -3.952  1.00  0.72           C  
ATOM   6571  CD1 ILE A 430     -45.532  18.532  -2.326  1.00  0.72           C  
ATOM   6572  H   ILE A 430     -44.974  16.565  -0.172  1.00  0.72           H  
ATOM   6573  HA  ILE A 430     -47.181  15.236  -1.689  1.00  0.72           H  
ATOM   6574  HB  ILE A 430     -44.467  16.134  -2.552  1.00  0.72           H  
ATOM   6575 1HG1 ILE A 430     -46.021  17.521  -4.159  1.00  0.72           H  
ATOM   6576 2HG1 ILE A 430     -47.185  17.266  -2.848  1.00  0.72           H  
ATOM   6577 1HG2 ILE A 430     -45.064  15.456  -4.813  1.00  0.72           H  
ATOM   6578 2HG2 ILE A 430     -45.063  14.070  -3.710  1.00  0.72           H  
ATOM   6579 3HG2 ILE A 430     -46.597  14.815  -4.188  1.00  0.72           H  
ATOM   6580 1HD1 ILE A 430     -46.061  19.438  -2.618  1.00  0.72           H  
ATOM   6581 2HD1 ILE A 430     -45.639  18.387  -1.256  1.00  0.72           H  
ATOM   6582 3HD1 ILE A 430     -44.492  18.648  -2.560  1.00  0.72           H  
ATOM   6583  N   TYR A 431     -46.315  12.927  -1.437  1.00  0.73           N  
ATOM   6584  CA  TYR A 431     -45.790  11.575  -1.271  1.00  0.73           C  
ATOM   6585  C   TYR A 431     -45.288  11.024  -2.600  1.00  0.73           C  
ATOM   6586  O   TYR A 431     -45.999  11.054  -3.607  1.00  0.73           O  
ATOM   6587  CB  TYR A 431     -46.807  10.623  -0.673  1.00  0.73           C  
ATOM   6588  CG  TYR A 431     -46.284   9.201  -0.635  1.00  0.73           C  
ATOM   6589  CD1 TYR A 431     -45.273   8.812   0.241  1.00  0.73           C  
ATOM   6590  CD2 TYR A 431     -46.809   8.287  -1.508  1.00  0.73           C  
ATOM   6591  CE1 TYR A 431     -44.821   7.499   0.210  1.00  0.73           C  
ATOM   6592  CE2 TYR A 431     -46.354   7.005  -1.516  1.00  0.73           C  
ATOM   6593  CZ  TYR A 431     -45.376   6.601  -0.667  1.00  0.73           C  
ATOM   6594  OH  TYR A 431     -44.947   5.282  -0.706  1.00  0.73           O  
ATOM   6595  H   TYR A 431     -47.260  13.067  -1.762  1.00  0.73           H  
ATOM   6596  HA  TYR A 431     -44.935  11.610  -0.594  1.00  0.73           H  
ATOM   6597 1HB  TYR A 431     -47.064  10.924   0.333  1.00  0.73           H  
ATOM   6598 2HB  TYR A 431     -47.719  10.637  -1.267  1.00  0.73           H  
ATOM   6599  HD1 TYR A 431     -44.827   9.529   0.934  1.00  0.73           H  
ATOM   6600  HD2 TYR A 431     -47.595   8.585  -2.201  1.00  0.73           H  
ATOM   6601  HE1 TYR A 431     -44.036   7.179   0.856  1.00  0.73           H  
ATOM   6602  HE2 TYR A 431     -46.779   6.299  -2.205  1.00  0.73           H  
ATOM   6603  HH  TYR A 431     -44.703   4.971   0.194  1.00  0.73           H  
ATOM   6604  N   ILE A 432     -44.058  10.539  -2.588  1.00  0.78           N  
ATOM   6605  CA  ILE A 432     -43.404   9.965  -3.749  1.00  0.78           C  
ATOM   6606  C   ILE A 432     -43.040   8.509  -3.444  1.00  0.78           C  
ATOM   6607  O   ILE A 432     -42.404   8.230  -2.442  1.00  0.78           O  
ATOM   6608  CB  ILE A 432     -42.132  10.775  -4.070  1.00  0.78           C  
ATOM   6609  CG1 ILE A 432     -42.479  12.215  -4.263  1.00  0.78           C  
ATOM   6610  CG2 ILE A 432     -41.445  10.252  -5.275  1.00  0.78           C  
ATOM   6611  CD1 ILE A 432     -42.316  13.015  -3.039  1.00  0.78           C  
ATOM   6612  H   ILE A 432     -43.534  10.582  -1.716  1.00  0.78           H  
ATOM   6613  HA  ILE A 432     -44.084   9.990  -4.598  1.00  0.78           H  
ATOM   6614  HB  ILE A 432     -41.467  10.718  -3.224  1.00  0.78           H  
ATOM   6615 1HG1 ILE A 432     -41.840  12.629  -5.015  1.00  0.78           H  
ATOM   6616 2HG1 ILE A 432     -43.511  12.289  -4.595  1.00  0.78           H  
ATOM   6617 1HG2 ILE A 432     -40.542  10.824  -5.470  1.00  0.78           H  
ATOM   6618 2HG2 ILE A 432     -41.192   9.234  -5.094  1.00  0.78           H  
ATOM   6619 3HG2 ILE A 432     -42.106  10.318  -6.137  1.00  0.78           H  
ATOM   6620 1HD1 ILE A 432     -42.586  14.045  -3.237  1.00  0.78           H  
ATOM   6621 2HD1 ILE A 432     -42.947  12.621  -2.267  1.00  0.78           H  
ATOM   6622 3HD1 ILE A 432     -41.294  12.961  -2.705  1.00  0.78           H  
ATOM   6623  N   GLU A 433     -43.472   7.557  -4.254  1.00  0.85           N  
ATOM   6624  CA  GLU A 433     -43.132   6.168  -3.925  1.00  0.85           C  
ATOM   6625  C   GLU A 433     -41.621   5.879  -3.989  1.00  0.85           C  
ATOM   6626  O   GLU A 433     -41.094   5.094  -3.199  1.00  0.85           O  
ATOM   6627  CB  GLU A 433     -43.944   5.198  -4.789  1.00  0.85           C  
ATOM   6628  CG  GLU A 433     -45.433   5.185  -4.394  1.00  0.85           C  
ATOM   6629  CD  GLU A 433     -46.331   4.263  -5.171  1.00  0.85           C  
ATOM   6630  OE1 GLU A 433     -45.899   3.717  -6.158  1.00  0.85           O  
ATOM   6631  OE2 GLU A 433     -47.474   4.096  -4.756  1.00  0.85           O  
ATOM   6632  H   GLU A 433     -44.014   7.783  -5.075  1.00  0.85           H  
ATOM   6633  HA  GLU A 433     -43.440   5.991  -2.894  1.00  0.85           H  
ATOM   6634 1HB  GLU A 433     -43.862   5.481  -5.838  1.00  0.85           H  
ATOM   6635 2HB  GLU A 433     -43.548   4.189  -4.681  1.00  0.85           H  
ATOM   6636 1HG  GLU A 433     -45.475   4.874  -3.357  1.00  0.85           H  
ATOM   6637 2HG  GLU A 433     -45.819   6.201  -4.459  1.00  0.85           H  
ATOM   6638  N   ARG A 434     -40.924   6.519  -4.929  1.00  0.95           N  
ATOM   6639  CA  ARG A 434     -39.486   6.317  -5.108  1.00  0.95           C  
ATOM   6640  C   ARG A 434     -38.785   7.611  -5.545  1.00  0.95           C  
ATOM   6641  O   ARG A 434     -39.312   8.366  -6.362  1.00  0.95           O  
ATOM   6642  CB  ARG A 434     -39.250   5.241  -6.155  1.00  0.95           C  
ATOM   6643  CG  ARG A 434     -39.764   5.625  -7.529  1.00  0.95           C  
ATOM   6644  CD  ARG A 434     -39.541   4.574  -8.573  1.00  0.95           C  
ATOM   6645  NE  ARG A 434     -39.953   5.077  -9.871  1.00  0.95           N  
ATOM   6646  CZ  ARG A 434     -39.721   4.503 -11.061  1.00  0.95           C  
ATOM   6647  NH1 ARG A 434     -39.077   3.351 -11.143  1.00  0.95           N  
ATOM   6648  NH2 ARG A 434     -40.137   5.127 -12.152  1.00  0.95           N  
ATOM   6649  H   ARG A 434     -41.413   7.154  -5.541  1.00  0.95           H  
ATOM   6650  HA  ARG A 434     -39.060   5.992  -4.157  1.00  0.95           H  
ATOM   6651 1HB  ARG A 434     -38.184   5.035  -6.240  1.00  0.95           H  
ATOM   6652 2HB  ARG A 434     -39.745   4.317  -5.853  1.00  0.95           H  
ATOM   6653 1HG  ARG A 434     -40.840   5.800  -7.471  1.00  0.95           H  
ATOM   6654 2HG  ARG A 434     -39.288   6.546  -7.848  1.00  0.95           H  
ATOM   6655 1HD  ARG A 434     -38.488   4.308  -8.621  1.00  0.95           H  
ATOM   6656 2HD  ARG A 434     -40.134   3.691  -8.343  1.00  0.95           H  
ATOM   6657  HE  ARG A 434     -40.488   5.962  -9.879  1.00  0.95           H  
ATOM   6658 1HH1 ARG A 434     -38.760   2.890 -10.303  1.00  0.95           H  
ATOM   6659 2HH1 ARG A 434     -38.903   2.933 -12.046  1.00  0.95           H  
ATOM   6660 1HH2 ARG A 434     -40.597   6.061 -12.053  1.00  0.95           H  
ATOM   6661 2HH2 ARG A 434     -39.976   4.733 -13.061  1.00  0.95           H  
ATOM   6662  N   GLY A 435     -37.529   7.782  -5.110  1.00  1.03           N  
ATOM   6663  CA  GLY A 435     -36.705   8.966  -5.426  1.00  1.03           C  
ATOM   6664  C   GLY A 435     -36.455   9.195  -6.920  1.00  1.03           C  
ATOM   6665  O   GLY A 435     -36.196  10.313  -7.361  1.00  1.03           O  
ATOM   6666  H   GLY A 435     -37.146   7.093  -4.478  1.00  1.03           H  
ATOM   6667 1HA  GLY A 435     -37.193   9.842  -5.005  1.00  1.03           H  
ATOM   6668 2HA  GLY A 435     -35.748   8.877  -4.913  1.00  1.03           H  
ATOM   6669  N   VAL A 436     -36.611   8.146  -7.702  1.00  1.07           N  
ATOM   6670  CA  VAL A 436     -36.427   8.171  -9.143  1.00  1.07           C  
ATOM   6671  C   VAL A 436     -37.346   9.186  -9.812  1.00  1.07           C  
ATOM   6672  O   VAL A 436     -36.994   9.779 -10.834  1.00  1.07           O  
ATOM   6673  CB  VAL A 436     -36.713   6.792  -9.737  1.00  1.07           C  
ATOM   6674  CG1 VAL A 436     -36.712   6.861 -11.243  1.00  1.07           C  
ATOM   6675  CG2 VAL A 436     -35.705   5.799  -9.221  1.00  1.07           C  
ATOM   6676  H   VAL A 436     -36.848   7.271  -7.263  1.00  1.07           H  
ATOM   6677  HA  VAL A 436     -35.393   8.441  -9.354  1.00  1.07           H  
ATOM   6678  HB  VAL A 436     -37.683   6.497  -9.451  1.00  1.07           H  
ATOM   6679 1HG1 VAL A 436     -36.944   5.879 -11.651  1.00  1.07           H  
ATOM   6680 2HG1 VAL A 436     -37.472   7.578 -11.569  1.00  1.07           H  
ATOM   6681 3HG1 VAL A 436     -35.735   7.178 -11.594  1.00  1.07           H  
ATOM   6682 1HG2 VAL A 436     -35.925   4.813  -9.630  1.00  1.07           H  
ATOM   6683 2HG2 VAL A 436     -34.708   6.105  -9.526  1.00  1.07           H  
ATOM   6684 3HG2 VAL A 436     -35.759   5.763  -8.132  1.00  1.07           H  
ATOM   6685  N   ASP A 437     -38.547   9.348  -9.264  1.00  1.07           N  
ATOM   6686  CA  ASP A 437     -39.548  10.214  -9.861  1.00  1.07           C  
ATOM   6687  C   ASP A 437     -39.485  11.650  -9.339  1.00  1.07           C  
ATOM   6688  O   ASP A 437     -40.333  12.474  -9.680  1.00  1.07           O  
ATOM   6689  CB  ASP A 437     -40.930   9.627  -9.607  1.00  1.07           C  
ATOM   6690  CG  ASP A 437     -41.115   8.277 -10.321  1.00  1.07           C  
ATOM   6691  OD1 ASP A 437     -40.702   8.114 -11.449  1.00  1.07           O  
ATOM   6692  OD2 ASP A 437     -41.624   7.383  -9.702  1.00  1.07           O  
ATOM   6693  H   ASP A 437     -38.766   8.882  -8.382  1.00  1.07           H  
ATOM   6694  HA  ASP A 437     -39.377  10.241 -10.936  1.00  1.07           H  
ATOM   6695 1HB  ASP A 437     -41.064   9.479  -8.530  1.00  1.07           H  
ATOM   6696 2HB  ASP A 437     -41.696  10.326  -9.945  1.00  1.07           H  
ATOM   6697  N   LEU A 438     -38.503  11.967  -8.498  1.00  1.03           N  
ATOM   6698  CA  LEU A 438     -38.425  13.324  -7.985  1.00  1.03           C  
ATOM   6699  C   LEU A 438     -38.080  14.437  -8.957  1.00  1.03           C  
ATOM   6700  O   LEU A 438     -38.642  15.511  -8.830  1.00  1.03           O  
ATOM   6701  CB  LEU A 438     -37.464  13.389  -6.823  1.00  1.03           C  
ATOM   6702  CG  LEU A 438     -37.979  12.778  -5.570  1.00  1.03           C  
ATOM   6703  CD1 LEU A 438     -36.906  12.701  -4.627  1.00  1.03           C  
ATOM   6704  CD2 LEU A 438     -39.071  13.663  -5.011  1.00  1.03           C  
ATOM   6705  H   LEU A 438     -37.794  11.288  -8.217  1.00  1.03           H  
ATOM   6706  HA  LEU A 438     -39.406  13.552  -7.579  1.00  1.03           H  
ATOM   6707 1HB  LEU A 438     -36.570  12.850  -7.103  1.00  1.03           H  
ATOM   6708 2HB  LEU A 438     -37.201  14.424  -6.625  1.00  1.03           H  
ATOM   6709  HG  LEU A 438     -38.362  11.780  -5.766  1.00  1.03           H  
ATOM   6710 1HD1 LEU A 438     -37.242  12.285  -3.710  1.00  1.03           H  
ATOM   6711 2HD1 LEU A 438     -36.120  12.082  -5.034  1.00  1.03           H  
ATOM   6712 3HD1 LEU A 438     -36.551  13.704  -4.471  1.00  1.03           H  
ATOM   6713 1HD2 LEU A 438     -39.437  13.235  -4.088  1.00  1.03           H  
ATOM   6714 2HD2 LEU A 438     -38.664  14.653  -4.814  1.00  1.03           H  
ATOM   6715 3HD2 LEU A 438     -39.884  13.741  -5.729  1.00  1.03           H  
ATOM   6716  N   ALA A 439     -37.192  14.268  -9.935  1.00  0.98           N  
ATOM   6717  CA  ALA A 439     -36.892  15.469 -10.732  1.00  0.98           C  
ATOM   6718  C   ALA A 439     -38.183  16.092 -11.347  1.00  0.98           C  
ATOM   6719  O   ALA A 439     -38.357  17.306 -11.236  1.00  0.98           O  
ATOM   6720  CB  ALA A 439     -35.802  15.196 -11.770  1.00  0.98           C  
ATOM   6721  H   ALA A 439     -36.732  13.380 -10.091  1.00  0.98           H  
ATOM   6722  HA  ALA A 439     -36.490  16.215 -10.053  1.00  0.98           H  
ATOM   6723 1HB  ALA A 439     -35.567  16.131 -12.281  1.00  0.98           H  
ATOM   6724 2HB  ALA A 439     -34.909  14.834 -11.261  1.00  0.98           H  
ATOM   6725 3HB  ALA A 439     -36.067  14.476 -12.500  1.00  0.98           H  
ATOM   6726  N   PRO A 440     -39.139  15.320 -11.937  1.00  0.92           N  
ATOM   6727  CA  PRO A 440     -40.437  15.788 -12.427  1.00  0.92           C  
ATOM   6728  C   PRO A 440     -41.333  16.458 -11.370  1.00  0.92           C  
ATOM   6729  O   PRO A 440     -42.291  17.147 -11.724  1.00  0.92           O  
ATOM   6730  CB  PRO A 440     -41.093  14.494 -12.927  1.00  0.92           C  
ATOM   6731  CG  PRO A 440     -39.955  13.591 -13.286  1.00  0.92           C  
ATOM   6732  CD  PRO A 440     -38.883  13.892 -12.293  1.00  0.92           C  
ATOM   6733  HA  PRO A 440     -40.265  16.476 -13.265  1.00  0.92           H  
ATOM   6734 1HB  PRO A 440     -41.719  14.070 -12.123  1.00  0.92           H  
ATOM   6735 2HB  PRO A 440     -41.761  14.710 -13.772  1.00  0.92           H  
ATOM   6736 1HG  PRO A 440     -40.282  12.538 -13.229  1.00  0.92           H  
ATOM   6737 2HG  PRO A 440     -39.637  13.770 -14.321  1.00  0.92           H  
ATOM   6738 1HD  PRO A 440     -38.994  13.241 -11.470  1.00  0.92           H  
ATOM   6739 2HD  PRO A 440     -37.965  13.747 -12.801  1.00  0.92           H  
ATOM   6740  N   ILE A 441     -41.067  16.204 -10.089  1.00  0.88           N  
ATOM   6741  CA  ILE A 441     -41.833  16.749  -8.972  1.00  0.88           C  
ATOM   6742  C   ILE A 441     -41.150  18.006  -8.447  1.00  0.88           C  
ATOM   6743  O   ILE A 441     -41.790  19.019  -8.179  1.00  0.88           O  
ATOM   6744  CB  ILE A 441     -41.986  15.687  -7.876  1.00  0.88           C  
ATOM   6745  CG1 ILE A 441     -42.803  14.520  -8.440  1.00  0.88           C  
ATOM   6746  CG2 ILE A 441     -42.614  16.257  -6.623  1.00  0.88           C  
ATOM   6747  CD1 ILE A 441     -42.848  13.325  -7.553  1.00  0.88           C  
ATOM   6748  H   ILE A 441     -40.260  15.644  -9.844  1.00  0.88           H  
ATOM   6749  HA  ILE A 441     -42.824  17.022  -9.327  1.00  0.88           H  
ATOM   6750  HB  ILE A 441     -41.005  15.301  -7.623  1.00  0.88           H  
ATOM   6751 1HG1 ILE A 441     -43.820  14.858  -8.624  1.00  0.88           H  
ATOM   6752 2HG1 ILE A 441     -42.359  14.214  -9.391  1.00  0.88           H  
ATOM   6753 1HG2 ILE A 441     -42.689  15.471  -5.873  1.00  0.88           H  
ATOM   6754 2HG2 ILE A 441     -41.989  17.060  -6.247  1.00  0.88           H  
ATOM   6755 3HG2 ILE A 441     -43.606  16.644  -6.849  1.00  0.88           H  
ATOM   6756 1HD1 ILE A 441     -43.436  12.540  -8.024  1.00  0.88           H  
ATOM   6757 2HD1 ILE A 441     -41.835  12.961  -7.382  1.00  0.88           H  
ATOM   6758 3HD1 ILE A 441     -43.308  13.609  -6.614  1.00  0.88           H  
ATOM   6759  N   VAL A 442     -39.839  17.921  -8.283  1.00  0.86           N  
ATOM   6760  CA  VAL A 442     -39.035  19.022  -7.794  1.00  0.86           C  
ATOM   6761  C   VAL A 442     -39.042  20.203  -8.758  1.00  0.86           C  
ATOM   6762  O   VAL A 442     -39.296  21.330  -8.354  1.00  0.86           O  
ATOM   6763  CB  VAL A 442     -37.581  18.557  -7.611  1.00  0.86           C  
ATOM   6764  CG1 VAL A 442     -36.712  19.716  -7.324  1.00  0.86           C  
ATOM   6765  CG2 VAL A 442     -37.476  17.555  -6.468  1.00  0.86           C  
ATOM   6766  H   VAL A 442     -39.383  17.053  -8.518  1.00  0.86           H  
ATOM   6767  HA  VAL A 442     -39.437  19.344  -6.833  1.00  0.86           H  
ATOM   6768  HB  VAL A 442     -37.246  18.094  -8.541  1.00  0.86           H  
ATOM   6769 1HG1 VAL A 442     -35.699  19.369  -7.235  1.00  0.86           H  
ATOM   6770 2HG1 VAL A 442     -36.783  20.415  -8.143  1.00  0.86           H  
ATOM   6771 3HG1 VAL A 442     -37.025  20.200  -6.399  1.00  0.86           H  
ATOM   6772 1HG2 VAL A 442     -36.447  17.227  -6.358  1.00  0.86           H  
ATOM   6773 2HG2 VAL A 442     -37.790  18.040  -5.565  1.00  0.86           H  
ATOM   6774 3HG2 VAL A 442     -38.113  16.698  -6.670  1.00  0.86           H  
ATOM   6775  N   LYS A 443     -38.798  19.961 -10.050  1.00  0.85           N  
ATOM   6776  CA  LYS A 443     -38.794  21.050 -11.035  1.00  0.85           C  
ATOM   6777  C   LYS A 443     -39.860  22.157 -10.806  1.00  0.85           C  
ATOM   6778  O   LYS A 443     -39.485  23.288 -10.491  1.00  0.85           O  
ATOM   6779  CB  LYS A 443     -38.866  20.476 -12.457  1.00  0.85           C  
ATOM   6780  CG  LYS A 443     -37.589  19.867 -13.003  1.00  0.85           C  
ATOM   6781  CD  LYS A 443     -37.907  19.080 -14.255  1.00  0.85           C  
ATOM   6782  CE  LYS A 443     -38.514  19.982 -15.328  1.00  0.85           C  
ATOM   6783  NZ  LYS A 443     -38.825  19.239 -16.586  1.00  0.85           N  
ATOM   6784  H   LYS A 443     -38.607  19.007 -10.363  1.00  0.85           H  
ATOM   6785  HA  LYS A 443     -37.837  21.551 -10.964  1.00  0.85           H  
ATOM   6786 1HB  LYS A 443     -39.546  19.637 -12.488  1.00  0.85           H  
ATOM   6787 2HB  LYS A 443     -39.219  21.234 -13.154  1.00  0.85           H  
ATOM   6788 1HG  LYS A 443     -36.876  20.641 -13.248  1.00  0.85           H  
ATOM   6789 2HG  LYS A 443     -37.148  19.211 -12.264  1.00  0.85           H  
ATOM   6790 1HD  LYS A 443     -36.992  18.625 -14.637  1.00  0.85           H  
ATOM   6791 2HD  LYS A 443     -38.613  18.285 -14.008  1.00  0.85           H  
ATOM   6792 1HE  LYS A 443     -39.434  20.417 -14.939  1.00  0.85           H  
ATOM   6793 2HE  LYS A 443     -37.816  20.783 -15.554  1.00  0.85           H  
ATOM   6794 1HZ  LYS A 443     -39.230  19.873 -17.262  1.00  0.85           H  
ATOM   6795 2HZ  LYS A 443     -37.977  18.841 -16.963  1.00  0.85           H  
ATOM   6796 3HZ  LYS A 443     -39.484  18.500 -16.387  1.00  0.85           H  
ATOM   6797  N   PRO A 444     -41.191  21.881 -10.884  1.00  0.85           N  
ATOM   6798  CA  PRO A 444     -42.272  22.846 -10.701  1.00  0.85           C  
ATOM   6799  C   PRO A 444     -42.384  23.410  -9.286  1.00  0.85           C  
ATOM   6800  O   PRO A 444     -43.097  24.395  -9.069  1.00  0.85           O  
ATOM   6801  CB  PRO A 444     -43.524  22.039 -11.066  1.00  0.85           C  
ATOM   6802  CG  PRO A 444     -43.144  20.614 -10.824  1.00  0.85           C  
ATOM   6803  CD  PRO A 444     -41.700  20.527 -11.217  1.00  0.85           C  
ATOM   6804  HA  PRO A 444     -42.126  23.667 -11.418  1.00  0.85           H  
ATOM   6805 1HB  PRO A 444     -44.368  22.361 -10.436  1.00  0.85           H  
ATOM   6806 2HB  PRO A 444     -43.809  22.233 -12.110  1.00  0.85           H  
ATOM   6807 1HG  PRO A 444     -43.299  20.356  -9.764  1.00  0.85           H  
ATOM   6808 2HG  PRO A 444     -43.777  19.930 -11.409  1.00  0.85           H  
ATOM   6809 1HD  PRO A 444     -41.243  19.741 -10.649  1.00  0.85           H  
ATOM   6810 2HD  PRO A 444     -41.657  20.341 -12.292  1.00  0.85           H  
ATOM   6811  N   LEU A 445     -41.737  22.774  -8.311  1.00  0.85           N  
ATOM   6812  CA  LEU A 445     -41.796  23.242  -6.941  1.00  0.85           C  
ATOM   6813  C   LEU A 445     -40.641  24.169  -6.616  1.00  0.85           C  
ATOM   6814  O   LEU A 445     -40.571  24.708  -5.513  1.00  0.85           O  
ATOM   6815  CB  LEU A 445     -41.818  22.055  -5.992  1.00  0.85           C  
ATOM   6816  CG  LEU A 445     -43.065  21.174  -6.145  1.00  0.85           C  
ATOM   6817  CD1 LEU A 445     -42.945  19.976  -5.287  1.00  0.85           C  
ATOM   6818  CD2 LEU A 445     -44.286  21.977  -5.756  1.00  0.85           C  
ATOM   6819  H   LEU A 445     -41.131  21.982  -8.504  1.00  0.85           H  
ATOM   6820  HA  LEU A 445     -42.722  23.797  -6.810  1.00  0.85           H  
ATOM   6821 1HB  LEU A 445     -40.942  21.435  -6.195  1.00  0.85           H  
ATOM   6822 2HB  LEU A 445     -41.765  22.416  -4.972  1.00  0.85           H  
ATOM   6823  HG  LEU A 445     -43.155  20.850  -7.180  1.00  0.85           H  
ATOM   6824 1HD1 LEU A 445     -43.828  19.348  -5.405  1.00  0.85           H  
ATOM   6825 2HD1 LEU A 445     -42.062  19.419  -5.585  1.00  0.85           H  
ATOM   6826 3HD1 LEU A 445     -42.855  20.278  -4.260  1.00  0.85           H  
ATOM   6827 1HD2 LEU A 445     -45.175  21.357  -5.867  1.00  0.85           H  
ATOM   6828 2HD2 LEU A 445     -44.193  22.299  -4.718  1.00  0.85           H  
ATOM   6829 3HD2 LEU A 445     -44.366  22.851  -6.404  1.00  0.85           H  
ATOM   6830  N   LEU A 446     -39.741  24.377  -7.573  1.00  0.85           N  
ATOM   6831  CA  LEU A 446     -38.638  25.286  -7.338  1.00  0.85           C  
ATOM   6832  C   LEU A 446     -38.887  26.635  -7.972  1.00  0.85           C  
ATOM   6833  O   LEU A 446     -39.486  26.745  -9.047  1.00  0.85           O  
ATOM   6834  CB  LEU A 446     -37.320  24.749  -7.879  1.00  0.85           C  
ATOM   6835  CG  LEU A 446     -36.818  23.470  -7.301  1.00  0.85           C  
ATOM   6836  CD1 LEU A 446     -35.603  23.123  -8.047  1.00  0.85           C  
ATOM   6837  CD2 LEU A 446     -36.546  23.628  -5.813  1.00  0.85           C  
ATOM   6838  H   LEU A 446     -39.811  23.908  -8.480  1.00  0.85           H  
ATOM   6839  HA  LEU A 446     -38.530  25.428  -6.265  1.00  0.85           H  
ATOM   6840 1HB  LEU A 446     -37.431  24.599  -8.955  1.00  0.85           H  
ATOM   6841 2HB  LEU A 446     -36.559  25.508  -7.715  1.00  0.85           H  
ATOM   6842  HG  LEU A 446     -37.547  22.695  -7.448  1.00  0.85           H  
ATOM   6843 1HD1 LEU A 446     -35.188  22.189  -7.708  1.00  0.85           H  
ATOM   6844 2HD1 LEU A 446     -35.887  23.055  -9.072  1.00  0.85           H  
ATOM   6845 3HD1 LEU A 446     -34.887  23.891  -7.932  1.00  0.85           H  
ATOM   6846 1HD2 LEU A 446     -36.178  22.698  -5.410  1.00  0.85           H  
ATOM   6847 2HD2 LEU A 446     -35.806  24.414  -5.654  1.00  0.85           H  
ATOM   6848 3HD2 LEU A 446     -37.470  23.897  -5.313  1.00  0.85           H  
ATOM   6849  N   ARG A 447     -38.363  27.650  -7.322  1.00  0.84           N  
ATOM   6850  CA  ARG A 447     -38.362  29.023  -7.793  1.00  0.84           C  
ATOM   6851  C   ARG A 447     -36.960  29.574  -7.620  1.00  0.84           C  
ATOM   6852  O   ARG A 447     -36.174  29.040  -6.849  1.00  0.84           O  
ATOM   6853  CB  ARG A 447     -39.351  29.875  -7.019  1.00  0.84           C  
ATOM   6854  CG  ARG A 447     -40.799  29.441  -7.156  1.00  0.84           C  
ATOM   6855  CD  ARG A 447     -41.329  29.677  -8.538  1.00  0.84           C  
ATOM   6856  NE  ARG A 447     -42.736  29.347  -8.621  1.00  0.84           N  
ATOM   6857  CZ  ARG A 447     -43.225  28.116  -8.898  1.00  0.84           C  
ATOM   6858  NH1 ARG A 447     -42.415  27.102  -9.124  1.00  0.84           N  
ATOM   6859  NH2 ARG A 447     -44.537  27.930  -8.933  1.00  0.84           N  
ATOM   6860  H   ARG A 447     -37.973  27.449  -6.403  1.00  0.84           H  
ATOM   6861  HA  ARG A 447     -38.630  29.045  -8.850  1.00  0.84           H  
ATOM   6862 1HB  ARG A 447     -39.099  29.836  -5.954  1.00  0.84           H  
ATOM   6863 2HB  ARG A 447     -39.280  30.911  -7.341  1.00  0.84           H  
ATOM   6864 1HG  ARG A 447     -40.889  28.380  -6.930  1.00  0.84           H  
ATOM   6865 2HG  ARG A 447     -41.409  30.006  -6.454  1.00  0.84           H  
ATOM   6866 1HD  ARG A 447     -41.206  30.725  -8.812  1.00  0.84           H  
ATOM   6867 2HD  ARG A 447     -40.789  29.055  -9.257  1.00  0.84           H  
ATOM   6868  HE  ARG A 447     -43.398  30.089  -8.460  1.00  0.84           H  
ATOM   6869 1HH1 ARG A 447     -41.391  27.211  -9.109  1.00  0.84           H  
ATOM   6870 2HH1 ARG A 447     -42.800  26.171  -9.306  1.00  0.84           H  
ATOM   6871 1HH2 ARG A 447     -45.160  28.703  -8.757  1.00  0.84           H  
ATOM   6872 2HH2 ARG A 447     -44.918  27.015  -9.138  1.00  0.84           H  
ATOM   6873  N   ALA A 448     -36.658  30.694  -8.255  1.00  0.82           N  
ATOM   6874  CA  ALA A 448     -35.326  31.299  -8.141  1.00  0.82           C  
ATOM   6875  C   ALA A 448     -34.931  31.610  -6.685  1.00  0.82           C  
ATOM   6876  O   ALA A 448     -33.753  31.731  -6.369  1.00  0.82           O  
ATOM   6877  CB  ALA A 448     -35.275  32.571  -8.958  1.00  0.82           C  
ATOM   6878  H   ALA A 448     -37.336  31.117  -8.875  1.00  0.82           H  
ATOM   6879  HA  ALA A 448     -34.600  30.590  -8.545  1.00  0.82           H  
ATOM   6880 1HB  ALA A 448     -34.278  32.995  -8.901  1.00  0.82           H  
ATOM   6881 2HB  ALA A 448     -35.516  32.347  -9.987  1.00  0.82           H  
ATOM   6882 3HB  ALA A 448     -35.993  33.286  -8.566  1.00  0.82           H  
ATOM   6883  N   GLY A 449     -35.914  31.777  -5.805  1.00  0.78           N  
ATOM   6884  CA  GLY A 449     -35.672  32.091  -4.401  1.00  0.78           C  
ATOM   6885  C   GLY A 449     -35.526  30.862  -3.482  1.00  0.78           C  
ATOM   6886  O   GLY A 449     -35.606  31.013  -2.264  1.00  0.78           O  
ATOM   6887  H   GLY A 449     -36.864  31.664  -6.120  1.00  0.78           H  
ATOM   6888 1HA  GLY A 449     -34.769  32.699  -4.327  1.00  0.78           H  
ATOM   6889 2HA  GLY A 449     -36.488  32.712  -4.034  1.00  0.78           H  
ATOM   6890  N   ASP A 450     -35.370  29.658  -4.039  1.00  0.75           N  
ATOM   6891  CA  ASP A 450     -35.250  28.432  -3.228  1.00  0.75           C  
ATOM   6892  C   ASP A 450     -33.851  27.851  -2.905  1.00  0.75           C  
ATOM   6893  O   ASP A 450     -32.867  28.016  -3.640  1.00  0.75           O  
ATOM   6894  CB  ASP A 450     -36.045  27.292  -3.882  1.00  0.75           C  
ATOM   6895  CG  ASP A 450     -37.536  27.397  -3.741  1.00  0.75           C  
ATOM   6896  OD1 ASP A 450     -37.982  27.686  -2.675  1.00  0.75           O  
ATOM   6897  OD2 ASP A 450     -38.250  27.217  -4.692  1.00  0.75           O  
ATOM   6898  H   ASP A 450     -35.358  29.577  -5.058  1.00  0.75           H  
ATOM   6899  HA  ASP A 450     -35.725  28.647  -2.274  1.00  0.75           H  
ATOM   6900 1HB  ASP A 450     -35.807  27.256  -4.939  1.00  0.75           H  
ATOM   6901 2HB  ASP A 450     -35.727  26.340  -3.451  1.00  0.75           H  
ATOM   6902  N   ILE A 451     -33.832  27.091  -1.808  1.00  0.71           N  
ATOM   6903  CA  ILE A 451     -32.770  26.152  -1.431  1.00  0.71           C  
ATOM   6904  C   ILE A 451     -33.415  24.763  -1.466  1.00  0.71           C  
ATOM   6905  O   ILE A 451     -34.508  24.587  -0.924  1.00  0.71           O  
ATOM   6906  CB  ILE A 451     -32.176  26.400  -0.015  1.00  0.71           C  
ATOM   6907  CG1 ILE A 451     -31.546  27.807   0.124  1.00  0.71           C  
ATOM   6908  CG2 ILE A 451     -31.097  25.305   0.284  1.00  0.71           C  
ATOM   6909  CD1 ILE A 451     -30.324  28.008  -0.748  1.00  0.71           C  
ATOM   6910  H   ILE A 451     -34.660  27.140  -1.212  1.00  0.71           H  
ATOM   6911  HA  ILE A 451     -31.969  26.180  -2.168  1.00  0.71           H  
ATOM   6912  HB  ILE A 451     -32.972  26.331   0.728  1.00  0.71           H  
ATOM   6913 1HG1 ILE A 451     -32.294  28.547  -0.140  1.00  0.71           H  
ATOM   6914 2HG1 ILE A 451     -31.254  27.971   1.157  1.00  0.71           H  
ATOM   6915 1HG2 ILE A 451     -30.682  25.451   1.270  1.00  0.71           H  
ATOM   6916 2HG2 ILE A 451     -31.547  24.314   0.234  1.00  0.71           H  
ATOM   6917 3HG2 ILE A 451     -30.295  25.372  -0.454  1.00  0.71           H  
ATOM   6918 1HD1 ILE A 451     -29.912  28.991  -0.614  1.00  0.71           H  
ATOM   6919 2HD1 ILE A 451     -29.572  27.278  -0.459  1.00  0.71           H  
ATOM   6920 3HD1 ILE A 451     -30.595  27.870  -1.792  1.00  0.71           H  
ATOM   6921  N   LEU A 452     -32.780  23.809  -2.134  1.00  0.68           N  
ATOM   6922  CA  LEU A 452     -33.269  22.438  -2.212  1.00  0.68           C  
ATOM   6923  C   LEU A 452     -32.378  21.510  -1.386  1.00  0.68           C  
ATOM   6924  O   LEU A 452     -31.190  21.346  -1.678  1.00  0.68           O  
ATOM   6925  CB  LEU A 452     -33.347  21.988  -3.677  1.00  0.68           C  
ATOM   6926  CG  LEU A 452     -33.777  20.554  -3.940  1.00  0.68           C  
ATOM   6927  CD1 LEU A 452     -35.176  20.302  -3.400  1.00  0.68           C  
ATOM   6928  CD2 LEU A 452     -33.785  20.344  -5.415  1.00  0.68           C  
ATOM   6929  H   LEU A 452     -31.906  24.032  -2.587  1.00  0.68           H  
ATOM   6930  HA  LEU A 452     -34.272  22.405  -1.801  1.00  0.68           H  
ATOM   6931 1HB  LEU A 452     -34.047  22.640  -4.192  1.00  0.68           H  
ATOM   6932 2HB  LEU A 452     -32.364  22.127  -4.130  1.00  0.68           H  
ATOM   6933  HG  LEU A 452     -33.081  19.864  -3.457  1.00  0.68           H  
ATOM   6934 1HD1 LEU A 452     -35.463  19.279  -3.617  1.00  0.68           H  
ATOM   6935 2HD1 LEU A 452     -35.185  20.460  -2.321  1.00  0.68           H  
ATOM   6936 3HD1 LEU A 452     -35.877  20.978  -3.867  1.00  0.68           H  
ATOM   6937 1HD2 LEU A 452     -34.091  19.326  -5.609  1.00  0.68           H  
ATOM   6938 2HD2 LEU A 452     -34.484  21.029  -5.859  1.00  0.68           H  
ATOM   6939 3HD2 LEU A 452     -32.806  20.526  -5.829  1.00  0.68           H  
ATOM   6940  N   LEU A 453     -32.967  20.943  -0.339  1.00  0.68           N  
ATOM   6941  CA  LEU A 453     -32.273  20.081   0.612  1.00  0.68           C  
ATOM   6942  C   LEU A 453     -32.750  18.631   0.528  1.00  0.68           C  
ATOM   6943  O   LEU A 453     -33.934  18.358   0.717  1.00  0.68           O  
ATOM   6944  CB  LEU A 453     -32.486  20.652   2.012  1.00  0.68           C  
ATOM   6945  CG  LEU A 453     -31.960  19.878   3.163  1.00  0.68           C  
ATOM   6946  CD1 LEU A 453     -30.416  19.792   3.085  1.00  0.68           C  
ATOM   6947  CD2 LEU A 453     -32.430  20.554   4.482  1.00  0.68           C  
ATOM   6948  H   LEU A 453     -33.958  21.141  -0.194  1.00  0.68           H  
ATOM   6949  HA  LEU A 453     -31.211  20.108   0.386  1.00  0.68           H  
ATOM   6950 1HB  LEU A 453     -32.039  21.644   2.050  1.00  0.68           H  
ATOM   6951 2HB  LEU A 453     -33.543  20.749   2.153  1.00  0.68           H  
ATOM   6952  HG  LEU A 453     -32.364  18.892   3.110  1.00  0.68           H  
ATOM   6953 1HD1 LEU A 453     -30.042  19.204   3.915  1.00  0.68           H  
ATOM   6954 2HD1 LEU A 453     -30.126  19.310   2.151  1.00  0.68           H  
ATOM   6955 3HD1 LEU A 453     -29.987  20.792   3.125  1.00  0.68           H  
ATOM   6956 1HD2 LEU A 453     -32.077  19.983   5.332  1.00  0.68           H  
ATOM   6957 2HD2 LEU A 453     -32.034  21.567   4.535  1.00  0.68           H  
ATOM   6958 3HD2 LEU A 453     -33.507  20.594   4.516  1.00  0.68           H  
ATOM   6959  N   CYS A 454     -31.822  17.717   0.258  1.00  0.71           N  
ATOM   6960  CA  CYS A 454     -32.119  16.294   0.085  1.00  0.71           C  
ATOM   6961  C   CYS A 454     -31.545  15.451   1.227  1.00  0.71           C  
ATOM   6962  O   CYS A 454     -30.338  15.179   1.268  1.00  0.71           O  
ATOM   6963  CB  CYS A 454     -31.556  15.836  -1.256  1.00  0.71           C  
ATOM   6964  SG  CYS A 454     -32.206  16.815  -2.663  1.00  0.71           S  
ATOM   6965  H   CYS A 454     -30.861  18.037   0.124  1.00  0.71           H  
ATOM   6966  HA  CYS A 454     -33.193  16.164   0.091  1.00  0.71           H  
ATOM   6967 1HB  CYS A 454     -30.471  15.929  -1.253  1.00  0.71           H  
ATOM   6968 2HB  CYS A 454     -31.796  14.796  -1.426  1.00  0.71           H  
ATOM   6969  HG  CYS A 454     -31.297  16.386  -3.542  1.00  0.71           H  
ATOM   6970  N   GLN A 455     -32.412  15.072   2.174  1.00  0.76           N  
ATOM   6971  CA  GLN A 455     -31.966  14.413   3.400  1.00  0.76           C  
ATOM   6972  C   GLN A 455     -32.370  12.980   3.719  1.00  0.76           C  
ATOM   6973  O   GLN A 455     -33.401  12.456   3.280  1.00  0.76           O  
ATOM   6974  CB  GLN A 455     -32.350  15.234   4.634  1.00  0.76           C  
ATOM   6975  CG  GLN A 455     -31.610  16.467   4.813  1.00  0.76           C  
ATOM   6976  CD  GLN A 455     -31.971  17.164   6.067  1.00  0.76           C  
ATOM   6977  OE1 GLN A 455     -33.119  17.511   6.274  1.00  0.76           O  
ATOM   6978  NE2 GLN A 455     -31.012  17.372   6.940  1.00  0.76           N  
ATOM   6979  H   GLN A 455     -33.402  15.280   2.050  1.00  0.76           H  
ATOM   6980  HA  GLN A 455     -30.895  14.402   3.330  1.00  0.76           H  
ATOM   6981 1HB  GLN A 455     -33.388  15.540   4.543  1.00  0.76           H  
ATOM   6982 2HB  GLN A 455     -32.247  14.634   5.539  1.00  0.76           H  
ATOM   6983 1HG  GLN A 455     -30.602  16.223   4.885  1.00  0.76           H  
ATOM   6984 2HG  GLN A 455     -31.773  17.083   3.979  1.00  0.76           H  
ATOM   6985 1HE2 GLN A 455     -31.239  17.834   7.790  1.00  0.76           H  
ATOM   6986 2HE2 GLN A 455     -30.038  17.069   6.769  1.00  0.76           H  
ATOM   6987  N   GLY A 456     -31.518  12.397   4.559  1.00  0.84           N  
ATOM   6988  CA  GLY A 456     -31.679  11.058   5.121  1.00  0.84           C  
ATOM   6989  C   GLY A 456     -30.737  10.067   4.452  1.00  0.84           C  
ATOM   6990  O   GLY A 456     -30.232  10.321   3.366  1.00  0.84           O  
ATOM   6991  H   GLY A 456     -30.693  12.946   4.810  1.00  0.84           H  
ATOM   6992 1HA  GLY A 456     -31.477  11.090   6.192  1.00  0.84           H  
ATOM   6993 2HA  GLY A 456     -32.711  10.726   4.995  1.00  0.84           H  
ATOM   6994  N   ALA A 457     -30.454   8.962   5.124  1.00  0.93           N  
ATOM   6995  CA  ALA A 457     -29.553   7.952   4.577  1.00  0.93           C  
ATOM   6996  C   ALA A 457     -30.267   7.112   3.530  1.00  0.93           C  
ATOM   6997  O   ALA A 457     -31.494   7.030   3.537  1.00  0.93           O  
ATOM   6998  CB  ALA A 457     -29.009   7.072   5.683  1.00  0.93           C  
ATOM   6999  H   ALA A 457     -30.890   8.803   6.020  1.00  0.93           H  
ATOM   7000  HA  ALA A 457     -28.729   8.460   4.085  1.00  0.93           H  
ATOM   7001 1HB  ALA A 457     -28.326   6.337   5.258  1.00  0.93           H  
ATOM   7002 2HB  ALA A 457     -28.477   7.686   6.408  1.00  0.93           H  
ATOM   7003 3HB  ALA A 457     -29.826   6.559   6.175  1.00  0.93           H  
ATOM   7004  N   GLY A 458     -29.501   6.468   2.649  1.00  1.02           N  
ATOM   7005  CA  GLY A 458     -30.091   5.595   1.635  1.00  1.02           C  
ATOM   7006  C   GLY A 458     -30.047   6.176   0.221  1.00  1.02           C  
ATOM   7007  O   GLY A 458     -29.199   7.017  -0.099  1.00  1.02           O  
ATOM   7008  H   GLY A 458     -28.499   6.583   2.685  1.00  1.02           H  
ATOM   7009 1HA  GLY A 458     -29.571   4.637   1.647  1.00  1.02           H  
ATOM   7010 2HA  GLY A 458     -31.126   5.386   1.902  1.00  1.02           H  
ATOM   7011  N   ASP A 459     -30.962   5.689  -0.624  1.00  1.08           N  
ATOM   7012  CA  ASP A 459     -31.005   5.943  -2.071  1.00  1.08           C  
ATOM   7013  C   ASP A 459     -31.086   7.411  -2.462  1.00  1.08           C  
ATOM   7014  O   ASP A 459     -30.670   7.788  -3.560  1.00  1.08           O  
ATOM   7015  CB  ASP A 459     -32.191   5.213  -2.692  1.00  1.08           C  
ATOM   7016  CG  ASP A 459     -32.003   3.708  -2.764  1.00  1.08           C  
ATOM   7017  OD1 ASP A 459     -30.904   3.244  -2.582  1.00  1.08           O  
ATOM   7018  OD2 ASP A 459     -32.990   3.024  -2.949  1.00  1.08           O  
ATOM   7019  H   ASP A 459     -31.654   5.058  -0.245  1.00  1.08           H  
ATOM   7020  HA  ASP A 459     -30.090   5.537  -2.506  1.00  1.08           H  
ATOM   7021 1HB  ASP A 459     -33.088   5.429  -2.107  1.00  1.08           H  
ATOM   7022 2HB  ASP A 459     -32.362   5.592  -3.699  1.00  1.08           H  
ATOM   7023  N   ILE A 460     -31.570   8.253  -1.555  1.00  1.11           N  
ATOM   7024  CA  ILE A 460     -31.681   9.679  -1.809  1.00  1.11           C  
ATOM   7025  C   ILE A 460     -30.330  10.295  -2.174  1.00  1.11           C  
ATOM   7026  O   ILE A 460     -30.286  11.318  -2.847  1.00  1.11           O  
ATOM   7027  CB  ILE A 460     -32.288  10.421  -0.608  1.00  1.11           C  
ATOM   7028  CG1 ILE A 460     -32.714  11.828  -1.058  1.00  1.11           C  
ATOM   7029  CG2 ILE A 460     -31.320  10.484   0.568  1.00  1.11           C  
ATOM   7030  CD1 ILE A 460     -33.554  12.556  -0.058  1.00  1.11           C  
ATOM   7031  H   ILE A 460     -31.894   7.885  -0.668  1.00  1.11           H  
ATOM   7032  HA  ILE A 460     -32.352   9.818  -2.655  1.00  1.11           H  
ATOM   7033  HB  ILE A 460     -33.185   9.891  -0.288  1.00  1.11           H  
ATOM   7034 1HG1 ILE A 460     -31.816  12.413  -1.240  1.00  1.11           H  
ATOM   7035 2HG1 ILE A 460     -33.273  11.752  -1.990  1.00  1.11           H  
ATOM   7036 1HG2 ILE A 460     -31.803  10.999   1.398  1.00  1.11           H  
ATOM   7037 2HG2 ILE A 460     -31.053   9.471   0.882  1.00  1.11           H  
ATOM   7038 3HG2 ILE A 460     -30.419  11.023   0.294  1.00  1.11           H  
ATOM   7039 1HD1 ILE A 460     -33.786  13.540  -0.434  1.00  1.11           H  
ATOM   7040 2HD1 ILE A 460     -34.474  12.002   0.136  1.00  1.11           H  
ATOM   7041 3HD1 ILE A 460     -32.996  12.651   0.853  1.00  1.11           H  
ATOM   7042  N   GLY A 461     -29.220   9.678  -1.767  1.00  1.10           N  
ATOM   7043  CA  GLY A 461     -27.900  10.195  -2.114  1.00  1.10           C  
ATOM   7044  C   GLY A 461     -27.697  10.291  -3.634  1.00  1.10           C  
ATOM   7045  O   GLY A 461     -26.910  11.107  -4.114  1.00  1.10           O  
ATOM   7046  H   GLY A 461     -29.289   8.821  -1.215  1.00  1.10           H  
ATOM   7047 1HA  GLY A 461     -27.761  11.177  -1.658  1.00  1.10           H  
ATOM   7048 2HA  GLY A 461     -27.145   9.539  -1.699  1.00  1.10           H  
ATOM   7049  N   GLY A 462     -28.407   9.449  -4.401  1.00  1.07           N  
ATOM   7050  CA  GLY A 462     -28.302   9.453  -5.855  1.00  1.07           C  
ATOM   7051  C   GLY A 462     -29.232  10.493  -6.484  1.00  1.07           C  
ATOM   7052  O   GLY A 462     -29.242  10.681  -7.702  1.00  1.07           O  
ATOM   7053  H   GLY A 462     -29.069   8.806  -3.967  1.00  1.07           H  
ATOM   7054 1HA  GLY A 462     -27.272   9.657  -6.145  1.00  1.07           H  
ATOM   7055 2HA  GLY A 462     -28.554   8.463  -6.234  1.00  1.07           H  
ATOM   7056  N   LEU A 463     -30.020  11.169  -5.664  1.00  1.02           N  
ATOM   7057  CA  LEU A 463     -30.953  12.145  -6.173  1.00  1.02           C  
ATOM   7058  C   LEU A 463     -30.272  13.339  -6.771  1.00  1.02           C  
ATOM   7059  O   LEU A 463     -30.676  13.817  -7.825  1.00  1.02           O  
ATOM   7060  CB  LEU A 463     -31.893  12.610  -5.083  1.00  1.02           C  
ATOM   7061  CG  LEU A 463     -32.859  13.658  -5.492  1.00  1.02           C  
ATOM   7062  CD1 LEU A 463     -33.713  13.168  -6.655  1.00  1.02           C  
ATOM   7063  CD2 LEU A 463     -33.688  13.977  -4.319  1.00  1.02           C  
ATOM   7064  H   LEU A 463     -29.980  11.020  -4.660  1.00  1.02           H  
ATOM   7065  HA  LEU A 463     -31.549  11.666  -6.948  1.00  1.02           H  
ATOM   7066 1HB  LEU A 463     -32.446  11.755  -4.699  1.00  1.02           H  
ATOM   7067 2HB  LEU A 463     -31.298  13.031  -4.271  1.00  1.02           H  
ATOM   7068  HG  LEU A 463     -32.322  14.539  -5.803  1.00  1.02           H  
ATOM   7069 1HD1 LEU A 463     -34.419  13.948  -6.938  1.00  1.02           H  
ATOM   7070 2HD1 LEU A 463     -33.074  12.941  -7.499  1.00  1.02           H  
ATOM   7071 3HD1 LEU A 463     -34.254  12.273  -6.367  1.00  1.02           H  
ATOM   7072 1HD2 LEU A 463     -34.400  14.758  -4.575  1.00  1.02           H  
ATOM   7073 2HD2 LEU A 463     -34.206  13.083  -4.009  1.00  1.02           H  
ATOM   7074 3HD2 LEU A 463     -33.059  14.303  -3.520  1.00  1.02           H  
ATOM   7075  N   ALA A 464     -29.274  13.870  -6.089  1.00  0.98           N  
ATOM   7076  CA  ALA A 464     -28.661  15.079  -6.584  1.00  0.98           C  
ATOM   7077  C   ALA A 464     -28.185  14.961  -8.046  1.00  0.98           C  
ATOM   7078  O   ALA A 464     -28.479  15.878  -8.813  1.00  0.98           O  
ATOM   7079  CB  ALA A 464     -27.551  15.504  -5.659  1.00  0.98           C  
ATOM   7080  H   ALA A 464     -28.951  13.443  -5.226  1.00  0.98           H  
ATOM   7081  HA  ALA A 464     -29.421  15.850  -6.558  1.00  0.98           H  
ATOM   7082 1HB  ALA A 464     -27.150  16.435  -5.985  1.00  0.98           H  
ATOM   7083 2HB  ALA A 464     -27.971  15.627  -4.674  1.00  0.98           H  
ATOM   7084 3HB  ALA A 464     -26.759  14.782  -5.603  1.00  0.98           H  
ATOM   7085  N   PRO A 465     -27.439  13.911  -8.498  1.00  0.96           N  
ATOM   7086  CA  PRO A 465     -27.124  13.730  -9.905  1.00  0.96           C  
ATOM   7087  C   PRO A 465     -28.355  13.467 -10.782  1.00  0.96           C  
ATOM   7088  O   PRO A 465     -28.343  13.813 -11.966  1.00  0.96           O  
ATOM   7089  CB  PRO A 465     -26.142  12.549  -9.895  1.00  0.96           C  
ATOM   7090  CG  PRO A 465     -26.360  11.851  -8.590  1.00  0.96           C  
ATOM   7091  CD  PRO A 465     -26.744  12.947  -7.609  1.00  0.96           C  
ATOM   7092  HA  PRO A 465     -26.601  14.629 -10.255  1.00  0.96           H  
ATOM   7093 1HB  PRO A 465     -26.361  11.891 -10.749  1.00  0.96           H  
ATOM   7094 2HB  PRO A 465     -25.122  12.903 -10.035  1.00  0.96           H  
ATOM   7095 1HG  PRO A 465     -27.124  11.087  -8.719  1.00  0.96           H  
ATOM   7096 2HG  PRO A 465     -25.446  11.324  -8.285  1.00  0.96           H  
ATOM   7097 1HD  PRO A 465     -27.355  12.518  -6.847  1.00  0.96           H  
ATOM   7098 2HD  PRO A 465     -25.842  13.401  -7.193  1.00  0.96           H  
ATOM   7099  N   LYS A 466     -29.455  12.937 -10.215  1.00  0.96           N  
ATOM   7100  CA  LYS A 466     -30.655  12.746 -11.039  1.00  0.96           C  
ATOM   7101  C   LYS A 466     -31.280  14.102 -11.301  1.00  0.96           C  
ATOM   7102  O   LYS A 466     -31.858  14.359 -12.363  1.00  0.96           O  
ATOM   7103  CB  LYS A 466     -31.674  11.817 -10.382  1.00  0.96           C  
ATOM   7104  CG  LYS A 466     -31.252  10.359 -10.311  1.00  0.96           C  
ATOM   7105  CD  LYS A 466     -32.323   9.498  -9.642  1.00  0.96           C  
ATOM   7106  CE  LYS A 466     -31.833   8.074  -9.428  1.00  0.96           C  
ATOM   7107  NZ  LYS A 466     -31.472   7.404 -10.713  1.00  0.96           N  
ATOM   7108  H   LYS A 466     -29.467  12.611  -9.245  1.00  0.96           H  
ATOM   7109  HA  LYS A 466     -30.361  12.318 -11.998  1.00  0.96           H  
ATOM   7110 1HB  LYS A 466     -31.857  12.152  -9.372  1.00  0.96           H  
ATOM   7111 2HB  LYS A 466     -32.619  11.872 -10.919  1.00  0.96           H  
ATOM   7112 1HG  LYS A 466     -31.093   9.991 -11.323  1.00  0.96           H  
ATOM   7113 2HG  LYS A 466     -30.322  10.272  -9.778  1.00  0.96           H  
ATOM   7114 1HD  LYS A 466     -32.586   9.932  -8.674  1.00  0.96           H  
ATOM   7115 2HD  LYS A 466     -33.217   9.477 -10.265  1.00  0.96           H  
ATOM   7116 1HE  LYS A 466     -30.955   8.095  -8.779  1.00  0.96           H  
ATOM   7117 2HE  LYS A 466     -32.620   7.500  -8.939  1.00  0.96           H  
ATOM   7118 1HZ  LYS A 466     -31.151   6.464 -10.526  1.00  0.96           H  
ATOM   7119 2HZ  LYS A 466     -32.276   7.370 -11.322  1.00  0.96           H  
ATOM   7120 3HZ  LYS A 466     -30.732   7.930 -11.160  1.00  0.96           H  
ATOM   7121  N   LEU A 467     -31.149  14.990 -10.323  1.00  1.01           N  
ATOM   7122  CA  LEU A 467     -31.673  16.320 -10.491  1.00  1.01           C  
ATOM   7123  C   LEU A 467     -30.774  17.060 -11.460  1.00  1.01           C  
ATOM   7124  O   LEU A 467     -31.234  17.531 -12.489  1.00  1.01           O  
ATOM   7125  CB  LEU A 467     -31.706  17.064  -9.145  1.00  1.01           C  
ATOM   7126  CG  LEU A 467     -32.696  16.541  -8.125  1.00  1.01           C  
ATOM   7127  CD1 LEU A 467     -32.447  17.210  -6.812  1.00  1.01           C  
ATOM   7128  CD2 LEU A 467     -34.083  16.822  -8.598  1.00  1.01           C  
ATOM   7129  H   LEU A 467     -30.697  14.713  -9.452  1.00  1.01           H  
ATOM   7130  HA  LEU A 467     -32.678  16.262 -10.906  1.00  1.01           H  
ATOM   7131 1HB  LEU A 467     -30.721  17.010  -8.695  1.00  1.01           H  
ATOM   7132 2HB  LEU A 467     -31.937  18.113  -9.330  1.00  1.01           H  
ATOM   7133  HG  LEU A 467     -32.566  15.476  -8.012  1.00  1.01           H  
ATOM   7134 1HD1 LEU A 467     -33.155  16.850  -6.065  1.00  1.01           H  
ATOM   7135 2HD1 LEU A 467     -31.440  16.992  -6.488  1.00  1.01           H  
ATOM   7136 3HD1 LEU A 467     -32.562  18.271  -6.946  1.00  1.01           H  
ATOM   7137 1HD2 LEU A 467     -34.801  16.439  -7.878  1.00  1.01           H  
ATOM   7138 2HD2 LEU A 467     -34.217  17.892  -8.711  1.00  1.01           H  
ATOM   7139 3HD2 LEU A 467     -34.222  16.334  -9.547  1.00  1.01           H  
ATOM   7140  N   LEU A 468     -29.466  17.044 -11.220  1.00  1.09           N  
ATOM   7141  CA  LEU A 468     -28.531  17.778 -12.069  1.00  1.09           C  
ATOM   7142  C   LEU A 468     -28.655  17.381 -13.552  1.00  1.09           C  
ATOM   7143  O   LEU A 468     -28.452  18.209 -14.440  1.00  1.09           O  
ATOM   7144  CB  LEU A 468     -27.102  17.588 -11.559  1.00  1.09           C  
ATOM   7145  CG  LEU A 468     -26.052  18.390 -12.297  1.00  1.09           C  
ATOM   7146  CD1 LEU A 468     -26.357  19.849 -12.150  1.00  1.09           C  
ATOM   7147  CD2 LEU A 468     -24.671  18.085 -11.763  1.00  1.09           C  
ATOM   7148  H   LEU A 468     -29.115  16.573 -10.388  1.00  1.09           H  
ATOM   7149  HA  LEU A 468     -28.766  18.837 -11.989  1.00  1.09           H  
ATOM   7150 1HB  LEU A 468     -27.069  17.859 -10.505  1.00  1.09           H  
ATOM   7151 2HB  LEU A 468     -26.844  16.535 -11.653  1.00  1.09           H  
ATOM   7152  HG  LEU A 468     -26.095  18.138 -13.331  1.00  1.09           H  
ATOM   7153 1HD1 LEU A 468     -25.609  20.421 -12.692  1.00  1.09           H  
ATOM   7154 2HD1 LEU A 468     -27.350  20.062 -12.557  1.00  1.09           H  
ATOM   7155 3HD1 LEU A 468     -26.329  20.125 -11.097  1.00  1.09           H  
ATOM   7156 1HD2 LEU A 468     -23.932  18.663 -12.312  1.00  1.09           H  
ATOM   7157 2HD2 LEU A 468     -24.622  18.357 -10.715  1.00  1.09           H  
ATOM   7158 3HD2 LEU A 468     -24.461  17.020 -11.880  1.00  1.09           H  
ATOM   7159  N   ALA A 469     -28.907  16.097 -13.821  1.00  1.21           N  
ATOM   7160  CA  ALA A 469     -29.102  15.568 -15.170  1.00  1.21           C  
ATOM   7161  C   ALA A 469     -30.334  16.119 -15.935  1.00  1.21           C  
ATOM   7162  O   ALA A 469     -30.321  16.159 -17.168  1.00  1.21           O  
ATOM   7163  CB  ALA A 469     -29.226  14.059 -15.093  1.00  1.21           C  
ATOM   7164  H   ALA A 469     -28.977  15.437 -13.047  1.00  1.21           H  
ATOM   7165  HA  ALA A 469     -28.217  15.822 -15.748  1.00  1.21           H  
ATOM   7166 1HB  ALA A 469     -29.317  13.648 -16.096  1.00  1.21           H  
ATOM   7167 2HB  ALA A 469     -28.342  13.647 -14.606  1.00  1.21           H  
ATOM   7168 3HB  ALA A 469     -30.113  13.804 -14.509  1.00  1.21           H  
ATOM   7169  N   SER A 470     -31.432  16.437 -15.233  1.00  1.39           N  
ATOM   7170  CA  SER A 470     -32.678  16.853 -15.901  1.00  1.39           C  
ATOM   7171  C   SER A 470     -32.523  18.226 -16.581  1.00  1.39           C  
ATOM   7172  O   SER A 470     -32.054  19.137 -15.925  1.00  1.39           O  
ATOM   7173  CB  SER A 470     -33.810  16.887 -14.887  1.00  1.39           C  
ATOM   7174  OG  SER A 470     -34.085  15.601 -14.392  1.00  1.39           O  
ATOM   7175  H   SER A 470     -31.390  16.440 -14.212  1.00  1.39           H  
ATOM   7176  HA  SER A 470     -32.909  16.086 -16.628  1.00  1.39           H  
ATOM   7177 1HB  SER A 470     -33.528  17.539 -14.059  1.00  1.39           H  
ATOM   7178 2HB  SER A 470     -34.703  17.305 -15.339  1.00  1.39           H  
ATOM   7179  HG  SER A 470     -33.273  15.297 -13.945  1.00  1.39           H  
ATOM   7180  N   PRO A 471     -33.069  18.483 -17.793  1.00  1.62           N  
ATOM   7181  CA  PRO A 471     -32.892  19.716 -18.590  1.00  1.62           C  
ATOM   7182  C   PRO A 471     -32.919  21.071 -17.857  1.00  1.62           C  
ATOM   7183  O   PRO A 471     -32.032  21.904 -18.068  1.00  1.62           O  
ATOM   7184  CB  PRO A 471     -34.076  19.608 -19.551  1.00  1.62           C  
ATOM   7185  CG  PRO A 471     -34.234  18.122 -19.767  1.00  1.62           C  
ATOM   7186  CD  PRO A 471     -33.982  17.497 -18.421  1.00  1.62           C  
ATOM   7187  HA  PRO A 471     -31.967  19.617 -19.173  1.00  1.62           H  
ATOM   7188 1HB  PRO A 471     -34.966  20.080 -19.112  1.00  1.62           H  
ATOM   7189 2HB  PRO A 471     -33.854  20.154 -20.480  1.00  1.62           H  
ATOM   7190 1HG  PRO A 471     -35.238  17.903 -20.158  1.00  1.62           H  
ATOM   7191 2HG  PRO A 471     -33.516  17.778 -20.528  1.00  1.62           H  
ATOM   7192 1HD  PRO A 471     -34.909  17.380 -17.846  1.00  1.62           H  
ATOM   7193 2HD  PRO A 471     -33.474  16.543 -18.611  1.00  1.62           H  
ATOM   7194  N   LEU A 472     -33.870  21.275 -16.941  1.00  1.93           N  
ATOM   7195  CA  LEU A 472     -33.939  22.534 -16.180  1.00  1.93           C  
ATOM   7196  C   LEU A 472     -32.683  22.738 -15.366  1.00  1.93           C  
ATOM   7197  O   LEU A 472     -32.214  23.852 -15.140  1.00  1.93           O  
ATOM   7198  CB  LEU A 472     -35.151  22.547 -15.229  1.00  1.93           C  
ATOM   7199  CG  LEU A 472     -35.345  23.856 -14.376  1.00  1.93           C  
ATOM   7200  CD1 LEU A 472     -35.500  25.045 -15.292  1.00  1.93           C  
ATOM   7201  CD2 LEU A 472     -36.589  23.715 -13.468  1.00  1.93           C  
ATOM   7202  H   LEU A 472     -34.567  20.568 -16.776  1.00  1.93           H  
ATOM   7203  HA  LEU A 472     -34.031  23.361 -16.882  1.00  1.93           H  
ATOM   7204 1HB  LEU A 472     -36.049  22.399 -15.815  1.00  1.93           H  
ATOM   7205 2HB  LEU A 472     -35.048  21.715 -14.534  1.00  1.93           H  
ATOM   7206  HG  LEU A 472     -34.459  24.022 -13.759  1.00  1.93           H  
ATOM   7207 1HD1 LEU A 472     -35.618  25.946 -14.696  1.00  1.93           H  
ATOM   7208 2HD1 LEU A 472     -34.609  25.138 -15.914  1.00  1.93           H  
ATOM   7209 3HD1 LEU A 472     -36.375  24.909 -15.925  1.00  1.93           H  
ATOM   7210 1HD2 LEU A 472     -36.711  24.624 -12.877  1.00  1.93           H  
ATOM   7211 2HD2 LEU A 472     -37.475  23.561 -14.082  1.00  1.93           H  
ATOM   7212 3HD2 LEU A 472     -36.469  22.878 -12.805  1.00  1.93           H  
ATOM   7213  N   PHE A 473     -32.180  21.629 -14.879  1.00  2.32           N  
ATOM   7214  CA  PHE A 473     -31.070  21.567 -13.981  1.00  2.32           C  
ATOM   7215  C   PHE A 473     -29.788  21.274 -14.753  1.00  2.32           C  
ATOM   7216  O   PHE A 473     -28.703  21.650 -14.336  1.00  2.32           O  
ATOM   7217  CB  PHE A 473     -31.389  20.459 -13.015  1.00  2.32           C  
ATOM   7218  CG  PHE A 473     -32.661  20.699 -12.209  1.00  2.32           C  
ATOM   7219  CD1 PHE A 473     -33.125  21.977 -11.970  1.00  2.32           C  
ATOM   7220  CD2 PHE A 473     -33.409  19.635 -11.700  1.00  2.32           C  
ATOM   7221  CE1 PHE A 473     -34.259  22.168 -11.240  1.00  2.32           C  
ATOM   7222  CE2 PHE A 473     -34.533  19.832 -10.982  1.00  2.32           C  
ATOM   7223  CZ  PHE A 473     -34.957  21.079 -10.748  1.00  2.32           C  
ATOM   7224  H   PHE A 473     -32.578  20.746 -15.169  1.00  2.32           H  
ATOM   7225  HA  PHE A 473     -30.972  22.519 -13.458  1.00  2.32           H  
ATOM   7226 1HB  PHE A 473     -31.537  19.569 -13.594  1.00  2.32           H  
ATOM   7227 2HB  PHE A 473     -30.582  20.266 -12.360  1.00  2.32           H  
ATOM   7228  HD1 PHE A 473     -32.581  22.836 -12.366  1.00  2.32           H  
ATOM   7229  HD2 PHE A 473     -33.101  18.634 -11.878  1.00  2.32           H  
ATOM   7230  HE1 PHE A 473     -34.612  23.182 -11.054  1.00  2.32           H  
ATOM   7231  HE2 PHE A 473     -35.099  18.983 -10.599  1.00  2.32           H  
ATOM   7232  HZ  PHE A 473     -35.852  21.210 -10.177  1.00  2.32           H  
ATOM   7233  N   ALA A 474     -29.918  20.664 -15.937  1.00  2.80           N  
ATOM   7234  CA  ALA A 474     -28.784  20.328 -16.812  1.00  2.80           C  
ATOM   7235  C   ALA A 474     -28.089  21.603 -17.212  1.00  2.80           C  
ATOM   7236  O   ALA A 474     -26.869  21.659 -17.388  1.00  2.80           O  
ATOM   7237  CB  ALA A 474     -29.227  19.564 -18.034  1.00  2.80           C  
ATOM   7238  H   ALA A 474     -30.843  20.380 -16.218  1.00  2.80           H  
ATOM   7239  HA  ALA A 474     -28.084  19.719 -16.250  1.00  2.80           H  
ATOM   7240 1HB  ALA A 474     -28.364  19.324 -18.648  1.00  2.80           H  
ATOM   7241 2HB  ALA A 474     -29.723  18.646 -17.725  1.00  2.80           H  
ATOM   7242 3HB  ALA A 474     -29.906  20.181 -18.595  1.00  2.80           H  
ATOM   7243  N   ALA A 475     -28.877  22.669 -17.260  1.00  3.38           N  
ATOM   7244  CA  ALA A 475     -28.400  24.000 -17.560  1.00  3.38           C  
ATOM   7245  C   ALA A 475     -27.259  24.371 -16.598  1.00  3.38           C  
ATOM   7246  O   ALA A 475     -26.358  25.132 -16.961  1.00  3.38           O  
ATOM   7247  CB  ALA A 475     -29.555  24.973 -17.431  1.00  3.38           C  
ATOM   7248  H   ALA A 475     -29.882  22.518 -17.147  1.00  3.38           H  
ATOM   7249  HA  ALA A 475     -28.015  24.013 -18.578  1.00  3.38           H  
ATOM   7250 1HB  ALA A 475     -29.218  25.981 -17.662  1.00  3.38           H  
ATOM   7251 2HB  ALA A 475     -30.347  24.684 -18.122  1.00  3.38           H  
ATOM   7252 3HB  ALA A 475     -29.942  24.939 -16.411  1.00  3.38           H  
ATOM   7253  N   ALA A 476     -27.305  23.846 -15.367  1.00  4.05           N  
ATOM   7254  CA  ALA A 476     -26.299  24.085 -14.348  1.00  4.05           C  
ATOM   7255  C   ALA A 476     -24.946  23.605 -14.797  1.00  4.05           C  
ATOM   7256  O   ALA A 476     -23.927  24.186 -14.423  1.00  4.05           O  
ATOM   7257  CB  ALA A 476     -26.634  23.347 -13.085  1.00  4.05           C  
ATOM   7258  H   ALA A 476     -28.046  23.196 -15.126  1.00  4.05           H  
ATOM   7259  HA  ALA A 476     -26.254  25.157 -14.160  1.00  4.05           H  
ATOM   7260 1HB  ALA A 476     -25.875  23.541 -12.334  1.00  4.05           H  
ATOM   7261 2HB  ALA A 476     -27.579  23.633 -12.721  1.00  4.05           H  
ATOM   7262 3HB  ALA A 476     -26.652  22.312 -13.309  1.00  4.05           H  
ATOM   7263  N   GLN A 477     -24.933  22.505 -15.559  1.00  4.78           N  
ATOM   7264  CA  GLN A 477     -23.705  21.903 -16.028  1.00  4.78           C  
ATOM   7265  C   GLN A 477     -23.217  22.755 -17.180  1.00  4.78           C  
ATOM   7266  O   GLN A 477     -22.032  23.055 -17.311  1.00  4.78           O  
ATOM   7267  CB  GLN A 477     -23.953  20.462 -16.497  1.00  4.78           C  
ATOM   7268  CG  GLN A 477     -24.397  19.499 -15.386  1.00  4.78           C  
ATOM   7269  CD  GLN A 477     -24.545  18.038 -15.866  1.00  4.78           C  
ATOM   7270  OE1 GLN A 477     -23.522  17.393 -16.193  1.00  4.78           O  
ATOM   7271  NE2 GLN A 477     -25.771  17.491 -15.888  1.00  4.78           N  
ATOM   7272  H   GLN A 477     -25.810  22.094 -15.867  1.00  4.78           H  
ATOM   7273  HA  GLN A 477     -22.961  21.914 -15.233  1.00  4.78           H  
ATOM   7274 1HB  GLN A 477     -24.724  20.458 -17.261  1.00  4.78           H  
ATOM   7275 2HB  GLN A 477     -23.055  20.074 -16.955  1.00  4.78           H  
ATOM   7276 1HG  GLN A 477     -23.687  19.540 -14.570  1.00  4.78           H  
ATOM   7277 2HG  GLN A 477     -25.381  19.834 -15.049  1.00  4.78           H  
ATOM   7278 1HE2 GLN A 477     -25.881  16.546 -16.188  1.00  4.78           H  
ATOM   7279 2HE2 GLN A 477     -26.601  18.009 -15.571  1.00  4.78           H  
ATOM   7280  N   GLY A 478     -24.167  23.241 -17.980  1.00  5.54           N  
ATOM   7281  CA  GLY A 478     -23.826  24.111 -19.103  1.00  5.54           C  
ATOM   7282  C   GLY A 478     -23.091  25.356 -18.594  1.00  5.54           C  
ATOM   7283  O   GLY A 478     -22.183  25.872 -19.248  1.00  5.54           O  
ATOM   7284  H   GLY A 478     -25.137  22.962 -17.815  1.00  5.54           H  
ATOM   7285 1HA  GLY A 478     -23.203  23.570 -19.814  1.00  5.54           H  
ATOM   7286 2HA  GLY A 478     -24.740  24.405 -19.618  1.00  5.54           H  
ATOM   7287  N   LYS A 479     -23.487  25.807 -17.403  1.00  6.24           N  
ATOM   7288  CA  LYS A 479     -22.899  26.952 -16.727  1.00  6.24           C  
ATOM   7289  C   LYS A 479     -21.620  26.610 -15.930  1.00  6.24           C  
ATOM   7290  O   LYS A 479     -20.651  27.371 -15.965  1.00  6.24           O  
ATOM   7291  CB  LYS A 479     -23.944  27.563 -15.785  1.00  6.24           C  
ATOM   7292  CG  LYS A 479     -23.507  28.822 -15.038  1.00  6.24           C  
ATOM   7293  CD  LYS A 479     -24.668  29.403 -14.209  1.00  6.24           C  
ATOM   7294  CE  LYS A 479     -24.259  30.683 -13.474  1.00  6.24           C  
ATOM   7295  NZ  LYS A 479     -25.380  31.249 -12.655  1.00  6.24           N  
ATOM   7296  H   LYS A 479     -24.287  25.345 -16.972  1.00  6.24           H  
ATOM   7297  HA  LYS A 479     -22.632  27.690 -17.482  1.00  6.24           H  
ATOM   7298 1HB  LYS A 479     -24.846  27.798 -16.351  1.00  6.24           H  
ATOM   7299 2HB  LYS A 479     -24.223  26.818 -15.038  1.00  6.24           H  
ATOM   7300 1HG  LYS A 479     -22.680  28.571 -14.369  1.00  6.24           H  
ATOM   7301 2HG  LYS A 479     -23.163  29.571 -15.750  1.00  6.24           H  
ATOM   7302 1HD  LYS A 479     -25.511  29.625 -14.865  1.00  6.24           H  
ATOM   7303 2HD  LYS A 479     -24.994  28.665 -13.472  1.00  6.24           H  
ATOM   7304 1HE  LYS A 479     -23.418  30.466 -12.818  1.00  6.24           H  
ATOM   7305 2HE  LYS A 479     -23.952  31.426 -14.209  1.00  6.24           H  
ATOM   7306 1HZ  LYS A 479     -25.089  32.084 -12.189  1.00  6.24           H  
ATOM   7307 2HZ  LYS A 479     -26.176  31.463 -13.232  1.00  6.24           H  
ATOM   7308 3HZ  LYS A 479     -25.699  30.583 -11.936  1.00  6.24           H  
ATOM   7309  N   SER A 480     -21.632  25.493 -15.185  1.00  6.83           N  
ATOM   7310  CA  SER A 480     -20.533  25.130 -14.285  1.00  6.83           C  
ATOM   7311  C   SER A 480     -19.391  24.268 -14.853  1.00  6.83           C  
ATOM   7312  O   SER A 480     -18.360  24.129 -14.188  1.00  6.83           O  
ATOM   7313  CB  SER A 480     -21.103  24.370 -13.103  1.00  6.83           C  
ATOM   7314  OG  SER A 480     -22.013  25.151 -12.389  1.00  6.83           O  
ATOM   7315  H   SER A 480     -22.450  24.896 -15.193  1.00  6.83           H  
ATOM   7316  HA  SER A 480     -20.094  26.060 -13.924  1.00  6.83           H  
ATOM   7317 1HB  SER A 480     -21.593  23.461 -13.457  1.00  6.83           H  
ATOM   7318 2HB  SER A 480     -20.289  24.068 -12.449  1.00  6.83           H  
ATOM   7319  HG  SER A 480     -22.836  25.122 -12.919  1.00  6.83           H  
ATOM   7320  N   LYS A 481     -19.556  23.687 -16.041  1.00  7.30           N  
ATOM   7321  CA  LYS A 481     -18.532  22.811 -16.610  1.00  7.30           C  
ATOM   7322  C   LYS A 481     -17.958  23.352 -17.920  1.00  7.30           C  
ATOM   7323  O   LYS A 481     -17.104  24.241 -17.901  1.00  7.30           O  
ATOM   7324  OXT LYS A 481     -18.060  22.650 -18.926  1.00  7.30           O  
ATOM   7325  CB  LYS A 481     -19.109  21.409 -16.835  1.00  7.30           C  
ATOM   7326  CG  LYS A 481     -19.533  20.681 -15.557  1.00  7.30           C  
ATOM   7327  CD  LYS A 481     -20.053  19.277 -15.865  1.00  7.30           C  
ATOM   7328  CE  LYS A 481     -20.454  18.533 -14.600  1.00  7.30           C  
ATOM   7329  NZ  LYS A 481     -20.988  17.175 -14.900  1.00  7.30           N  
ATOM   7330  H   LYS A 481     -20.436  23.796 -16.542  1.00  7.30           H  
ATOM   7331  HA  LYS A 481     -17.710  22.733 -15.900  1.00  7.30           H  
ATOM   7332 1HB  LYS A 481     -19.984  21.478 -17.483  1.00  7.30           H  
ATOM   7333 2HB  LYS A 481     -18.373  20.790 -17.345  1.00  7.30           H  
ATOM   7334 1HG  LYS A 481     -18.686  20.616 -14.872  1.00  7.30           H  
ATOM   7335 2HG  LYS A 481     -20.329  21.248 -15.072  1.00  7.30           H  
ATOM   7336 1HD  LYS A 481     -20.912  19.339 -16.525  1.00  7.30           H  
ATOM   7337 2HD  LYS A 481     -19.275  18.709 -16.372  1.00  7.30           H  
ATOM   7338 1HE  LYS A 481     -19.579  18.433 -13.962  1.00  7.30           H  
ATOM   7339 2HE  LYS A 481     -21.217  19.103 -14.070  1.00  7.30           H  
ATOM   7340 1HZ  LYS A 481     -21.234  16.713 -14.040  1.00  7.30           H  
ATOM   7341 2HZ  LYS A 481     -21.835  17.253 -15.488  1.00  7.30           H  
ATOM   7342 3HZ  LYS A 481     -20.292  16.631 -15.385  1.00  7.30           H  
TER    7343
ENDMDL

REMARK ID 698461 MODEL 2 E1.Pseudomonas_fluorescens_L111 murC
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.333   4.007  -2.284  1.00  9.81           N  
ATOM      2  CA  MET A   1      -1.937   3.459  -0.992  1.00  9.81           C  
ATOM      3  C   MET A   1      -1.076   4.464  -0.227  1.00  9.81           C  
ATOM      4  O   MET A   1      -1.088   5.659  -0.530  1.00  9.81           O  
ATOM      5  CB  MET A   1      -1.178   2.146  -1.201  1.00  9.81           C  
ATOM      6  CG  MET A   1      -1.966   1.059  -1.925  1.00  9.81           C  
ATOM      7  SD  MET A   1      -3.414   0.498  -1.003  1.00  9.81           S  
ATOM      8  CE  MET A   1      -2.631  -0.386   0.344  1.00  9.81           C  
ATOM      9 1H   MET A   1      -2.754   3.277  -2.839  1.00  9.81           H  
ATOM     10 2H   MET A   1      -3.008   4.745  -2.141  1.00  9.81           H  
ATOM     11 3H   MET A   1      -1.523   4.375  -2.762  1.00  9.81           H  
ATOM     12  HA  MET A   1      -2.833   3.264  -0.411  1.00  9.81           H  
ATOM     13 1HB  MET A   1      -0.265   2.339  -1.763  1.00  9.81           H  
ATOM     14 2HB  MET A   1      -0.890   1.725  -0.245  1.00  9.81           H  
ATOM     15 1HG  MET A   1      -2.302   1.441  -2.889  1.00  9.81           H  
ATOM     16 2HG  MET A   1      -1.320   0.202  -2.105  1.00  9.81           H  
ATOM     17 1HE  MET A   1      -3.387  -0.799   1.000  1.00  9.81           H  
ATOM     18 2HE  MET A   1      -2.021  -1.195  -0.056  1.00  9.81           H  
ATOM     19 3HE  MET A   1      -2.002   0.301   0.911  1.00  9.81           H  
ATOM     20  N   VAL A   2      -0.321   3.979   0.760  1.00  9.28           N  
ATOM     21  CA  VAL A   2       0.571   4.825   1.554  1.00  9.28           C  
ATOM     22  C   VAL A   2       2.001   4.293   1.544  1.00  9.28           C  
ATOM     23  O   VAL A   2       2.225   3.102   1.766  1.00  9.28           O  
ATOM     24  CB  VAL A   2       0.084   4.912   3.017  1.00  9.28           C  
ATOM     25  CG1 VAL A   2       1.059   5.762   3.847  1.00  9.28           C  
ATOM     26  CG2 VAL A   2      -1.327   5.499   3.050  1.00  9.28           C  
ATOM     27  H   VAL A   2      -0.353   2.996   0.984  1.00  9.28           H  
ATOM     28  HA  VAL A   2       0.574   5.828   1.129  1.00  9.28           H  
ATOM     29  HB  VAL A   2       0.073   3.914   3.459  1.00  9.28           H  
ATOM     30 1HG1 VAL A   2       0.715   5.807   4.875  1.00  9.28           H  
ATOM     31 2HG1 VAL A   2       2.049   5.313   3.829  1.00  9.28           H  
ATOM     32 3HG1 VAL A   2       1.108   6.768   3.438  1.00  9.28           H  
ATOM     33 1HG2 VAL A   2      -1.679   5.557   4.078  1.00  9.28           H  
ATOM     34 2HG2 VAL A   2      -1.321   6.498   2.614  1.00  9.28           H  
ATOM     35 3HG2 VAL A   2      -1.987   4.860   2.487  1.00  9.28           H  
ATOM     36  N   GLU A   3       2.970   5.170   1.285  1.00  8.63           N  
ATOM     37  CA  GLU A   3       4.365   4.748   1.326  1.00  8.63           C  
ATOM     38  C   GLU A   3       4.839   4.749   2.774  1.00  8.63           C  
ATOM     39  O   GLU A   3       4.897   5.798   3.418  1.00  8.63           O  
ATOM     40  CB  GLU A   3       5.246   5.669   0.477  1.00  8.63           C  
ATOM     41  CG  GLU A   3       6.718   5.251   0.418  1.00  8.63           C  
ATOM     42  CD  GLU A   3       7.574   6.166  -0.436  1.00  8.63           C  
ATOM     43  OE1 GLU A   3       7.036   7.051  -1.059  1.00  8.63           O  
ATOM     44  OE2 GLU A   3       8.768   5.973  -0.461  1.00  8.63           O  
ATOM     45  H   GLU A   3       2.735   6.131   1.086  1.00  8.63           H  
ATOM     46  HA  GLU A   3       4.441   3.732   0.939  1.00  8.63           H  
ATOM     47 1HB  GLU A   3       4.865   5.699  -0.544  1.00  8.63           H  
ATOM     48 2HB  GLU A   3       5.202   6.683   0.874  1.00  8.63           H  
ATOM     49 1HG  GLU A   3       7.119   5.242   1.434  1.00  8.63           H  
ATOM     50 2HG  GLU A   3       6.778   4.236   0.029  1.00  8.63           H  
ATOM     51  N   ASN A   4       5.148   3.568   3.289  1.00  7.89           N  
ATOM     52  CA  ASN A   4       5.528   3.414   4.686  1.00  7.89           C  
ATOM     53  C   ASN A   4       7.038   3.328   4.907  1.00  7.89           C  
ATOM     54  O   ASN A   4       7.669   2.324   4.574  1.00  7.89           O  
ATOM     55  CB  ASN A   4       4.846   2.194   5.269  1.00  7.89           C  
ATOM     56  CG  ASN A   4       3.335   2.324   5.319  1.00  7.89           C  
ATOM     57  OD1 ASN A   4       2.779   3.304   5.829  1.00  7.89           O  
ATOM     58  ND2 ASN A   4       2.663   1.338   4.776  1.00  7.89           N  
ATOM     59  H   ASN A   4       5.083   2.751   2.699  1.00  7.89           H  
ATOM     60  HA  ASN A   4       5.179   4.291   5.231  1.00  7.89           H  
ATOM     61 1HB  ASN A   4       5.103   1.316   4.676  1.00  7.89           H  
ATOM     62 2HB  ASN A   4       5.217   2.025   6.281  1.00  7.89           H  
ATOM     63 1HD2 ASN A   4       1.663   1.359   4.759  1.00  7.89           H  
ATOM     64 2HD2 ASN A   4       3.150   0.564   4.371  1.00  7.89           H  
ATOM     65  N   GLN A   5       7.616   4.388   5.455  1.00  7.08           N  
ATOM     66  CA  GLN A   5       9.051   4.436   5.727  1.00  7.08           C  
ATOM     67  C   GLN A   5       9.338   3.609   6.973  1.00  7.08           C  
ATOM     68  O   GLN A   5       8.610   3.724   7.955  1.00  7.08           O  
ATOM     69  CB  GLN A   5       9.510   5.882   5.919  1.00  7.08           C  
ATOM     70  CG  GLN A   5      11.002   6.062   6.126  1.00  7.08           C  
ATOM     71  CD  GLN A   5      11.393   7.528   6.207  1.00  7.08           C  
ATOM     72  OE1 GLN A   5      10.615   8.411   5.833  1.00  7.08           O  
ATOM     73  NE2 GLN A   5      12.596   7.802   6.700  1.00  7.08           N  
ATOM     74  H   GLN A   5       7.041   5.186   5.693  1.00  7.08           H  
ATOM     75  HA  GLN A   5       9.588   3.997   4.886  1.00  7.08           H  
ATOM     76 1HB  GLN A   5       9.221   6.470   5.047  1.00  7.08           H  
ATOM     77 2HB  GLN A   5       9.000   6.301   6.769  1.00  7.08           H  
ATOM     78 1HG  GLN A   5      11.288   5.584   7.055  1.00  7.08           H  
ATOM     79 2HG  GLN A   5      11.533   5.608   5.291  1.00  7.08           H  
ATOM     80 1HE2 GLN A   5      12.900   8.755   6.777  1.00  7.08           H  
ATOM     81 2HE2 GLN A   5      13.199   7.062   6.993  1.00  7.08           H  
ATOM     82  N   LYS A   6      10.390   2.784   6.953  1.00  6.25           N  
ATOM     83  CA  LYS A   6      10.706   1.969   8.132  1.00  6.25           C  
ATOM     84  C   LYS A   6      10.839   2.819   9.387  1.00  6.25           C  
ATOM     85  O   LYS A   6      10.135   2.602  10.372  1.00  6.25           O  
ATOM     86  CB  LYS A   6      12.013   1.207   7.908  1.00  6.25           C  
ATOM     87  CG  LYS A   6      12.450   0.337   9.082  1.00  6.25           C  
ATOM     88  CD  LYS A   6      13.764  -0.384   8.778  1.00  6.25           C  
ATOM     89  CE  LYS A   6      14.248  -1.186   9.977  1.00  6.25           C  
ATOM     90  NZ  LYS A   6      15.542  -1.871   9.697  1.00  6.25           N  
ATOM     91  H   LYS A   6      10.954   2.708   6.119  1.00  6.25           H  
ATOM     92  HA  LYS A   6       9.895   1.259   8.289  1.00  6.25           H  
ATOM     93 1HB  LYS A   6      11.909   0.561   7.036  1.00  6.25           H  
ATOM     94 2HB  LYS A   6      12.817   1.909   7.700  1.00  6.25           H  
ATOM     95 1HG  LYS A   6      12.584   0.970   9.968  1.00  6.25           H  
ATOM     96 2HG  LYS A   6      11.678  -0.398   9.298  1.00  6.25           H  
ATOM     97 1HD  LYS A   6      13.628  -1.058   7.932  1.00  6.25           H  
ATOM     98 2HD  LYS A   6      14.526   0.352   8.518  1.00  6.25           H  
ATOM     99 1HE  LYS A   6      14.378  -0.514  10.826  1.00  6.25           H  
ATOM    100 2HE  LYS A   6      13.500  -1.935  10.232  1.00  6.25           H  
ATOM    101 1HZ  LYS A   6      15.833  -2.391  10.512  1.00  6.25           H  
ATOM    102 2HZ  LYS A   6      15.428  -2.504   8.917  1.00  6.25           H  
ATOM    103 3HZ  LYS A   6      16.246  -1.182   9.470  1.00  6.25           H  
ATOM    104  N   ALA A   7      11.717   3.814   9.323  1.00  5.44           N  
ATOM    105  CA  ALA A   7      11.909   4.758  10.410  1.00  5.44           C  
ATOM    106  C   ALA A   7      11.950   4.083  11.772  1.00  5.44           C  
ATOM    107  O   ALA A   7      12.684   3.108  11.958  1.00  5.44           O  
ATOM    108  CB  ALA A   7      10.816   5.765  10.371  1.00  5.44           C  
ATOM    109  H   ALA A   7      12.262   3.919   8.484  1.00  5.44           H  
ATOM    110  HA  ALA A   7      12.863   5.259  10.256  1.00  5.44           H  
ATOM    111 1HB  ALA A   7      11.009   6.476  11.158  1.00  5.44           H  
ATOM    112 2HB  ALA A   7      10.824   6.261   9.407  1.00  5.44           H  
ATOM    113 3HB  ALA A   7       9.846   5.283  10.526  1.00  5.44           H  
ATOM    114  N   MET A   8      11.183   4.610  12.744  1.00  4.66           N  
ATOM    115  CA  MET A   8      11.127   3.952  14.034  1.00  4.66           C  
ATOM    116  C   MET A   8      10.195   2.732  13.987  1.00  4.66           C  
ATOM    117  O   MET A   8       9.026   2.867  13.607  1.00  4.66           O  
ATOM    118  CB  MET A   8      10.662   4.932  15.100  1.00  4.66           C  
ATOM    119  CG  MET A   8      11.606   6.083  15.306  1.00  4.66           C  
ATOM    120  SD  MET A   8      13.222   5.520  15.843  1.00  4.66           S  
ATOM    121  CE  MET A   8      12.815   4.860  17.456  1.00  4.66           C  
ATOM    122  H   MET A   8      10.614   5.447  12.605  1.00  4.66           H  
ATOM    123  HA  MET A   8      12.139   3.659  14.270  1.00  4.66           H  
ATOM    124 1HB  MET A   8       9.690   5.346  14.818  1.00  4.66           H  
ATOM    125 2HB  MET A   8      10.537   4.409  16.041  1.00  4.66           H  
ATOM    126 1HG  MET A   8      11.720   6.625  14.366  1.00  4.66           H  
ATOM    127 2HG  MET A   8      11.208   6.771  16.041  1.00  4.66           H  
ATOM    128 1HE  MET A   8      13.717   4.465  17.924  1.00  4.66           H  
ATOM    129 2HE  MET A   8      12.402   5.653  18.077  1.00  4.66           H  
ATOM    130 3HE  MET A   8      12.081   4.061  17.348  1.00  4.66           H  
ATOM    131  N   PRO A   9      10.652   1.539  14.414  1.00  3.93           N  
ATOM    132  CA  PRO A   9       9.879   0.315  14.420  1.00  3.93           C  
ATOM    133  C   PRO A   9       8.792   0.429  15.460  1.00  3.93           C  
ATOM    134  O   PRO A   9       8.976   1.101  16.477  1.00  3.93           O  
ATOM    135  CB  PRO A   9      10.918  -0.749  14.781  1.00  3.93           C  
ATOM    136  CG  PRO A   9      11.977   0.001  15.568  1.00  3.93           C  
ATOM    137  CD  PRO A   9      12.015   1.396  14.963  1.00  3.93           C  
ATOM    138  HA  PRO A   9       9.454   0.146  13.420  1.00  3.93           H  
ATOM    139 1HB  PRO A   9      10.436  -1.550  15.366  1.00  3.93           H  
ATOM    140 2HB  PRO A   9      11.311  -1.210  13.865  1.00  3.93           H  
ATOM    141 1HG  PRO A   9      11.712   0.013  16.635  1.00  3.93           H  
ATOM    142 2HG  PRO A   9      12.944  -0.519  15.488  1.00  3.93           H  
ATOM    143 1HD  PRO A   9      12.198   2.110  15.776  1.00  3.93           H  
ATOM    144 2HD  PRO A   9      12.769   1.457  14.156  1.00  3.93           H  
ATOM    145  N   GLN A  10       7.682  -0.256  15.244  1.00  3.27           N  
ATOM    146  CA  GLN A  10       6.623  -0.216  16.232  1.00  3.27           C  
ATOM    147  C   GLN A  10       6.560  -1.580  16.940  1.00  3.27           C  
ATOM    148  O   GLN A  10       6.879  -2.586  16.313  1.00  3.27           O  
ATOM    149  CB  GLN A  10       5.325   0.117  15.505  1.00  3.27           C  
ATOM    150  CG  GLN A  10       5.438   1.420  14.663  1.00  3.27           C  
ATOM    151  CD  GLN A  10       5.569   2.702  15.476  1.00  3.27           C  
ATOM    152  OE1 GLN A  10       4.730   2.982  16.341  1.00  3.27           O  
ATOM    153  NE2 GLN A  10       6.609   3.502  15.196  1.00  3.27           N  
ATOM    154  H   GLN A  10       7.567  -0.793  14.396  1.00  3.27           H  
ATOM    155  HA  GLN A  10       6.842   0.585  16.922  1.00  3.27           H  
ATOM    156 1HB  GLN A  10       5.050  -0.704  14.839  1.00  3.27           H  
ATOM    157 2HB  GLN A  10       4.517   0.246  16.225  1.00  3.27           H  
ATOM    158 1HG  GLN A  10       6.334   1.344  14.045  1.00  3.27           H  
ATOM    159 2HG  GLN A  10       4.589   1.510  14.026  1.00  3.27           H  
ATOM    160 1HE2 GLN A  10       6.727   4.365  15.687  1.00  3.27           H  
ATOM    161 2HE2 GLN A  10       7.302   3.254  14.478  1.00  3.27           H  
ATOM    162  N   PRO A  11       6.192  -1.658  18.237  1.00  2.69           N  
ATOM    163  CA  PRO A  11       5.950  -2.888  18.998  1.00  2.69           C  
ATOM    164  C   PRO A  11       4.880  -3.831  18.452  1.00  2.69           C  
ATOM    165  O   PRO A  11       4.959  -5.039  18.662  1.00  2.69           O  
ATOM    166  CB  PRO A  11       5.496  -2.344  20.353  1.00  2.69           C  
ATOM    167  CG  PRO A  11       6.108  -0.987  20.451  1.00  2.69           C  
ATOM    168  CD  PRO A  11       6.100  -0.433  19.052  1.00  2.69           C  
ATOM    169  HA  PRO A  11       6.905  -3.427  19.102  1.00  2.69           H  
ATOM    170 1HB  PRO A  11       4.391  -2.319  20.394  1.00  2.69           H  
ATOM    171 2HB  PRO A  11       5.822  -3.018  21.157  1.00  2.69           H  
ATOM    172 1HG  PRO A  11       5.533  -0.398  21.133  1.00  2.69           H  
ATOM    173 2HG  PRO A  11       7.123  -1.056  20.872  1.00  2.69           H  
ATOM    174 1HD  PRO A  11       5.177   0.132  18.838  1.00  2.69           H  
ATOM    175 2HD  PRO A  11       7.007   0.184  18.966  1.00  2.69           H  
ATOM    176  N   GLU A  12       3.925  -3.262  17.704  1.00  2.18           N  
ATOM    177  CA  GLU A  12       2.755  -3.942  17.128  1.00  2.18           C  
ATOM    178  C   GLU A  12       1.870  -4.680  18.151  1.00  2.18           C  
ATOM    179  O   GLU A  12       2.332  -5.298  19.109  1.00  2.18           O  
ATOM    180  CB  GLU A  12       3.177  -4.960  16.050  1.00  2.18           C  
ATOM    181  CG  GLU A  12       3.813  -4.366  14.784  1.00  2.18           C  
ATOM    182  CD  GLU A  12       4.171  -5.433  13.725  1.00  2.18           C  
ATOM    183  OE1 GLU A  12       3.936  -6.603  13.967  1.00  2.18           O  
ATOM    184  OE2 GLU A  12       4.674  -5.073  12.687  1.00  2.18           O  
ATOM    185  H   GLU A  12       3.981  -2.268  17.556  1.00  2.18           H  
ATOM    186  HA  GLU A  12       2.137  -3.183  16.647  1.00  2.18           H  
ATOM    187 1HB  GLU A  12       3.882  -5.674  16.469  1.00  2.18           H  
ATOM    188 2HB  GLU A  12       2.298  -5.530  15.739  1.00  2.18           H  
ATOM    189 1HG  GLU A  12       3.115  -3.653  14.341  1.00  2.18           H  
ATOM    190 2HG  GLU A  12       4.715  -3.820  15.065  1.00  2.18           H  
ATOM    191  N   MET A  13       0.562  -4.679  17.909  1.00  1.74           N  
ATOM    192  CA  MET A  13      -0.362  -5.413  18.768  1.00  1.74           C  
ATOM    193  C   MET A  13      -0.288  -6.839  18.282  1.00  1.74           C  
ATOM    194  O   MET A  13      -1.181  -7.292  17.586  1.00  1.74           O  
ATOM    195  CB  MET A  13      -1.825  -4.953  18.624  1.00  1.74           C  
ATOM    196  CG  MET A  13      -2.183  -3.518  18.987  1.00  1.74           C  
ATOM    197  SD  MET A  13      -3.993  -3.209  18.785  1.00  1.74           S  
ATOM    198  CE  MET A  13      -4.283  -3.250  17.014  1.00  1.74           C  
ATOM    199  H   MET A  13       0.208  -4.169  17.121  1.00  1.74           H  
ATOM    200  HA  MET A  13      -0.035  -5.365  19.808  1.00  1.74           H  
ATOM    201 1HB  MET A  13      -2.157  -5.126  17.613  1.00  1.74           H  
ATOM    202 2HB  MET A  13      -2.445  -5.588  19.260  1.00  1.74           H  
ATOM    203 1HG  MET A  13      -1.918  -3.325  20.033  1.00  1.74           H  
ATOM    204 2HG  MET A  13      -1.641  -2.812  18.369  1.00  1.74           H  
ATOM    205 1HE  MET A  13      -5.339  -3.065  16.810  1.00  1.74           H  
ATOM    206 2HE  MET A  13      -3.683  -2.484  16.531  1.00  1.74           H  
ATOM    207 3HE  MET A  13      -4.010  -4.227  16.626  1.00  1.74           H  
ATOM    208  N   ARG A  14       0.756  -7.548  18.665  1.00  1.37           N  
ATOM    209  CA  ARG A  14       1.108  -8.839  18.067  1.00  1.37           C  
ATOM    210  C   ARG A  14       0.032  -9.929  18.134  1.00  1.37           C  
ATOM    211  O   ARG A  14       0.094 -10.907  17.389  1.00  1.37           O  
ATOM    212  CB  ARG A  14       2.396  -9.337  18.701  1.00  1.37           C  
ATOM    213  CG  ARG A  14       3.608  -8.480  18.320  1.00  1.37           C  
ATOM    214  CD  ARG A  14       4.877  -8.914  18.951  1.00  1.37           C  
ATOM    215  NE  ARG A  14       5.961  -7.998  18.605  1.00  1.37           N  
ATOM    216  CZ  ARG A  14       7.241  -8.117  19.004  1.00  1.37           C  
ATOM    217  NH1 ARG A  14       7.613  -9.132  19.757  1.00  1.37           N  
ATOM    218  NH2 ARG A  14       8.129  -7.211  18.636  1.00  1.37           N  
ATOM    219  H   ARG A  14       1.418  -7.077  19.286  1.00  1.37           H  
ATOM    220  HA  ARG A  14       1.320  -8.653  17.013  1.00  1.37           H  
ATOM    221 1HB  ARG A  14       2.301  -9.324  19.785  1.00  1.37           H  
ATOM    222 2HB  ARG A  14       2.588 -10.364  18.393  1.00  1.37           H  
ATOM    223 1HG  ARG A  14       3.738  -8.500  17.237  1.00  1.37           H  
ATOM    224 2HG  ARG A  14       3.431  -7.455  18.628  1.00  1.37           H  
ATOM    225 1HD  ARG A  14       4.764  -8.915  20.034  1.00  1.37           H  
ATOM    226 2HD  ARG A  14       5.144  -9.910  18.606  1.00  1.37           H  
ATOM    227  HE  ARG A  14       5.716  -7.175  18.043  1.00  1.37           H  
ATOM    228 1HH1 ARG A  14       6.935  -9.825  20.039  1.00  1.37           H  
ATOM    229 2HH1 ARG A  14       8.575  -9.215  20.052  1.00  1.37           H  
ATOM    230 1HH2 ARG A  14       7.848  -6.435  18.045  1.00  1.37           H  
ATOM    231 2HH2 ARG A  14       9.087  -7.295  18.933  1.00  1.37           H  
ATOM    232  N   ARG A  15      -0.936  -9.784  19.033  1.00  1.09           N  
ATOM    233  CA  ARG A  15      -2.020 -10.756  19.159  1.00  1.09           C  
ATOM    234  C   ARG A  15      -3.215 -10.443  18.234  1.00  1.09           C  
ATOM    235  O   ARG A  15      -4.183 -11.204  18.196  1.00  1.09           O  
ATOM    236  CB  ARG A  15      -2.509 -10.810  20.597  1.00  1.09           C  
ATOM    237  CG  ARG A  15      -1.488 -11.336  21.598  1.00  1.09           C  
ATOM    238  CD  ARG A  15      -2.024 -11.347  22.989  1.00  1.09           C  
ATOM    239  NE  ARG A  15      -1.043 -11.847  23.945  1.00  1.09           N  
ATOM    240  CZ  ARG A  15      -1.250 -11.954  25.273  1.00  1.09           C  
ATOM    241  NH1 ARG A  15      -2.403 -11.594  25.791  1.00  1.09           N  
ATOM    242  NH2 ARG A  15      -0.292 -12.420  26.056  1.00  1.09           N  
ATOM    243  H   ARG A  15      -0.929  -8.962  19.618  1.00  1.09           H  
ATOM    244  HA  ARG A  15      -1.629 -11.738  18.893  1.00  1.09           H  
ATOM    245 1HB  ARG A  15      -2.805  -9.810  20.915  1.00  1.09           H  
ATOM    246 2HB  ARG A  15      -3.391 -11.447  20.657  1.00  1.09           H  
ATOM    247 1HG  ARG A  15      -1.213 -12.356  21.329  1.00  1.09           H  
ATOM    248 2HG  ARG A  15      -0.600 -10.704  21.576  1.00  1.09           H  
ATOM    249 1HD  ARG A  15      -2.299 -10.334  23.281  1.00  1.09           H  
ATOM    250 2HD  ARG A  15      -2.902 -11.990  23.035  1.00  1.09           H  
ATOM    251  HE  ARG A  15      -0.142 -12.134  23.586  1.00  1.09           H  
ATOM    252 1HH1 ARG A  15      -3.135 -11.238  25.193  1.00  1.09           H  
ATOM    253 2HH1 ARG A  15      -2.557 -11.674  26.785  1.00  1.09           H  
ATOM    254 1HH2 ARG A  15       0.596 -12.696  25.659  1.00  1.09           H  
ATOM    255 2HH2 ARG A  15      -0.446 -12.499  27.050  1.00  1.09           H  
ATOM    256  N   ILE A  16      -3.153  -9.310  17.523  1.00  0.89           N  
ATOM    257  CA  ILE A  16      -4.205  -8.836  16.611  1.00  0.89           C  
ATOM    258  C   ILE A  16      -3.692  -8.541  15.202  1.00  0.89           C  
ATOM    259  O   ILE A  16      -2.738  -7.786  15.039  1.00  0.89           O  
ATOM    260  CB  ILE A  16      -4.844  -7.540  17.153  1.00  0.89           C  
ATOM    261  CG1 ILE A  16      -5.522  -7.791  18.501  1.00  0.89           C  
ATOM    262  CG2 ILE A  16      -5.811  -6.941  16.146  1.00  0.89           C  
ATOM    263  CD1 ILE A  16      -5.984  -6.531  19.177  1.00  0.89           C  
ATOM    264  H   ILE A  16      -2.321  -8.732  17.602  1.00  0.89           H  
ATOM    265  HA  ILE A  16      -4.970  -9.608  16.536  1.00  0.89           H  
ATOM    266  HB  ILE A  16      -4.046  -6.817  17.333  1.00  0.89           H  
ATOM    267 1HG1 ILE A  16      -6.388  -8.437  18.343  1.00  0.89           H  
ATOM    268 2HG1 ILE A  16      -4.830  -8.293  19.169  1.00  0.89           H  
ATOM    269 1HG2 ILE A  16      -6.208  -6.015  16.547  1.00  0.89           H  
ATOM    270 2HG2 ILE A  16      -5.287  -6.732  15.216  1.00  0.89           H  
ATOM    271 3HG2 ILE A  16      -6.619  -7.625  15.955  1.00  0.89           H  
ATOM    272 1HD1 ILE A  16      -6.461  -6.780  20.123  1.00  0.89           H  
ATOM    273 2HD1 ILE A  16      -5.129  -5.891  19.362  1.00  0.89           H  
ATOM    274 3HD1 ILE A  16      -6.690  -6.013  18.543  1.00  0.89           H  
ATOM    275  N   ARG A  17      -4.318  -9.111  14.171  1.00  0.74           N  
ATOM    276  CA  ARG A  17      -3.874  -8.808  12.817  1.00  0.74           C  
ATOM    277  C   ARG A  17      -5.002  -8.185  12.004  1.00  0.74           C  
ATOM    278  O   ARG A  17      -4.745  -7.408  11.077  1.00  0.74           O  
ATOM    279  CB  ARG A  17      -3.317 -10.049  12.147  1.00  0.74           C  
ATOM    280  CG  ARG A  17      -2.077 -10.627  12.861  1.00  0.74           C  
ATOM    281  CD  ARG A  17      -0.898  -9.679  12.803  1.00  0.74           C  
ATOM    282  NE  ARG A  17       0.247 -10.169  13.571  1.00  0.74           N  
ATOM    283  CZ  ARG A  17       1.410  -9.492  13.751  1.00  0.74           C  
ATOM    284  NH1 ARG A  17       1.591  -8.306  13.209  1.00  0.74           N  
ATOM    285  NH2 ARG A  17       2.375 -10.027  14.477  1.00  0.74           N  
ATOM    286  H   ARG A  17      -5.109  -9.754  14.293  1.00  0.74           H  
ATOM    287  HA  ARG A  17      -3.066  -8.082  12.869  1.00  0.74           H  
ATOM    288 1HB  ARG A  17      -4.088 -10.823  12.127  1.00  0.74           H  
ATOM    289 2HB  ARG A  17      -3.048  -9.823  11.115  1.00  0.74           H  
ATOM    290 1HG  ARG A  17      -2.310 -10.820  13.909  1.00  0.74           H  
ATOM    291 2HG  ARG A  17      -1.787 -11.561  12.380  1.00  0.74           H  
ATOM    292 1HD  ARG A  17      -0.585  -9.555  11.767  1.00  0.74           H  
ATOM    293 2HD  ARG A  17      -1.185  -8.710  13.209  1.00  0.74           H  
ATOM    294  HE  ARG A  17       0.160 -11.075  14.016  1.00  0.74           H  
ATOM    295 1HH1 ARG A  17       0.864  -7.881  12.655  1.00  0.74           H  
ATOM    296 2HH1 ARG A  17       2.482  -7.802  13.356  1.00  0.74           H  
ATOM    297 1HH2 ARG A  17       2.242 -10.936  14.900  1.00  0.74           H  
ATOM    298 2HH2 ARG A  17       3.245  -9.523  14.608  1.00  0.74           H  
ATOM    299  N   ARG A  18      -6.244  -8.523  12.372  1.00  0.65           N  
ATOM    300  CA  ARG A  18      -7.434  -8.055  11.659  1.00  0.65           C  
ATOM    301  C   ARG A  18      -8.405  -7.272  12.559  1.00  0.65           C  
ATOM    302  O   ARG A  18      -9.001  -7.811  13.510  1.00  0.65           O  
ATOM    303  CB  ARG A  18      -8.147  -9.248  11.030  1.00  0.65           C  
ATOM    304  CG  ARG A  18      -7.313  -9.965   9.953  1.00  0.65           C  
ATOM    305  CD  ARG A  18      -7.950 -11.188   9.430  1.00  0.65           C  
ATOM    306  NE  ARG A  18      -9.184 -10.906   8.754  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      -9.302 -10.502   7.470  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      -8.233 -10.319   6.720  1.00  0.65           N  
ATOM    309  NH2 ARG A  18     -10.502 -10.286   6.959  1.00  0.65           N  
ATOM    310  H   ARG A  18      -6.361  -9.201  13.127  1.00  0.65           H  
ATOM    311  HA  ARG A  18      -7.111  -7.393  10.857  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      -8.391  -9.982  11.802  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      -9.083  -8.925  10.572  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      -7.180  -9.302   9.117  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      -6.341 -10.240  10.356  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      -7.277 -11.674   8.725  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      -8.166 -11.864  10.259  1.00  0.65           H  
ATOM    318  HE  ARG A  18     -10.037 -11.052   9.304  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      -7.289 -10.467   7.102  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      -8.340 -10.018   5.765  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18     -11.330 -10.418   7.533  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18     -10.608  -9.995   6.001  1.00  0.65           H  
ATOM    323  N   ILE A  19      -8.590  -6.000  12.206  1.00  0.60           N  
ATOM    324  CA  ILE A  19      -9.454  -5.103  12.967  1.00  0.60           C  
ATOM    325  C   ILE A  19     -10.636  -4.669  12.127  1.00  0.60           C  
ATOM    326  O   ILE A  19     -10.443  -4.154  11.023  1.00  0.60           O  
ATOM    327  CB  ILE A  19      -8.710  -3.826  13.411  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      -7.491  -4.168  14.241  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      -9.661  -2.924  14.189  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      -6.238  -4.247  13.445  1.00  0.60           C  
ATOM    331  H   ILE A  19      -8.083  -5.641  11.392  1.00  0.60           H  
ATOM    332  HA  ILE A  19      -9.828  -5.626  13.842  1.00  0.60           H  
ATOM    333  HB  ILE A  19      -8.361  -3.293  12.533  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      -7.370  -3.421  15.026  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      -7.633  -5.126  14.688  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      -9.142  -2.020  14.490  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19     -10.514  -2.663  13.569  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19     -10.010  -3.434  15.055  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      -5.419  -4.505  14.105  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      -6.341  -5.013  12.674  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      -6.034  -3.292  12.974  1.00  0.60           H  
ATOM    342  N   HIS A  20     -11.842  -4.897  12.642  1.00  0.58           N  
ATOM    343  CA  HIS A  20     -13.055  -4.509  11.932  1.00  0.58           C  
ATOM    344  C   HIS A  20     -13.653  -3.312  12.658  1.00  0.58           C  
ATOM    345  O   HIS A  20     -13.808  -3.364  13.874  1.00  0.58           O  
ATOM    346  CB  HIS A  20     -14.072  -5.666  11.870  1.00  0.58           C  
ATOM    347  CG  HIS A  20     -15.321  -5.385  11.025  1.00  0.58           C  
ATOM    348  ND1 HIS A  20     -15.299  -5.391   9.639  1.00  0.58           N  
ATOM    349  CD2 HIS A  20     -16.595  -5.100  11.366  1.00  0.58           C  
ATOM    350  CE1 HIS A  20     -16.513  -5.106   9.192  1.00  0.58           C  
ATOM    351  NE2 HIS A  20     -17.299  -4.931  10.230  1.00  0.58           N  
ATOM    352  H   HIS A  20     -11.903  -5.343  13.561  1.00  0.58           H  
ATOM    353  HA  HIS A  20     -12.816  -4.220  10.920  1.00  0.58           H  
ATOM    354 1HB  HIS A  20     -13.577  -6.523  11.421  1.00  0.58           H  
ATOM    355 2HB  HIS A  20     -14.371  -5.957  12.867  1.00  0.58           H  
ATOM    356  HD2 HIS A  20     -17.014  -5.010  12.323  1.00  0.58           H  
ATOM    357  HE1 HIS A  20     -16.811  -5.028   8.149  1.00  0.58           H  
ATOM    358  HE2 HIS A  20     -18.303  -4.701  10.254  1.00  0.58           H  
ATOM    359  N   PHE A  21     -13.944  -2.238  11.943  1.00  0.59           N  
ATOM    360  CA  PHE A  21     -14.515  -1.043  12.556  1.00  0.59           C  
ATOM    361  C   PHE A  21     -15.990  -0.827  12.261  1.00  0.59           C  
ATOM    362  O   PHE A  21     -16.403  -0.923  11.110  1.00  0.59           O  
ATOM    363  CB  PHE A  21     -13.788   0.173  12.051  1.00  0.59           C  
ATOM    364  CG  PHE A  21     -12.454   0.311  12.521  1.00  0.59           C  
ATOM    365  CD1 PHE A  21     -11.391  -0.257  11.924  1.00  0.59           C  
ATOM    366  CD2 PHE A  21     -12.282   1.027  13.585  1.00  0.59           C  
ATOM    367  CE1 PHE A  21     -10.138  -0.052  12.461  1.00  0.59           C  
ATOM    368  CE2 PHE A  21     -11.076   1.252  14.125  1.00  0.59           C  
ATOM    369  CZ  PHE A  21     -10.020   0.718  13.576  1.00  0.59           C  
ATOM    370  H   PHE A  21     -13.733  -2.251  10.947  1.00  0.59           H  
ATOM    371  HA  PHE A  21     -14.381  -1.118  13.630  1.00  0.59           H  
ATOM    372 1HB  PHE A  21     -13.757   0.120  10.968  1.00  0.59           H  
ATOM    373 2HB  PHE A  21     -14.345   1.071  12.325  1.00  0.59           H  
ATOM    374  HD1 PHE A  21     -11.547  -0.866  11.035  1.00  0.59           H  
ATOM    375  HD2 PHE A  21     -13.170   1.420  14.021  1.00  0.59           H  
ATOM    376  HE1 PHE A  21      -9.253  -0.499  12.013  1.00  0.59           H  
ATOM    377  HE2 PHE A  21     -10.968   1.861  15.014  1.00  0.59           H  
ATOM    378  HZ  PHE A  21      -9.095   0.898  14.031  1.00  0.59           H  
ATOM    379  N   VAL A  22     -16.764  -0.431  13.269  1.00  0.62           N  
ATOM    380  CA  VAL A  22     -18.181  -0.158  13.030  1.00  0.62           C  
ATOM    381  C   VAL A  22     -18.446   1.337  13.296  1.00  0.62           C  
ATOM    382  O   VAL A  22     -18.244   1.842  14.412  1.00  0.62           O  
ATOM    383  CB  VAL A  22     -19.049  -1.046  13.937  1.00  0.62           C  
ATOM    384  CG1 VAL A  22     -20.504  -0.822  13.651  1.00  0.62           C  
ATOM    385  CG2 VAL A  22     -18.667  -2.455  13.768  1.00  0.62           C  
ATOM    386  H   VAL A  22     -16.368  -0.374  14.206  1.00  0.62           H  
ATOM    387  HA  VAL A  22     -18.425  -0.379  11.989  1.00  0.62           H  
ATOM    388  HB  VAL A  22     -18.884  -0.756  14.962  1.00  0.62           H  
ATOM    389 1HG1 VAL A  22     -21.106  -1.441  14.309  1.00  0.62           H  
ATOM    390 2HG1 VAL A  22     -20.759   0.213  13.786  1.00  0.62           H  
ATOM    391 3HG1 VAL A  22     -20.693  -1.105  12.625  1.00  0.62           H  
ATOM    392 1HG2 VAL A  22     -19.262  -3.084  14.429  1.00  0.62           H  
ATOM    393 2HG2 VAL A  22     -18.828  -2.759  12.731  1.00  0.62           H  
ATOM    394 3HG2 VAL A  22     -17.615  -2.546  14.019  1.00  0.62           H  
ATOM    395  N   GLY A  23     -18.896   2.041  12.253  1.00  0.68           N  
ATOM    396  CA  GLY A  23     -19.069   3.495  12.297  1.00  0.68           C  
ATOM    397  C   GLY A  23     -17.825   4.145  11.680  1.00  0.68           C  
ATOM    398  O   GLY A  23     -17.396   5.236  12.071  1.00  0.68           O  
ATOM    399  H   GLY A  23     -19.068   1.561  11.369  1.00  0.68           H  
ATOM    400 1HA  GLY A  23     -19.956   3.781  11.729  1.00  0.68           H  
ATOM    401 2HA  GLY A  23     -19.202   3.829  13.324  1.00  0.68           H  
ATOM    402  N   ILE A  24     -17.249   3.441  10.709  1.00  0.76           N  
ATOM    403  CA  ILE A  24     -16.021   3.849  10.037  1.00  0.76           C  
ATOM    404  C   ILE A  24     -16.038   5.210   9.327  1.00  0.76           C  
ATOM    405  O   ILE A  24     -14.973   5.804   9.150  1.00  0.76           O  
ATOM    406  CB  ILE A  24     -15.521   2.750   9.084  1.00  0.76           C  
ATOM    407  CG1 ILE A  24     -14.137   3.081   8.679  1.00  0.76           C  
ATOM    408  CG2 ILE A  24     -16.377   2.601   7.873  1.00  0.76           C  
ATOM    409  CD1 ILE A  24     -13.116   3.098   9.800  1.00  0.76           C  
ATOM    410  H   ILE A  24     -17.707   2.579  10.416  1.00  0.76           H  
ATOM    411  HA  ILE A  24     -15.260   3.917  10.805  1.00  0.76           H  
ATOM    412  HB  ILE A  24     -15.500   1.798   9.620  1.00  0.76           H  
ATOM    413 1HG1 ILE A  24     -13.820   2.358   7.931  1.00  0.76           H  
ATOM    414 2HG1 ILE A  24     -14.163   4.067   8.227  1.00  0.76           H  
ATOM    415 1HG2 ILE A  24     -15.975   1.811   7.247  1.00  0.76           H  
ATOM    416 2HG2 ILE A  24     -17.356   2.346   8.180  1.00  0.76           H  
ATOM    417 3HG2 ILE A  24     -16.396   3.529   7.321  1.00  0.76           H  
ATOM    418 1HD1 ILE A  24     -12.158   3.362   9.397  1.00  0.76           H  
ATOM    419 2HD1 ILE A  24     -13.407   3.834  10.538  1.00  0.76           H  
ATOM    420 3HD1 ILE A  24     -13.048   2.141  10.254  1.00  0.76           H  
ATOM    421  N   GLY A  25     -17.204   5.725   8.924  1.00  0.84           N  
ATOM    422  CA  GLY A  25     -17.236   7.024   8.261  1.00  0.84           C  
ATOM    423  C   GLY A  25     -17.153   8.193   9.261  1.00  0.84           C  
ATOM    424  O   GLY A  25     -17.070   9.362   8.870  1.00  0.84           O  
ATOM    425  H   GLY A  25     -18.101   5.243   9.070  1.00  0.84           H  
ATOM    426 1HA  GLY A  25     -16.416   7.084   7.547  1.00  0.84           H  
ATOM    427 2HA  GLY A  25     -18.161   7.099   7.688  1.00  0.84           H  
ATOM    428  N   GLY A  26     -17.142   7.896  10.570  1.00  0.90           N  
ATOM    429  CA  GLY A  26     -17.123   8.918  11.623  1.00  0.90           C  
ATOM    430  C   GLY A  26     -15.744   9.532  11.880  1.00  0.90           C  
ATOM    431  O   GLY A  26     -15.250   9.509  13.011  1.00  0.90           O  
ATOM    432  H   GLY A  26     -17.178   6.919  10.868  1.00  0.90           H  
ATOM    433 1HA  GLY A  26     -17.827   9.708  11.363  1.00  0.90           H  
ATOM    434 2HA  GLY A  26     -17.489   8.468  12.546  1.00  0.90           H  
ATOM    435  N   VAL A  27     -15.141  10.074  10.819  1.00  0.92           N  
ATOM    436  CA  VAL A  27     -13.795  10.685  10.703  1.00  0.92           C  
ATOM    437  C   VAL A  27     -12.731  10.249  11.726  1.00  0.92           C  
ATOM    438  O   VAL A  27     -11.655   9.812  11.334  1.00  0.92           O  
ATOM    439  CB  VAL A  27     -13.856  12.212  10.737  1.00  0.92           C  
ATOM    440  CG1 VAL A  27     -12.437  12.756  10.658  1.00  0.92           C  
ATOM    441  CG2 VAL A  27     -14.678  12.715   9.596  1.00  0.92           C  
ATOM    442  H   VAL A  27     -15.707  10.036   9.972  1.00  0.92           H  
ATOM    443  HA  VAL A  27     -13.422  10.417   9.713  1.00  0.92           H  
ATOM    444  HB  VAL A  27     -14.293  12.543  11.680  1.00  0.92           H  
ATOM    445 1HG1 VAL A  27     -12.464  13.836  10.678  1.00  0.92           H  
ATOM    446 2HG1 VAL A  27     -11.836  12.400  11.492  1.00  0.92           H  
ATOM    447 3HG1 VAL A  27     -11.982  12.434   9.733  1.00  0.92           H  
ATOM    448 1HG2 VAL A  27     -14.711  13.805   9.629  1.00  0.92           H  
ATOM    449 2HG2 VAL A  27     -14.222  12.396   8.670  1.00  0.92           H  
ATOM    450 3HG2 VAL A  27     -15.691  12.315   9.667  1.00  0.92           H  
ATOM    451  N   GLY A  28     -12.975  10.415  13.021  1.00  0.90           N  
ATOM    452  CA  GLY A  28     -12.002  10.014  14.025  1.00  0.90           C  
ATOM    453  C   GLY A  28     -11.754   8.512  13.935  1.00  0.90           C  
ATOM    454  O   GLY A  28     -10.624   8.041  14.107  1.00  0.90           O  
ATOM    455  H   GLY A  28     -13.888  10.741  13.302  1.00  0.90           H  
ATOM    456 1HA  GLY A  28     -11.068  10.560  13.876  1.00  0.90           H  
ATOM    457 2HA  GLY A  28     -12.379  10.268  15.015  1.00  0.90           H  
ATOM    458  N   MET A  29     -12.825   7.753  13.636  1.00  0.86           N  
ATOM    459  CA  MET A  29     -12.681   6.304  13.537  1.00  0.86           C  
ATOM    460  C   MET A  29     -11.799   5.977  12.350  1.00  0.86           C  
ATOM    461  O   MET A  29     -10.972   5.064  12.391  1.00  0.86           O  
ATOM    462  CB  MET A  29     -14.008   5.590  13.352  1.00  0.86           C  
ATOM    463  CG  MET A  29     -13.819   4.145  13.507  1.00  0.86           C  
ATOM    464  SD  MET A  29     -13.286   3.773  15.179  1.00  0.86           S  
ATOM    465  CE  MET A  29     -14.854   3.467  15.878  1.00  0.86           C  
ATOM    466  H   MET A  29     -13.723   8.216  13.483  1.00  0.86           H  
ATOM    467  HA  MET A  29     -12.190   5.931  14.436  1.00  0.86           H  
ATOM    468 1HB  MET A  29     -14.736   5.940  14.080  1.00  0.86           H  
ATOM    469 2HB  MET A  29     -14.410   5.790  12.352  1.00  0.86           H  
ATOM    470 1HG  MET A  29     -14.752   3.616  13.305  1.00  0.86           H  
ATOM    471 2HG  MET A  29     -13.056   3.795  12.818  1.00  0.86           H  
ATOM    472 1HE  MET A  29     -14.733   3.214  16.921  1.00  0.86           H  
ATOM    473 2HE  MET A  29     -15.458   4.347  15.779  1.00  0.86           H  
ATOM    474 3HE  MET A  29     -15.336   2.635  15.354  1.00  0.86           H  
ATOM    475  N   CYS A  30     -11.987   6.758  11.291  1.00  0.80           N  
ATOM    476  CA  CYS A  30     -11.209   6.652  10.077  1.00  0.80           C  
ATOM    477  C   CYS A  30      -9.773   6.905  10.386  1.00  0.80           C  
ATOM    478  O   CYS A  30      -8.914   6.120  10.004  1.00  0.80           O  
ATOM    479  CB  CYS A  30     -11.683   7.632   9.031  1.00  0.80           C  
ATOM    480  SG  CYS A  30     -10.687   7.694   7.549  1.00  0.80           S  
ATOM    481  H   CYS A  30     -12.689   7.478  11.350  1.00  0.80           H  
ATOM    482  HA  CYS A  30     -11.313   5.647   9.687  1.00  0.80           H  
ATOM    483 1HB  CYS A  30     -12.684   7.335   8.759  1.00  0.80           H  
ATOM    484 2HB  CYS A  30     -11.732   8.607   9.406  1.00  0.80           H  
ATOM    485  HG  CYS A  30      -9.538   8.037   8.141  1.00  0.80           H  
ATOM    486  N   GLY A  31      -9.511   7.984  11.113  1.00  0.75           N  
ATOM    487  CA  GLY A  31      -8.160   8.328  11.487  1.00  0.75           C  
ATOM    488  C   GLY A  31      -7.473   7.118  12.109  1.00  0.75           C  
ATOM    489  O   GLY A  31      -6.381   6.722  11.690  1.00  0.75           O  
ATOM    490  H   GLY A  31     -10.274   8.600  11.390  1.00  0.75           H  
ATOM    491 1HA  GLY A  31      -7.637   8.630  10.586  1.00  0.75           H  
ATOM    492 2HA  GLY A  31      -8.168   9.170  12.179  1.00  0.75           H  
ATOM    493  N   ILE A  32      -8.133   6.490  13.082  1.00  0.72           N  
ATOM    494  CA  ILE A  32      -7.557   5.311  13.714  1.00  0.72           C  
ATOM    495  C   ILE A  32      -7.332   4.198  12.699  1.00  0.72           C  
ATOM    496  O   ILE A  32      -6.268   3.572  12.687  1.00  0.72           O  
ATOM    497  CB  ILE A  32      -8.471   4.782  14.819  1.00  0.72           C  
ATOM    498  CG1 ILE A  32      -8.483   5.768  15.978  1.00  0.72           C  
ATOM    499  CG2 ILE A  32      -8.054   3.409  15.256  1.00  0.72           C  
ATOM    500  CD1 ILE A  32      -9.532   5.483  16.991  1.00  0.72           C  
ATOM    501  H   ILE A  32      -9.035   6.860  13.392  1.00  0.72           H  
ATOM    502  HA  ILE A  32      -6.598   5.583  14.149  1.00  0.72           H  
ATOM    503  HB  ILE A  32      -9.488   4.726  14.431  1.00  0.72           H  
ATOM    504 1HG1 ILE A  32      -7.513   5.764  16.468  1.00  0.72           H  
ATOM    505 2HG1 ILE A  32      -8.668   6.761  15.574  1.00  0.72           H  
ATOM    506 1HG2 ILE A  32      -8.751   3.079  16.000  1.00  0.72           H  
ATOM    507 2HG2 ILE A  32      -8.079   2.753  14.408  1.00  0.72           H  
ATOM    508 3HG2 ILE A  32      -7.067   3.413  15.662  1.00  0.72           H  
ATOM    509 1HD1 ILE A  32      -9.499   6.234  17.776  1.00  0.72           H  
ATOM    510 2HD1 ILE A  32     -10.493   5.516  16.488  1.00  0.72           H  
ATOM    511 3HD1 ILE A  32      -9.372   4.496  17.425  1.00  0.72           H  
ATOM    512  N   ALA A  33      -8.320   3.951  11.840  1.00  0.70           N  
ATOM    513  CA  ALA A  33      -8.193   2.922  10.822  1.00  0.70           C  
ATOM    514  C   ALA A  33      -7.011   3.192   9.888  1.00  0.70           C  
ATOM    515  O   ALA A  33      -6.280   2.262   9.543  1.00  0.70           O  
ATOM    516  CB  ALA A  33      -9.477   2.848  10.023  1.00  0.70           C  
ATOM    517  H   ALA A  33      -9.188   4.487  11.902  1.00  0.70           H  
ATOM    518  HA  ALA A  33      -8.020   1.969  11.318  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -9.414   2.085   9.272  1.00  0.70           H  
ATOM    520 2HB  ALA A  33     -10.298   2.630  10.706  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      -9.652   3.794   9.545  1.00  0.70           H  
ATOM    522  N   GLU A  34      -6.776   4.463   9.516  1.00  0.71           N  
ATOM    523  CA  GLU A  34      -5.665   4.771   8.618  1.00  0.71           C  
ATOM    524  C   GLU A  34      -4.350   4.489   9.316  1.00  0.71           C  
ATOM    525  O   GLU A  34      -3.425   3.935   8.718  1.00  0.71           O  
ATOM    526  CB  GLU A  34      -5.683   6.232   8.133  1.00  0.71           C  
ATOM    527  CG  GLU A  34      -6.847   6.573   7.218  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -6.800   7.950   6.580  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -5.805   8.620   6.661  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -7.785   8.331   5.992  1.00  0.71           O  
ATOM    531  H   GLU A  34      -7.396   5.200   9.837  1.00  0.71           H  
ATOM    532  HA  GLU A  34      -5.733   4.122   7.748  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      -5.739   6.895   9.000  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      -4.756   6.455   7.607  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      -6.883   5.832   6.441  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      -7.755   6.498   7.794  1.00  0.71           H  
ATOM    537  N   VAL A  35      -4.280   4.806  10.608  1.00  0.73           N  
ATOM    538  CA  VAL A  35      -3.067   4.543  11.357  1.00  0.73           C  
ATOM    539  C   VAL A  35      -2.832   3.038  11.419  1.00  0.73           C  
ATOM    540  O   VAL A  35      -1.724   2.574  11.152  1.00  0.73           O  
ATOM    541  CB  VAL A  35      -3.137   5.177  12.761  1.00  0.73           C  
ATOM    542  CG1 VAL A  35      -1.967   4.714  13.594  1.00  0.73           C  
ATOM    543  CG2 VAL A  35      -3.111   6.718  12.619  1.00  0.73           C  
ATOM    544  H   VAL A  35      -5.074   5.270  11.057  1.00  0.73           H  
ATOM    545  HA  VAL A  35      -2.231   5.002  10.831  1.00  0.73           H  
ATOM    546  HB  VAL A  35      -4.059   4.863  13.258  1.00  0.73           H  
ATOM    547 1HG1 VAL A  35      -2.024   5.161  14.581  1.00  0.73           H  
ATOM    548 2HG1 VAL A  35      -2.007   3.634  13.680  1.00  0.73           H  
ATOM    549 3HG1 VAL A  35      -1.039   5.011  13.113  1.00  0.73           H  
ATOM    550 1HG2 VAL A  35      -3.167   7.184  13.601  1.00  0.73           H  
ATOM    551 2HG2 VAL A  35      -2.191   7.025  12.125  1.00  0.73           H  
ATOM    552 3HG2 VAL A  35      -3.957   7.038  12.026  1.00  0.73           H  
ATOM    553  N   LEU A  36      -3.872   2.262  11.711  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -3.702   0.819  11.755  1.00  0.76           C  
ATOM    555  C   LEU A  36      -3.306   0.253  10.384  1.00  0.76           C  
ATOM    556  O   LEU A  36      -2.442  -0.622  10.289  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -4.975   0.166  12.267  1.00  0.76           C  
ATOM    558  CG  LEU A  36      -5.286   0.394  13.725  1.00  0.76           C  
ATOM    559  CD1 LEU A  36      -6.610  -0.132  13.970  1.00  0.76           C  
ATOM    560  CD2 LEU A  36      -4.278  -0.298  14.592  1.00  0.76           C  
ATOM    561  H   LEU A  36      -4.777   2.685  11.922  1.00  0.76           H  
ATOM    562  HA  LEU A  36      -2.907   0.596  12.458  1.00  0.76           H  
ATOM    563 1HB  LEU A  36      -5.808   0.572  11.699  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -4.924  -0.903  12.091  1.00  0.76           H  
ATOM    565  HG  LEU A  36      -5.290   1.468  13.935  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36      -6.901   0.037  15.008  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36      -7.252   0.392  13.301  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36      -6.638  -1.186  13.753  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36      -4.518  -0.140  15.635  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36      -4.298  -1.363  14.378  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36      -3.295   0.097  14.387  1.00  0.76           H  
ATOM    572  N   LEU A  37      -3.867   0.772   9.297  1.00  0.79           N  
ATOM    573  CA  LEU A  37      -3.437   0.262   8.001  1.00  0.79           C  
ATOM    574  C   LEU A  37      -1.948   0.554   7.789  1.00  0.79           C  
ATOM    575  O   LEU A  37      -1.180  -0.314   7.365  1.00  0.79           O  
ATOM    576  CB  LEU A  37      -4.244   0.924   6.873  1.00  0.79           C  
ATOM    577  CG  LEU A  37      -5.716   0.509   6.714  1.00  0.79           C  
ATOM    578  CD1 LEU A  37      -6.405   1.466   5.772  1.00  0.79           C  
ATOM    579  CD2 LEU A  37      -5.766  -0.911   6.115  1.00  0.79           C  
ATOM    580  H   LEU A  37      -4.594   1.482   9.367  1.00  0.79           H  
ATOM    581  HA  LEU A  37      -3.595  -0.816   7.977  1.00  0.79           H  
ATOM    582 1HB  LEU A  37      -4.229   2.002   7.036  1.00  0.79           H  
ATOM    583 2HB  LEU A  37      -3.743   0.720   5.928  1.00  0.79           H  
ATOM    584  HG  LEU A  37      -6.220   0.540   7.675  1.00  0.79           H  
ATOM    585 1HD1 LEU A  37      -7.414   1.178   5.655  1.00  0.79           H  
ATOM    586 2HD1 LEU A  37      -6.363   2.474   6.174  1.00  0.79           H  
ATOM    587 3HD1 LEU A  37      -5.906   1.432   4.817  1.00  0.79           H  
ATOM    588 1HD2 LEU A  37      -6.791  -1.222   5.957  1.00  0.79           H  
ATOM    589 2HD2 LEU A  37      -5.254  -0.911   5.150  1.00  0.79           H  
ATOM    590 3HD2 LEU A  37      -5.268  -1.610   6.793  1.00  0.79           H  
ATOM    591  N   ASN A  38      -1.518   1.760   8.162  1.00  0.81           N  
ATOM    592  CA  ASN A  38      -0.135   2.191   7.973  1.00  0.81           C  
ATOM    593  C   ASN A  38       0.835   1.412   8.872  1.00  0.81           C  
ATOM    594  O   ASN A  38       1.996   1.201   8.519  1.00  0.81           O  
ATOM    595  CB  ASN A  38      -0.046   3.668   8.223  1.00  0.81           C  
ATOM    596  CG  ASN A  38      -0.767   4.460   7.174  1.00  0.81           C  
ATOM    597  OD1 ASN A  38      -0.974   3.988   6.052  1.00  0.81           O  
ATOM    598  ND2 ASN A  38      -1.175   5.658   7.520  1.00  0.81           N  
ATOM    599  H   ASN A  38      -2.188   2.434   8.535  1.00  0.81           H  
ATOM    600  HA  ASN A  38       0.151   1.996   6.940  1.00  0.81           H  
ATOM    601 1HB  ASN A  38      -0.469   3.895   9.201  1.00  0.81           H  
ATOM    602 2HB  ASN A  38       0.995   3.968   8.219  1.00  0.81           H  
ATOM    603 1HD2 ASN A  38      -1.678   6.225   6.865  1.00  0.81           H  
ATOM    604 2HD2 ASN A  38      -1.001   5.993   8.442  1.00  0.81           H  
ATOM    605  N   LEU A  39       0.331   0.932  10.011  1.00  0.81           N  
ATOM    606  CA  LEU A  39       1.105   0.133  10.955  1.00  0.81           C  
ATOM    607  C   LEU A  39       1.222  -1.333  10.537  1.00  0.81           C  
ATOM    608  O   LEU A  39       1.874  -2.114  11.231  1.00  0.81           O  
ATOM    609  CB  LEU A  39       0.488   0.180  12.361  1.00  0.81           C  
ATOM    610  CG  LEU A  39       0.547   1.500  13.138  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -0.294   1.396  14.389  1.00  0.81           C  
ATOM    612  CD2 LEU A  39       1.948   1.747  13.527  1.00  0.81           C  
ATOM    613  H   LEU A  39      -0.628   1.178  10.256  1.00  0.81           H  
ATOM    614  HA  LEU A  39       2.108   0.554  11.006  1.00  0.81           H  
ATOM    615 1HB  LEU A  39      -0.559  -0.063  12.251  1.00  0.81           H  
ATOM    616 2HB  LEU A  39       0.959  -0.589  12.969  1.00  0.81           H  
ATOM    617  HG  LEU A  39       0.186   2.312  12.533  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39      -0.232   2.329  14.945  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -1.319   1.210  14.114  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39       0.074   0.582  15.008  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39       2.012   2.664  14.102  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39       2.292   0.917  14.141  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39       2.565   1.825  12.633  1.00  0.81           H  
ATOM    624  N   GLY A  40       0.597  -1.724   9.419  1.00  0.79           N  
ATOM    625  CA  GLY A  40       0.685  -3.105   8.966  1.00  0.79           C  
ATOM    626  C   GLY A  40      -0.484  -4.018   9.346  1.00  0.79           C  
ATOM    627  O   GLY A  40      -0.357  -5.241   9.234  1.00  0.79           O  
ATOM    628  H   GLY A  40       0.057  -1.065   8.855  1.00  0.79           H  
ATOM    629 1HA  GLY A  40       0.779  -3.096   7.880  1.00  0.79           H  
ATOM    630 2HA  GLY A  40       1.609  -3.538   9.345  1.00  0.79           H  
ATOM    631  N   TYR A  41      -1.612  -3.465   9.795  1.00  0.75           N  
ATOM    632  CA  TYR A  41      -2.743  -4.321  10.148  1.00  0.75           C  
ATOM    633  C   TYR A  41      -3.729  -4.380   9.004  1.00  0.75           C  
ATOM    634  O   TYR A  41      -3.810  -3.461   8.186  1.00  0.75           O  
ATOM    635  CB  TYR A  41      -3.514  -3.807  11.345  1.00  0.75           C  
ATOM    636  CG  TYR A  41      -2.745  -3.720  12.613  1.00  0.75           C  
ATOM    637  CD1 TYR A  41      -2.125  -2.551  12.882  1.00  0.75           C  
ATOM    638  CD2 TYR A  41      -2.660  -4.764  13.507  1.00  0.75           C  
ATOM    639  CE1 TYR A  41      -1.441  -2.366  14.001  1.00  0.75           C  
ATOM    640  CE2 TYR A  41      -1.945  -4.574  14.668  1.00  0.75           C  
ATOM    641  CZ  TYR A  41      -1.343  -3.342  14.892  1.00  0.75           C  
ATOM    642  OH  TYR A  41      -0.664  -3.064  16.011  1.00  0.75           O  
ATOM    643  H   TYR A  41      -1.706  -2.453   9.888  1.00  0.75           H  
ATOM    644  HA  TYR A  41      -2.390  -5.333  10.346  1.00  0.75           H  
ATOM    645 1HB  TYR A  41      -3.919  -2.825  11.119  1.00  0.75           H  
ATOM    646 2HB  TYR A  41      -4.348  -4.473  11.500  1.00  0.75           H  
ATOM    647  HD1 TYR A  41      -2.196  -1.759  12.198  1.00  0.75           H  
ATOM    648  HD2 TYR A  41      -3.155  -5.714  13.304  1.00  0.75           H  
ATOM    649  HE1 TYR A  41      -0.972  -1.416  14.194  1.00  0.75           H  
ATOM    650  HE2 TYR A  41      -1.868  -5.383  15.398  1.00  0.75           H  
ATOM    651  HH  TYR A  41      -0.872  -3.738  16.661  1.00  0.75           H  
ATOM    652  N   GLN A  42      -4.490  -5.457   8.935  1.00  0.70           N  
ATOM    653  CA  GLN A  42      -5.539  -5.499   7.943  1.00  0.70           C  
ATOM    654  C   GLN A  42      -6.742  -4.844   8.581  1.00  0.70           C  
ATOM    655  O   GLN A  42      -7.064  -5.140   9.740  1.00  0.70           O  
ATOM    656  CB  GLN A  42      -5.849  -6.934   7.528  1.00  0.70           C  
ATOM    657  CG  GLN A  42      -4.693  -7.647   6.846  1.00  0.70           C  
ATOM    658  CD  GLN A  42      -5.051  -9.064   6.393  1.00  0.70           C  
ATOM    659  OE1 GLN A  42      -5.396  -9.945   7.200  1.00  0.70           O  
ATOM    660  NE2 GLN A  42      -4.966  -9.292   5.083  1.00  0.70           N  
ATOM    661  H   GLN A  42      -4.397  -6.211   9.614  1.00  0.70           H  
ATOM    662  HA  GLN A  42      -5.246  -4.921   7.067  1.00  0.70           H  
ATOM    663 1HB  GLN A  42      -6.098  -7.493   8.414  1.00  0.70           H  
ATOM    664 2HB  GLN A  42      -6.716  -6.952   6.867  1.00  0.70           H  
ATOM    665 1HG  GLN A  42      -4.394  -7.070   5.972  1.00  0.70           H  
ATOM    666 2HG  GLN A  42      -3.863  -7.712   7.552  1.00  0.70           H  
ATOM    667 1HE2 GLN A  42      -5.178 -10.198   4.712  1.00  0.70           H  
ATOM    668 2HE2 GLN A  42      -4.683  -8.557   4.466  1.00  0.70           H  
ATOM    669  N   VAL A  43      -7.378  -3.947   7.848  1.00  0.65           N  
ATOM    670  CA  VAL A  43      -8.521  -3.241   8.385  1.00  0.65           C  
ATOM    671  C   VAL A  43      -9.734  -3.306   7.479  1.00  0.65           C  
ATOM    672  O   VAL A  43      -9.638  -3.128   6.259  1.00  0.65           O  
ATOM    673  CB  VAL A  43      -8.180  -1.773   8.700  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      -9.374  -1.086   9.202  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      -7.038  -1.686   9.752  1.00  0.65           C  
ATOM    676  H   VAL A  43      -7.055  -3.748   6.911  1.00  0.65           H  
ATOM    677  HA  VAL A  43      -8.790  -3.709   9.328  1.00  0.65           H  
ATOM    678  HB  VAL A  43      -7.893  -1.275   7.818  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      -9.121  -0.073   9.426  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43     -10.171  -1.100   8.469  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      -9.687  -1.608  10.093  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      -6.825  -0.637   9.952  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      -7.349  -2.178  10.670  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      -6.134  -2.165   9.375  1.00  0.65           H  
ATOM    685  N   SER A  44     -10.858  -3.563   8.102  1.00  0.62           N  
ATOM    686  CA  SER A  44     -12.135  -3.613   7.437  1.00  0.62           C  
ATOM    687  C   SER A  44     -13.120  -2.842   8.284  1.00  0.62           C  
ATOM    688  O   SER A  44     -12.797  -2.442   9.401  1.00  0.62           O  
ATOM    689  CB  SER A  44     -12.562  -5.060   7.231  1.00  0.62           C  
ATOM    690  OG  SER A  44     -12.768  -5.720   8.449  1.00  0.62           O  
ATOM    691  H   SER A  44     -10.817  -3.728   9.110  1.00  0.62           H  
ATOM    692  HA  SER A  44     -12.050  -3.120   6.473  1.00  0.62           H  
ATOM    693 1HB  SER A  44     -13.475  -5.098   6.640  1.00  0.62           H  
ATOM    694 2HB  SER A  44     -11.790  -5.576   6.666  1.00  0.62           H  
ATOM    695  HG  SER A  44     -13.681  -5.510   8.730  1.00  0.62           H  
ATOM    696  N   GLY A  45     -14.297  -2.600   7.772  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -15.267  -1.913   8.598  1.00  0.61           C  
ATOM    698  C   GLY A  45     -16.595  -1.743   7.926  1.00  0.61           C  
ATOM    699  O   GLY A  45     -16.810  -2.251   6.825  1.00  0.61           O  
ATOM    700  H   GLY A  45     -14.493  -2.898   6.819  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -15.404  -2.473   9.518  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -14.878  -0.935   8.878  1.00  0.61           H  
ATOM    703  N   SER A  46     -17.481  -1.043   8.603  1.00  0.62           N  
ATOM    704  CA  SER A  46     -18.805  -0.836   8.088  1.00  0.62           C  
ATOM    705  C   SER A  46     -19.406   0.500   8.478  1.00  0.62           C  
ATOM    706  O   SER A  46     -19.063   1.097   9.515  1.00  0.62           O  
ATOM    707  CB  SER A  46     -19.695  -1.951   8.600  1.00  0.62           C  
ATOM    708  OG  SER A  46     -19.839  -1.880   9.998  1.00  0.62           O  
ATOM    709  H   SER A  46     -17.214  -0.704   9.519  1.00  0.62           H  
ATOM    710  HA  SER A  46     -18.743  -0.880   7.012  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -20.669  -1.896   8.122  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -19.256  -2.912   8.330  1.00  0.62           H  
ATOM    713  HG  SER A  46     -19.942  -2.806  10.302  1.00  0.62           H  
ATOM    714  N   ASP A  47     -20.355   0.937   7.660  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -21.087   2.174   7.911  1.00  0.66           C  
ATOM    716  C   ASP A  47     -22.408   2.160   7.180  1.00  0.66           C  
ATOM    717  O   ASP A  47     -22.550   1.512   6.156  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -20.301   3.412   7.462  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -20.771   4.670   8.175  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -21.885   5.138   7.915  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -19.992   5.173   8.985  1.00  0.66           O  
ATOM    722  H   ASP A  47     -20.535   0.378   6.819  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -21.290   2.254   8.977  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -19.260   3.282   7.650  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -20.426   3.554   6.380  1.00  0.66           H  
ATOM    726  N   LEU A  48     -23.380   2.890   7.684  1.00  0.71           N  
ATOM    727  CA  LEU A  48     -24.664   2.969   7.010  1.00  0.71           C  
ATOM    728  C   LEU A  48     -24.562   3.651   5.646  1.00  0.71           C  
ATOM    729  O   LEU A  48     -25.332   3.334   4.735  1.00  0.71           O  
ATOM    730  CB  LEU A  48     -25.666   3.725   7.881  1.00  0.71           C  
ATOM    731  CG  LEU A  48     -26.095   3.013   9.165  1.00  0.71           C  
ATOM    732  CD1 LEU A  48     -26.986   3.939   9.981  1.00  0.71           C  
ATOM    733  CD2 LEU A  48     -26.810   1.726   8.804  1.00  0.71           C  
ATOM    734  H   LEU A  48     -23.209   3.437   8.521  1.00  0.71           H  
ATOM    735  HA  LEU A  48     -25.032   1.957   6.858  1.00  0.71           H  
ATOM    736 1HB  LEU A  48     -25.219   4.679   8.163  1.00  0.71           H  
ATOM    737 2HB  LEU A  48     -26.558   3.926   7.290  1.00  0.71           H  
ATOM    738  HG  LEU A  48     -25.215   2.779   9.766  1.00  0.71           H  
ATOM    739 1HD1 LEU A  48     -27.284   3.435  10.902  1.00  0.71           H  
ATOM    740 2HD1 LEU A  48     -26.436   4.847  10.227  1.00  0.71           H  
ATOM    741 3HD1 LEU A  48     -27.874   4.195   9.404  1.00  0.71           H  
ATOM    742 1HD2 LEU A  48     -27.113   1.215   9.714  1.00  0.71           H  
ATOM    743 2HD2 LEU A  48     -27.690   1.951   8.203  1.00  0.71           H  
ATOM    744 3HD2 LEU A  48     -26.134   1.093   8.238  1.00  0.71           H  
ATOM    745  N   LYS A  49     -23.639   4.609   5.520  1.00  0.77           N  
ATOM    746  CA  LYS A  49     -23.507   5.366   4.272  1.00  0.77           C  
ATOM    747  C   LYS A  49     -22.073   5.467   3.760  1.00  0.77           C  
ATOM    748  O   LYS A  49     -21.120   5.470   4.536  1.00  0.77           O  
ATOM    749  CB  LYS A  49     -24.063   6.782   4.454  1.00  0.77           C  
ATOM    750  CG  LYS A  49     -25.562   6.849   4.760  1.00  0.77           C  
ATOM    751  CD  LYS A  49     -26.046   8.288   4.860  1.00  0.77           C  
ATOM    752  CE  LYS A  49     -27.538   8.353   5.171  1.00  0.77           C  
ATOM    753  NZ  LYS A  49     -28.023   9.759   5.276  1.00  0.77           N  
ATOM    754  H   LYS A  49     -23.018   4.811   6.319  1.00  0.77           H  
ATOM    755  HA  LYS A  49     -24.087   4.859   3.503  1.00  0.77           H  
ATOM    756 1HB  LYS A  49     -23.535   7.269   5.275  1.00  0.77           H  
ATOM    757 2HB  LYS A  49     -23.867   7.367   3.552  1.00  0.77           H  
ATOM    758 1HG  LYS A  49     -26.118   6.331   3.976  1.00  0.77           H  
ATOM    759 2HG  LYS A  49     -25.761   6.351   5.708  1.00  0.77           H  
ATOM    760 1HD  LYS A  49     -25.495   8.804   5.648  1.00  0.77           H  
ATOM    761 2HD  LYS A  49     -25.857   8.799   3.915  1.00  0.77           H  
ATOM    762 1HE  LYS A  49     -28.088   7.847   4.379  1.00  0.77           H  
ATOM    763 2HE  LYS A  49     -27.727   7.843   6.115  1.00  0.77           H  
ATOM    764 1HZ  LYS A  49     -29.012   9.761   5.482  1.00  0.77           H  
ATOM    765 2HZ  LYS A  49     -27.525  10.234   6.016  1.00  0.77           H  
ATOM    766 3HZ  LYS A  49     -27.862  10.239   4.401  1.00  0.77           H  
ATOM    767  N   GLU A  50     -21.921   5.610   2.445  1.00  0.83           N  
ATOM    768  CA  GLU A  50     -20.597   5.867   1.882  1.00  0.83           C  
ATOM    769  C   GLU A  50     -20.258   7.339   2.065  1.00  0.83           C  
ATOM    770  O   GLU A  50     -21.151   8.189   2.080  1.00  0.83           O  
ATOM    771  CB  GLU A  50     -20.513   5.498   0.394  1.00  0.83           C  
ATOM    772  CG  GLU A  50     -20.666   4.025   0.105  1.00  0.83           C  
ATOM    773  CD  GLU A  50     -20.457   3.643  -1.345  1.00  0.83           C  
ATOM    774  OE1 GLU A  50     -21.217   4.068  -2.178  1.00  0.83           O  
ATOM    775  OE2 GLU A  50     -19.516   2.907  -1.609  1.00  0.83           O  
ATOM    776  H   GLU A  50     -22.726   5.570   1.838  1.00  0.83           H  
ATOM    777  HA  GLU A  50     -19.857   5.278   2.427  1.00  0.83           H  
ATOM    778 1HB  GLU A  50     -21.288   6.031  -0.155  1.00  0.83           H  
ATOM    779 2HB  GLU A  50     -19.549   5.820  -0.003  1.00  0.83           H  
ATOM    780 1HG  GLU A  50     -19.940   3.491   0.701  1.00  0.83           H  
ATOM    781 2HG  GLU A  50     -21.662   3.723   0.418  1.00  0.83           H  
ATOM    782  N   SER A  51     -18.973   7.638   2.170  1.00  0.88           N  
ATOM    783  CA  SER A  51     -18.513   9.014   2.322  1.00  0.88           C  
ATOM    784  C   SER A  51     -17.066   9.157   1.846  1.00  0.88           C  
ATOM    785  O   SER A  51     -16.353   8.157   1.823  1.00  0.88           O  
ATOM    786  CB  SER A  51     -18.577   9.362   3.792  1.00  0.88           C  
ATOM    787  OG  SER A  51     -17.641   8.600   4.510  1.00  0.88           O  
ATOM    788  H   SER A  51     -18.302   6.878   2.165  1.00  0.88           H  
ATOM    789  HA  SER A  51     -19.178   9.652   1.747  1.00  0.88           H  
ATOM    790 1HB  SER A  51     -18.391  10.409   3.957  1.00  0.88           H  
ATOM    791 2HB  SER A  51     -19.579   9.151   4.166  1.00  0.88           H  
ATOM    792  HG  SER A  51     -17.756   8.866   5.435  1.00  0.88           H  
ATOM    793  N   PRO A  52     -16.564  10.377   1.555  1.00  0.91           N  
ATOM    794  CA  PRO A  52     -15.165  10.665   1.249  1.00  0.91           C  
ATOM    795  C   PRO A  52     -14.235  10.049   2.294  1.00  0.91           C  
ATOM    796  O   PRO A  52     -13.107   9.646   1.999  1.00  0.91           O  
ATOM    797  CB  PRO A  52     -15.135  12.194   1.280  1.00  0.91           C  
ATOM    798  CG  PRO A  52     -16.532  12.596   0.845  1.00  0.91           C  
ATOM    799  CD  PRO A  52     -17.447  11.566   1.473  1.00  0.91           C  
ATOM    800  HA  PRO A  52     -14.936  10.291   0.239  1.00  0.91           H  
ATOM    801 1HB  PRO A  52     -14.877  12.548   2.289  1.00  0.91           H  
ATOM    802 2HB  PRO A  52     -14.354  12.564   0.598  1.00  0.91           H  
ATOM    803 1HG  PRO A  52     -16.754  13.621   1.178  1.00  0.91           H  
ATOM    804 2HG  PRO A  52     -16.596  12.598  -0.255  1.00  0.91           H  
ATOM    805 1HD  PRO A  52     -17.763  11.912   2.459  1.00  0.91           H  
ATOM    806 2HD  PRO A  52     -18.288  11.393   0.792  1.00  0.91           H  
ATOM    807  N   VAL A  53     -14.722   9.942   3.527  1.00  0.91           N  
ATOM    808  CA  VAL A  53     -13.944   9.351   4.589  1.00  0.91           C  
ATOM    809  C   VAL A  53     -13.736   7.869   4.250  1.00  0.91           C  
ATOM    810  O   VAL A  53     -12.610   7.354   4.311  1.00  0.91           O  
ATOM    811  CB  VAL A  53     -14.710   9.506   5.909  1.00  0.91           C  
ATOM    812  CG1 VAL A  53     -14.032   8.807   6.985  1.00  0.91           C  
ATOM    813  CG2 VAL A  53     -14.875  10.956   6.223  1.00  0.91           C  
ATOM    814  H   VAL A  53     -15.648  10.280   3.738  1.00  0.91           H  
ATOM    815  HA  VAL A  53     -12.978   9.851   4.656  1.00  0.91           H  
ATOM    816  HB  VAL A  53     -15.670   9.049   5.810  1.00  0.91           H  
ATOM    817 1HG1 VAL A  53     -14.596   8.913   7.906  1.00  0.91           H  
ATOM    818 2HG1 VAL A  53     -13.938   7.747   6.736  1.00  0.91           H  
ATOM    819 3HG1 VAL A  53     -13.059   9.254   7.103  1.00  0.91           H  
ATOM    820 1HG2 VAL A  53     -15.444  11.053   7.149  1.00  0.91           H  
ATOM    821 2HG2 VAL A  53     -13.896  11.418   6.340  1.00  0.91           H  
ATOM    822 3HG2 VAL A  53     -15.416  11.442   5.410  1.00  0.91           H  
ATOM    823  N   THR A  54     -14.820   7.190   3.825  1.00  0.89           N  
ATOM    824  CA  THR A  54     -14.679   5.774   3.478  1.00  0.89           C  
ATOM    825  C   THR A  54     -13.861   5.622   2.187  1.00  0.89           C  
ATOM    826  O   THR A  54     -13.121   4.646   2.031  1.00  0.89           O  
ATOM    827  CB  THR A  54     -16.053   5.070   3.280  1.00  0.89           C  
ATOM    828  OG1 THR A  54     -16.756   5.657   2.169  1.00  0.89           O  
ATOM    829  CG2 THR A  54     -16.893   5.191   4.548  1.00  0.89           C  
ATOM    830  H   THR A  54     -15.733   7.659   3.780  1.00  0.89           H  
ATOM    831  HA  THR A  54     -14.150   5.270   4.281  1.00  0.89           H  
ATOM    832  HB  THR A  54     -15.893   4.016   3.071  1.00  0.89           H  
ATOM    833  HG1 THR A  54     -16.377   6.535   1.975  1.00  0.89           H  
ATOM    834 1HG2 THR A  54     -17.853   4.686   4.408  1.00  0.89           H  
ATOM    835 2HG2 THR A  54     -16.359   4.735   5.371  1.00  0.89           H  
ATOM    836 3HG2 THR A  54     -17.066   6.231   4.769  1.00  0.89           H  
ATOM    837  N   ASP A  55     -13.935   6.610   1.279  1.00  0.86           N  
ATOM    838  CA  ASP A  55     -13.168   6.525   0.032  1.00  0.86           C  
ATOM    839  C   ASP A  55     -11.671   6.554   0.323  1.00  0.86           C  
ATOM    840  O   ASP A  55     -10.893   5.789  -0.267  1.00  0.86           O  
ATOM    841  CB  ASP A  55     -13.515   7.670  -0.925  1.00  0.86           C  
ATOM    842  CG  ASP A  55     -14.894   7.562  -1.580  1.00  0.86           C  
ATOM    843  OD1 ASP A  55     -15.486   6.508  -1.539  1.00  0.86           O  
ATOM    844  OD2 ASP A  55     -15.341   8.549  -2.118  1.00  0.86           O  
ATOM    845  H   ASP A  55     -14.565   7.392   1.452  1.00  0.86           H  
ATOM    846  HA  ASP A  55     -13.405   5.580  -0.456  1.00  0.86           H  
ATOM    847 1HB  ASP A  55     -13.456   8.606  -0.386  1.00  0.86           H  
ATOM    848 2HB  ASP A  55     -12.765   7.712  -1.713  1.00  0.86           H  
ATOM    849  N   ARG A  56     -11.263   7.404   1.275  1.00  0.82           N  
ATOM    850  CA  ARG A  56      -9.855   7.448   1.637  1.00  0.82           C  
ATOM    851  C   ARG A  56      -9.423   6.098   2.170  1.00  0.82           C  
ATOM    852  O   ARG A  56      -8.424   5.536   1.729  1.00  0.82           O  
ATOM    853  CB  ARG A  56      -9.582   8.487   2.713  1.00  0.82           C  
ATOM    854  CG  ARG A  56      -9.618   9.935   2.304  1.00  0.82           C  
ATOM    855  CD  ARG A  56      -9.409  10.805   3.505  1.00  0.82           C  
ATOM    856  NE  ARG A  56      -8.095  10.568   4.135  1.00  0.82           N  
ATOM    857  CZ  ARG A  56      -6.935  11.168   3.787  1.00  0.82           C  
ATOM    858  NH1 ARG A  56      -6.909  12.065   2.816  1.00  0.82           N  
ATOM    859  NH2 ARG A  56      -5.816  10.850   4.428  1.00  0.82           N  
ATOM    860  H   ARG A  56     -11.932   8.037   1.719  1.00  0.82           H  
ATOM    861  HA  ARG A  56      -9.268   7.686   0.750  1.00  0.82           H  
ATOM    862 1HB  ARG A  56     -10.325   8.371   3.504  1.00  0.82           H  
ATOM    863 2HB  ARG A  56      -8.613   8.294   3.166  1.00  0.82           H  
ATOM    864 1HG  ARG A  56      -8.829  10.135   1.582  1.00  0.82           H  
ATOM    865 2HG  ARG A  56     -10.589  10.167   1.865  1.00  0.82           H  
ATOM    866 1HD  ARG A  56      -9.467  11.853   3.217  1.00  0.82           H  
ATOM    867 2HD  ARG A  56     -10.184  10.585   4.243  1.00  0.82           H  
ATOM    868  HE  ARG A  56      -8.044   9.862   4.888  1.00  0.82           H  
ATOM    869 1HH1 ARG A  56      -7.759  12.309   2.330  1.00  0.82           H  
ATOM    870 2HH1 ARG A  56      -6.033  12.505   2.558  1.00  0.82           H  
ATOM    871 1HH2 ARG A  56      -5.836  10.146   5.198  1.00  0.82           H  
ATOM    872 2HH2 ARG A  56      -4.947  11.290   4.179  1.00  0.82           H  
ATOM    873  N   LEU A  57     -10.233   5.516   3.039  1.00  0.78           N  
ATOM    874  CA  LEU A  57      -9.871   4.230   3.600  1.00  0.78           C  
ATOM    875  C   LEU A  57      -9.789   3.124   2.570  1.00  0.78           C  
ATOM    876  O   LEU A  57      -8.830   2.346   2.578  1.00  0.78           O  
ATOM    877  CB  LEU A  57     -10.878   3.877   4.653  1.00  0.78           C  
ATOM    878  CG  LEU A  57     -10.786   4.675   5.833  1.00  0.78           C  
ATOM    879  CD1 LEU A  57     -11.943   4.421   6.670  1.00  0.78           C  
ATOM    880  CD2 LEU A  57      -9.516   4.303   6.575  1.00  0.78           C  
ATOM    881  H   LEU A  57     -11.075   6.002   3.359  1.00  0.78           H  
ATOM    882  HA  LEU A  57      -8.896   4.333   4.070  1.00  0.78           H  
ATOM    883 1HB  LEU A  57     -11.865   4.024   4.237  1.00  0.78           H  
ATOM    884 2HB  LEU A  57     -10.758   2.847   4.935  1.00  0.78           H  
ATOM    885  HG  LEU A  57     -10.771   5.720   5.553  1.00  0.78           H  
ATOM    886 1HD1 LEU A  57     -11.892   5.009   7.561  1.00  0.78           H  
ATOM    887 2HD1 LEU A  57     -12.848   4.675   6.128  1.00  0.78           H  
ATOM    888 3HD1 LEU A  57     -11.942   3.374   6.924  1.00  0.78           H  
ATOM    889 1HD2 LEU A  57      -9.432   4.903   7.478  1.00  0.78           H  
ATOM    890 2HD2 LEU A  57      -9.543   3.249   6.844  1.00  0.78           H  
ATOM    891 3HD2 LEU A  57      -8.660   4.487   5.935  1.00  0.78           H  
ATOM    892  N   LYS A  58     -10.732   3.094   1.629  1.00  0.75           N  
ATOM    893  CA  LYS A  58     -10.710   2.078   0.583  1.00  0.75           C  
ATOM    894  C   LYS A  58      -9.442   2.233  -0.262  1.00  0.75           C  
ATOM    895  O   LYS A  58      -8.809   1.247  -0.654  1.00  0.75           O  
ATOM    896  CB  LYS A  58     -11.964   2.171  -0.295  1.00  0.75           C  
ATOM    897  CG  LYS A  58     -13.278   1.717   0.379  1.00  0.75           C  
ATOM    898  CD  LYS A  58     -14.471   1.892  -0.577  1.00  0.75           C  
ATOM    899  CE  LYS A  58     -15.803   1.487   0.069  1.00  0.75           C  
ATOM    900  NZ  LYS A  58     -16.967   1.691  -0.867  1.00  0.75           N  
ATOM    901  H   LYS A  58     -11.499   3.764   1.664  1.00  0.75           H  
ATOM    902  HA  LYS A  58     -10.688   1.093   1.052  1.00  0.75           H  
ATOM    903 1HB  LYS A  58     -12.102   3.211  -0.604  1.00  0.75           H  
ATOM    904 2HB  LYS A  58     -11.822   1.577  -1.195  1.00  0.75           H  
ATOM    905 1HG  LYS A  58     -13.193   0.668   0.672  1.00  0.75           H  
ATOM    906 2HG  LYS A  58     -13.449   2.305   1.268  1.00  0.75           H  
ATOM    907 1HD  LYS A  58     -14.537   2.944  -0.873  1.00  0.75           H  
ATOM    908 2HD  LYS A  58     -14.313   1.292  -1.472  1.00  0.75           H  
ATOM    909 1HE  LYS A  58     -15.759   0.435   0.356  1.00  0.75           H  
ATOM    910 2HE  LYS A  58     -15.962   2.092   0.965  1.00  0.75           H  
ATOM    911 1HZ  LYS A  58     -17.828   1.416  -0.405  1.00  0.75           H  
ATOM    912 2HZ  LYS A  58     -17.029   2.676  -1.132  1.00  0.75           H  
ATOM    913 3HZ  LYS A  58     -16.849   1.134  -1.695  1.00  0.75           H  
ATOM    914  N   SER A  59      -9.005   3.482  -0.460  1.00  0.72           N  
ATOM    915  CA  SER A  59      -7.833   3.799  -1.268  1.00  0.72           C  
ATOM    916  C   SER A  59      -6.528   3.432  -0.550  1.00  0.72           C  
ATOM    917  O   SER A  59      -5.442   3.459  -1.146  1.00  0.72           O  
ATOM    918  CB  SER A  59      -7.830   5.284  -1.586  1.00  0.72           C  
ATOM    919  OG  SER A  59      -8.959   5.638  -2.346  1.00  0.72           O  
ATOM    920  H   SER A  59      -9.553   4.265  -0.098  1.00  0.72           H  
ATOM    921  HA  SER A  59      -7.892   3.232  -2.196  1.00  0.72           H  
ATOM    922 1HB  SER A  59      -7.815   5.857  -0.664  1.00  0.72           H  
ATOM    923 2HB  SER A  59      -6.926   5.531  -2.136  1.00  0.72           H  
ATOM    924  HG  SER A  59      -9.724   5.578  -1.722  1.00  0.72           H  
ATOM    925  N   PHE A  60      -6.630   3.108   0.741  1.00  0.68           N  
ATOM    926  CA  PHE A  60      -5.497   2.718   1.548  1.00  0.68           C  
ATOM    927  C   PHE A  60      -5.537   1.216   1.829  1.00  0.68           C  
ATOM    928  O   PHE A  60      -4.752   0.705   2.632  1.00  0.68           O  
ATOM    929  CB  PHE A  60      -5.466   3.519   2.844  1.00  0.68           C  
ATOM    930  CG  PHE A  60      -5.308   4.996   2.623  1.00  0.68           C  
ATOM    931  CD1 PHE A  60      -5.945   5.905   3.437  1.00  0.68           C  
ATOM    932  CD2 PHE A  60      -4.545   5.475   1.579  1.00  0.68           C  
ATOM    933  CE1 PHE A  60      -5.810   7.257   3.221  1.00  0.68           C  
ATOM    934  CE2 PHE A  60      -4.406   6.824   1.359  1.00  0.68           C  
ATOM    935  CZ  PHE A  60      -5.042   7.720   2.186  1.00  0.68           C  
ATOM    936  H   PHE A  60      -7.540   3.099   1.194  1.00  0.68           H  
ATOM    937  HA  PHE A  60      -4.588   2.933   0.999  1.00  0.68           H  
ATOM    938 1HB  PHE A  60      -6.403   3.361   3.382  1.00  0.68           H  
ATOM    939 2HB  PHE A  60      -4.651   3.174   3.477  1.00  0.68           H  
ATOM    940  HD1 PHE A  60      -6.560   5.543   4.251  1.00  0.68           H  
ATOM    941  HD2 PHE A  60      -4.049   4.769   0.927  1.00  0.68           H  
ATOM    942  HE1 PHE A  60      -6.317   7.959   3.872  1.00  0.68           H  
ATOM    943  HE2 PHE A  60      -3.794   7.181   0.531  1.00  0.68           H  
ATOM    944  HZ  PHE A  60      -4.939   8.789   2.019  1.00  0.68           H  
ATOM    945  N   GLY A  61      -6.435   0.499   1.139  1.00  0.65           N  
ATOM    946  CA  GLY A  61      -6.559  -0.945   1.285  1.00  0.65           C  
ATOM    947  C   GLY A  61      -7.618  -1.446   2.274  1.00  0.65           C  
ATOM    948  O   GLY A  61      -7.658  -2.645   2.556  1.00  0.65           O  
ATOM    949  H   GLY A  61      -7.074   0.956   0.487  1.00  0.65           H  
ATOM    950 1HA  GLY A  61      -6.776  -1.364   0.303  1.00  0.65           H  
ATOM    951 2HA  GLY A  61      -5.594  -1.349   1.577  1.00  0.65           H  
ATOM    952  N   ALA A  62      -8.463  -0.570   2.820  1.00  0.62           N  
ATOM    953  CA  ALA A  62      -9.486  -1.054   3.745  1.00  0.62           C  
ATOM    954  C   ALA A  62     -10.616  -1.749   3.009  1.00  0.62           C  
ATOM    955  O   ALA A  62     -10.947  -1.389   1.876  1.00  0.62           O  
ATOM    956  CB  ALA A  62     -10.099   0.063   4.558  1.00  0.62           C  
ATOM    957  H   ALA A  62      -8.423   0.422   2.594  1.00  0.62           H  
ATOM    958  HA  ALA A  62      -9.010  -1.767   4.412  1.00  0.62           H  
ATOM    959 1HB  ALA A  62     -10.837  -0.359   5.241  1.00  0.62           H  
ATOM    960 2HB  ALA A  62      -9.359   0.574   5.118  1.00  0.62           H  
ATOM    961 3HB  ALA A  62     -10.586   0.752   3.885  1.00  0.62           H  
ATOM    962  N   GLN A  63     -11.251  -2.707   3.673  1.00  0.59           N  
ATOM    963  CA  GLN A  63     -12.456  -3.308   3.100  1.00  0.59           C  
ATOM    964  C   GLN A  63     -13.685  -2.820   3.856  1.00  0.59           C  
ATOM    965  O   GLN A  63     -13.935  -3.249   4.984  1.00  0.59           O  
ATOM    966  CB  GLN A  63     -12.397  -4.832   3.118  1.00  0.59           C  
ATOM    967  CG  GLN A  63     -13.606  -5.473   2.455  1.00  0.59           C  
ATOM    968  CD  GLN A  63     -13.546  -6.981   2.445  1.00  0.59           C  
ATOM    969  OE1 GLN A  63     -12.919  -7.598   3.310  1.00  0.59           O  
ATOM    970  NE2 GLN A  63     -14.198  -7.591   1.459  1.00  0.59           N  
ATOM    971  H   GLN A  63     -10.886  -2.987   4.586  1.00  0.59           H  
ATOM    972  HA  GLN A  63     -12.552  -2.986   2.064  1.00  0.59           H  
ATOM    973 1HB  GLN A  63     -11.499  -5.169   2.601  1.00  0.59           H  
ATOM    974 2HB  GLN A  63     -12.341  -5.186   4.143  1.00  0.59           H  
ATOM    975 1HG  GLN A  63     -14.504  -5.162   2.988  1.00  0.59           H  
ATOM    976 2HG  GLN A  63     -13.658  -5.129   1.423  1.00  0.59           H  
ATOM    977 1HE2 GLN A  63     -14.193  -8.590   1.397  1.00  0.59           H  
ATOM    978 2HE2 GLN A  63     -14.695  -7.051   0.779  1.00  0.59           H  
ATOM    979  N   ILE A  64     -14.451  -1.944   3.220  1.00  0.57           N  
ATOM    980  CA  ILE A  64     -15.608  -1.333   3.859  1.00  0.57           C  
ATOM    981  C   ILE A  64     -16.932  -1.777   3.263  1.00  0.57           C  
ATOM    982  O   ILE A  64     -17.129  -1.737   2.045  1.00  0.57           O  
ATOM    983  CB  ILE A  64     -15.493   0.197   3.859  1.00  0.57           C  
ATOM    984  CG1 ILE A  64     -14.266   0.584   4.690  1.00  0.57           C  
ATOM    985  CG2 ILE A  64     -16.783   0.845   4.415  1.00  0.57           C  
ATOM    986  CD1 ILE A  64     -13.904   2.019   4.619  1.00  0.57           C  
ATOM    987  H   ILE A  64     -14.196  -1.663   2.283  1.00  0.57           H  
ATOM    988  HA  ILE A  64     -15.605  -1.638   4.896  1.00  0.57           H  
ATOM    989  HB  ILE A  64     -15.319   0.546   2.853  1.00  0.57           H  
ATOM    990 1HG1 ILE A  64     -14.457   0.324   5.734  1.00  0.57           H  
ATOM    991 2HG1 ILE A  64     -13.408   0.014   4.341  1.00  0.57           H  
ATOM    992 1HG2 ILE A  64     -16.680   1.926   4.415  1.00  0.57           H  
ATOM    993 2HG2 ILE A  64     -17.635   0.565   3.795  1.00  0.57           H  
ATOM    994 3HG2 ILE A  64     -16.955   0.496   5.435  1.00  0.57           H  
ATOM    995 1HD1 ILE A  64     -13.042   2.168   5.236  1.00  0.57           H  
ATOM    996 2HD1 ILE A  64     -13.676   2.305   3.594  1.00  0.57           H  
ATOM    997 3HD1 ILE A  64     -14.725   2.626   4.989  1.00  0.57           H  
ATOM    998  N   PHE A  65     -17.829  -2.199   4.144  1.00  0.56           N  
ATOM    999  CA  PHE A  65     -19.141  -2.685   3.768  1.00  0.56           C  
ATOM   1000  C   PHE A  65     -20.186  -1.632   4.132  1.00  0.56           C  
ATOM   1001  O   PHE A  65     -20.029  -0.933   5.136  1.00  0.56           O  
ATOM   1002  CB  PHE A  65     -19.447  -3.964   4.546  1.00  0.56           C  
ATOM   1003  CG  PHE A  65     -18.496  -5.109   4.305  1.00  0.56           C  
ATOM   1004  CD1 PHE A  65     -17.336  -5.205   5.061  1.00  0.56           C  
ATOM   1005  CD2 PHE A  65     -18.748  -6.082   3.360  1.00  0.56           C  
ATOM   1006  CE1 PHE A  65     -16.456  -6.246   4.888  1.00  0.56           C  
ATOM   1007  CE2 PHE A  65     -17.861  -7.131   3.179  1.00  0.56           C  
ATOM   1008  CZ  PHE A  65     -16.718  -7.211   3.949  1.00  0.56           C  
ATOM   1009  H   PHE A  65     -17.564  -2.199   5.128  1.00  0.56           H  
ATOM   1010  HA  PHE A  65     -19.170  -2.869   2.694  1.00  0.56           H  
ATOM   1011 1HB  PHE A  65     -19.435  -3.740   5.615  1.00  0.56           H  
ATOM   1012 2HB  PHE A  65     -20.454  -4.301   4.303  1.00  0.56           H  
ATOM   1013  HD1 PHE A  65     -17.127  -4.443   5.805  1.00  0.56           H  
ATOM   1014  HD2 PHE A  65     -19.655  -6.023   2.758  1.00  0.56           H  
ATOM   1015  HE1 PHE A  65     -15.552  -6.303   5.497  1.00  0.56           H  
ATOM   1016  HE2 PHE A  65     -18.068  -7.898   2.434  1.00  0.56           H  
ATOM   1017  HZ  PHE A  65     -16.022  -8.038   3.811  1.00  0.56           H  
ATOM   1018  N   ILE A  66     -21.252  -1.540   3.352  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -22.310  -0.591   3.670  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -23.500  -1.310   4.281  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -23.956  -2.339   3.776  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -22.669   0.265   2.457  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -21.398   0.957   1.985  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -23.706   1.313   2.834  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -20.776   1.880   3.068  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -21.336  -2.130   2.538  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -21.928   0.095   4.412  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -23.045  -0.363   1.653  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -20.662   0.202   1.714  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -21.626   1.536   1.103  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -23.934   1.932   1.972  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -24.616   0.830   3.183  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -23.303   1.939   3.631  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -19.871   2.345   2.692  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -21.492   2.652   3.342  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -20.532   1.304   3.954  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -23.952  -0.780   5.405  1.00  0.57           N  
ATOM   1038  CA  GLY A  67     -24.969  -1.391   6.234  1.00  0.57           C  
ATOM   1039  C   GLY A  67     -24.188  -2.256   7.205  1.00  0.57           C  
ATOM   1040  O   GLY A  67     -22.959  -2.224   7.181  1.00  0.57           O  
ATOM   1041  H   GLY A  67     -23.530   0.089   5.710  1.00  0.57           H  
ATOM   1042 1HA  GLY A  67     -25.542  -0.633   6.762  1.00  0.57           H  
ATOM   1043 2HA  GLY A  67     -25.646  -1.994   5.632  1.00  0.57           H  
ATOM   1044  N   HIS A  68     -24.863  -3.035   8.041  1.00  0.58           N  
ATOM   1045  CA  HIS A  68     -24.127  -3.827   9.024  1.00  0.58           C  
ATOM   1046  C   HIS A  68     -24.642  -5.265   8.975  1.00  0.58           C  
ATOM   1047  O   HIS A  68     -25.852  -5.493   8.905  1.00  0.58           O  
ATOM   1048  CB  HIS A  68     -24.283  -3.239  10.435  1.00  0.58           C  
ATOM   1049  CG  HIS A  68     -23.888  -1.757  10.540  1.00  0.58           C  
ATOM   1050  ND1 HIS A  68     -22.577  -1.306  10.566  1.00  0.58           N  
ATOM   1051  CD2 HIS A  68     -24.660  -0.652  10.643  1.00  0.58           C  
ATOM   1052  CE1 HIS A  68     -22.573   0.007  10.673  1.00  0.58           C  
ATOM   1053  NE2 HIS A  68     -23.817   0.427  10.730  1.00  0.58           N  
ATOM   1054  H   HIS A  68     -25.871  -3.062   8.015  1.00  0.58           H  
ATOM   1055  HA  HIS A  68     -23.065  -3.847   8.780  1.00  0.58           H  
ATOM   1056 1HB  HIS A  68     -25.313  -3.352  10.772  1.00  0.58           H  
ATOM   1057 2HB  HIS A  68     -23.653  -3.801  11.125  1.00  0.58           H  
ATOM   1058  HD1 HIS A  68     -21.704  -1.819  10.491  1.00  0.58           H  
ATOM   1059  HD2 HIS A  68     -25.737  -0.508  10.675  1.00  0.58           H  
ATOM   1060  HE1 HIS A  68     -21.626   0.546  10.711  1.00  0.58           H  
ATOM   1061  N   ARG A  69     -23.719  -6.223   8.947  1.00  0.59           N  
ATOM   1062  CA  ARG A  69     -24.061  -7.640   8.834  1.00  0.59           C  
ATOM   1063  C   ARG A  69     -23.132  -8.505   9.675  1.00  0.59           C  
ATOM   1064  O   ARG A  69     -21.915  -8.421   9.563  1.00  0.59           O  
ATOM   1065  CB  ARG A  69     -24.008  -8.077   7.375  1.00  0.59           C  
ATOM   1066  CG  ARG A  69     -24.472  -9.503   7.094  1.00  0.59           C  
ATOM   1067  CD  ARG A  69     -24.547  -9.789   5.623  1.00  0.59           C  
ATOM   1068  NE  ARG A  69     -24.863 -11.183   5.365  1.00  0.59           N  
ATOM   1069  CZ  ARG A  69     -26.106 -11.694   5.217  1.00  0.59           C  
ATOM   1070  NH1 ARG A  69     -27.161 -10.902   5.280  1.00  0.59           N  
ATOM   1071  NH2 ARG A  69     -26.268 -12.996   5.014  1.00  0.59           N  
ATOM   1072  H   ARG A  69     -22.739  -5.946   9.039  1.00  0.59           H  
ATOM   1073  HA  ARG A  69     -25.079  -7.778   9.198  1.00  0.59           H  
ATOM   1074 1HB  ARG A  69     -24.624  -7.406   6.776  1.00  0.59           H  
ATOM   1075 2HB  ARG A  69     -22.988  -7.997   7.011  1.00  0.59           H  
ATOM   1076 1HG  ARG A  69     -23.768 -10.207   7.532  1.00  0.59           H  
ATOM   1077 2HG  ARG A  69     -25.459  -9.659   7.528  1.00  0.59           H  
ATOM   1078 1HD  ARG A  69     -25.317  -9.171   5.164  1.00  0.59           H  
ATOM   1079 2HD  ARG A  69     -23.581  -9.573   5.165  1.00  0.59           H  
ATOM   1080  HE  ARG A  69     -24.073 -11.835   5.293  1.00  0.59           H  
ATOM   1081 1HH1 ARG A  69     -27.039  -9.912   5.437  1.00  0.59           H  
ATOM   1082 2HH1 ARG A  69     -28.088 -11.286   5.171  1.00  0.59           H  
ATOM   1083 1HH2 ARG A  69     -25.442 -13.626   4.993  1.00  0.59           H  
ATOM   1084 2HH2 ARG A  69     -27.190 -13.380   4.906  1.00  0.59           H  
ATOM   1085  N   ALA A  70     -23.708  -9.426  10.438  1.00  0.60           N  
ATOM   1086  CA  ALA A  70     -22.965 -10.280  11.374  1.00  0.60           C  
ATOM   1087  C   ALA A  70     -21.768 -10.993  10.772  1.00  0.60           C  
ATOM   1088  O   ALA A  70     -20.709 -11.101  11.395  1.00  0.60           O  
ATOM   1089  CB  ALA A  70     -23.905 -11.345  11.878  1.00  0.60           C  
ATOM   1090  H   ALA A  70     -24.716  -9.486  10.436  1.00  0.60           H  
ATOM   1091  HA  ALA A  70     -22.612  -9.661  12.200  1.00  0.60           H  
ATOM   1092 1HB  ALA A  70     -23.389 -11.983  12.568  1.00  0.60           H  
ATOM   1093 2HB  ALA A  70     -24.759 -10.881  12.368  1.00  0.60           H  
ATOM   1094 3HB  ALA A  70     -24.247 -11.948  11.041  1.00  0.60           H  
ATOM   1095  N   GLU A  71     -21.901 -11.420   9.534  1.00  0.61           N  
ATOM   1096  CA  GLU A  71     -20.857 -12.157   8.850  1.00  0.61           C  
ATOM   1097  C   GLU A  71     -19.560 -11.359   8.750  1.00  0.61           C  
ATOM   1098  O   GLU A  71     -18.465 -11.927   8.787  1.00  0.61           O  
ATOM   1099  CB  GLU A  71     -21.334 -12.531   7.452  1.00  0.61           C  
ATOM   1100  CG  GLU A  71     -22.435 -13.585   7.422  1.00  0.61           C  
ATOM   1101  CD  GLU A  71     -22.984 -13.792   6.037  1.00  0.61           C  
ATOM   1102  OE1 GLU A  71     -22.656 -13.007   5.189  1.00  0.61           O  
ATOM   1103  OE2 GLU A  71     -23.785 -14.669   5.829  1.00  0.61           O  
ATOM   1104  H   GLU A  71     -22.776 -11.258   9.065  1.00  0.61           H  
ATOM   1105  HA  GLU A  71     -20.664 -13.071   9.407  1.00  0.61           H  
ATOM   1106 1HB  GLU A  71     -21.706 -11.637   6.946  1.00  0.61           H  
ATOM   1107 2HB  GLU A  71     -20.493 -12.908   6.873  1.00  0.61           H  
ATOM   1108 1HG  GLU A  71     -22.036 -14.528   7.793  1.00  0.61           H  
ATOM   1109 2HG  GLU A  71     -23.240 -13.271   8.086  1.00  0.61           H  
ATOM   1110  N   ASN A  72     -19.671 -10.039   8.650  1.00  0.61           N  
ATOM   1111  CA  ASN A  72     -18.520  -9.179   8.452  1.00  0.61           C  
ATOM   1112  C   ASN A  72     -17.568  -9.227   9.645  1.00  0.61           C  
ATOM   1113  O   ASN A  72     -16.373  -8.979   9.504  1.00  0.61           O  
ATOM   1114  CB  ASN A  72     -18.987  -7.760   8.242  1.00  0.61           C  
ATOM   1115  CG  ASN A  72     -19.729  -7.574   6.953  1.00  0.61           C  
ATOM   1116  OD1 ASN A  72     -19.587  -8.340   5.989  1.00  0.61           O  
ATOM   1117  ND2 ASN A  72     -20.551  -6.562   6.925  1.00  0.61           N  
ATOM   1118  H   ASN A  72     -20.587  -9.603   8.728  1.00  0.61           H  
ATOM   1119  HA  ASN A  72     -17.974  -9.520   7.572  1.00  0.61           H  
ATOM   1120 1HB  ASN A  72     -19.616  -7.446   9.074  1.00  0.61           H  
ATOM   1121 2HB  ASN A  72     -18.130  -7.116   8.225  1.00  0.61           H  
ATOM   1122 1HD2 ASN A  72     -21.098  -6.385   6.108  1.00  0.61           H  
ATOM   1123 2HD2 ASN A  72     -20.653  -5.977   7.756  1.00  0.61           H  
ATOM   1124  N   ALA A  73     -18.099  -9.518  10.837  1.00  0.60           N  
ATOM   1125  CA  ALA A  73     -17.283  -9.548  12.042  1.00  0.60           C  
ATOM   1126  C   ALA A  73     -16.627 -10.907  12.271  1.00  0.60           C  
ATOM   1127  O   ALA A  73     -15.791 -11.046  13.165  1.00  0.60           O  
ATOM   1128  CB  ALA A  73     -18.128  -9.198  13.254  1.00  0.60           C  
ATOM   1129  H   ALA A  73     -19.085  -9.773  10.911  1.00  0.60           H  
ATOM   1130  HA  ALA A  73     -16.494  -8.803  11.932  1.00  0.60           H  
ATOM   1131 1HB  ALA A  73     -17.507  -9.190  14.149  1.00  0.60           H  
ATOM   1132 2HB  ALA A  73     -18.578  -8.212  13.119  1.00  0.60           H  
ATOM   1133 3HB  ALA A  73     -18.923  -9.941  13.369  1.00  0.60           H  
ATOM   1134  N   THR A  74     -16.953 -11.913  11.454  1.00  0.60           N  
ATOM   1135  CA  THR A  74     -16.481 -13.263  11.748  1.00  0.60           C  
ATOM   1136  C   THR A  74     -15.018 -13.480  11.402  1.00  0.60           C  
ATOM   1137  O   THR A  74     -14.413 -14.464  11.829  1.00  0.60           O  
ATOM   1138  CB  THR A  74     -17.347 -14.311  11.022  1.00  0.60           C  
ATOM   1139  OG1 THR A  74     -17.238 -14.154   9.599  1.00  0.60           O  
ATOM   1140  CG2 THR A  74     -18.795 -14.120  11.437  1.00  0.60           C  
ATOM   1141  H   THR A  74     -17.570 -11.769  10.652  1.00  0.60           H  
ATOM   1142  HA  THR A  74     -16.594 -13.426  12.818  1.00  0.60           H  
ATOM   1143  HB  THR A  74     -17.017 -15.311  11.293  1.00  0.60           H  
ATOM   1144  HG1 THR A  74     -17.606 -13.288   9.327  1.00  0.60           H  
ATOM   1145 1HG2 THR A  74     -19.423 -14.852  10.932  1.00  0.60           H  
ATOM   1146 2HG2 THR A  74     -18.887 -14.238  12.498  1.00  0.60           H  
ATOM   1147 3HG2 THR A  74     -19.108 -13.121  11.166  1.00  0.60           H  
ATOM   1148  N   GLU A  75     -14.452 -12.564  10.630  1.00  0.59           N  
ATOM   1149  CA  GLU A  75     -13.058 -12.632  10.234  1.00  0.59           C  
ATOM   1150  C   GLU A  75     -12.191 -11.682  11.070  1.00  0.59           C  
ATOM   1151  O   GLU A  75     -11.025 -11.451  10.747  1.00  0.59           O  
ATOM   1152  CB  GLU A  75     -12.914 -12.330   8.740  1.00  0.59           C  
ATOM   1153  CG  GLU A  75     -13.610 -13.346   7.816  1.00  0.59           C  
ATOM   1154  CD  GLU A  75     -13.443 -13.036   6.335  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75     -12.844 -12.035   6.020  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75     -13.912 -13.805   5.528  1.00  0.59           O  
ATOM   1157  H   GLU A  75     -15.021 -11.791  10.315  1.00  0.59           H  
ATOM   1158  HA  GLU A  75     -12.700 -13.646  10.409  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75     -13.320 -11.340   8.527  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75     -11.861 -12.320   8.479  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75     -13.205 -14.337   8.018  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75     -14.675 -13.365   8.061  1.00  0.59           H  
ATOM   1163  N   ALA A  76     -12.768 -11.062  12.103  1.00  0.58           N  
ATOM   1164  CA  ALA A  76     -12.011 -10.107  12.912  1.00  0.58           C  
ATOM   1165  C   ALA A  76     -11.320 -10.748  14.111  1.00  0.58           C  
ATOM   1166  O   ALA A  76     -11.837 -11.688  14.713  1.00  0.58           O  
ATOM   1167  CB  ALA A  76     -12.938  -9.017  13.401  1.00  0.58           C  
ATOM   1168  H   ALA A  76     -13.739 -11.253  12.357  1.00  0.58           H  
ATOM   1169  HA  ALA A  76     -11.242  -9.662  12.280  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76     -12.369  -8.285  13.969  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76     -13.405  -8.540  12.551  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76     -13.708  -9.452  14.034  1.00  0.58           H  
ATOM   1173  N   ASP A  77     -10.174 -10.181  14.504  1.00  0.57           N  
ATOM   1174  CA  ASP A  77      -9.518 -10.575  15.743  1.00  0.57           C  
ATOM   1175  C   ASP A  77     -10.043  -9.659  16.833  1.00  0.57           C  
ATOM   1176  O   ASP A  77     -10.153 -10.056  17.992  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -7.998 -10.458  15.665  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -7.351 -11.375  14.650  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -7.593 -12.560  14.699  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -6.559 -10.884  13.838  1.00  0.57           O  
ATOM   1181  H   ASP A  77      -9.763  -9.428  13.962  1.00  0.57           H  
ATOM   1182  HA  ASP A  77      -9.790 -11.602  15.988  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -7.754  -9.442  15.398  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -7.564 -10.650  16.648  1.00  0.57           H  
ATOM   1185  N   VAL A  78     -10.379  -8.432  16.428  1.00  0.58           N  
ATOM   1186  CA  VAL A  78     -10.943  -7.420  17.320  1.00  0.58           C  
ATOM   1187  C   VAL A  78     -11.936  -6.556  16.550  1.00  0.58           C  
ATOM   1188  O   VAL A  78     -11.715  -6.242  15.372  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      -9.839  -6.515  17.888  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      -9.216  -5.808  16.786  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78     -10.398  -5.513  18.905  1.00  0.58           C  
ATOM   1192  H   VAL A  78     -10.200  -8.195  15.454  1.00  0.58           H  
ATOM   1193  HA  VAL A  78     -11.465  -7.913  18.144  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      -9.085  -7.139  18.369  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      -8.418  -5.168  17.152  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      -8.820  -6.535  16.080  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      -9.973  -5.212  16.313  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      -9.587  -4.899  19.289  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78     -11.133  -4.863  18.448  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78     -10.861  -6.055  19.722  1.00  0.58           H  
ATOM   1201  N   LEU A  79     -13.009  -6.169  17.223  1.00  0.60           N  
ATOM   1202  CA  LEU A  79     -13.986  -5.263  16.655  1.00  0.60           C  
ATOM   1203  C   LEU A  79     -13.831  -3.917  17.352  1.00  0.60           C  
ATOM   1204  O   LEU A  79     -13.724  -3.883  18.579  1.00  0.60           O  
ATOM   1205  CB  LEU A  79     -15.401  -5.781  16.905  1.00  0.60           C  
ATOM   1206  CG  LEU A  79     -16.520  -4.997  16.285  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79     -16.459  -5.213  14.890  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79     -17.822  -5.409  16.793  1.00  0.60           C  
ATOM   1209  H   LEU A  79     -13.139  -6.496  18.183  1.00  0.60           H  
ATOM   1210  HA  LEU A  79     -13.805  -5.146  15.589  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79     -15.466  -6.802  16.529  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79     -15.561  -5.806  17.969  1.00  0.60           H  
ATOM   1213  HG  LEU A  79     -16.380  -3.935  16.475  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79     -17.239  -4.664  14.440  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79     -15.512  -4.884  14.528  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79     -16.591  -6.275  14.674  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79     -18.590  -4.828  16.291  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79     -17.975  -6.452  16.582  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79     -17.872  -5.238  17.858  1.00  0.60           H  
ATOM   1220  N   VAL A  80     -13.798  -2.828  16.599  1.00  0.65           N  
ATOM   1221  CA  VAL A  80     -13.707  -1.506  17.199  1.00  0.65           C  
ATOM   1222  C   VAL A  80     -14.970  -0.731  16.878  1.00  0.65           C  
ATOM   1223  O   VAL A  80     -15.418  -0.704  15.730  1.00  0.65           O  
ATOM   1224  CB  VAL A  80     -12.456  -0.749  16.739  1.00  0.65           C  
ATOM   1225  CG1 VAL A  80     -12.434   0.662  17.365  1.00  0.65           C  
ATOM   1226  CG2 VAL A  80     -11.219  -1.532  17.162  1.00  0.65           C  
ATOM   1227  H   VAL A  80     -13.860  -2.924  15.593  1.00  0.65           H  
ATOM   1228  HA  VAL A  80     -13.633  -1.635  18.263  1.00  0.65           H  
ATOM   1229  HB  VAL A  80     -12.477  -0.665  15.676  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  80     -11.556   1.199  17.050  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  80     -13.316   1.208  17.059  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  80     -12.423   0.573  18.452  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  80     -10.330  -1.012  16.823  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  80     -11.200  -1.620  18.241  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  80     -11.251  -2.519  16.724  1.00  0.65           H  
ATOM   1236  N   VAL A  81     -15.576  -0.154  17.900  1.00  0.71           N  
ATOM   1237  CA  VAL A  81     -16.853   0.509  17.692  1.00  0.71           C  
ATOM   1238  C   VAL A  81     -16.897   1.947  18.164  1.00  0.71           C  
ATOM   1239  O   VAL A  81     -16.277   2.298  19.166  1.00  0.71           O  
ATOM   1240  CB  VAL A  81     -17.909  -0.278  18.486  1.00  0.71           C  
ATOM   1241  CG1 VAL A  81     -18.022  -1.705  17.966  1.00  0.71           C  
ATOM   1242  CG2 VAL A  81     -17.521  -0.284  19.939  1.00  0.71           C  
ATOM   1243  H   VAL A  81     -15.133  -0.198  18.820  1.00  0.71           H  
ATOM   1244  HA  VAL A  81     -17.096   0.488  16.629  1.00  0.71           H  
ATOM   1245  HB  VAL A  81     -18.872   0.199  18.379  1.00  0.71           H  
ATOM   1246 1HG1 VAL A  81     -18.765  -2.215  18.554  1.00  0.71           H  
ATOM   1247 2HG1 VAL A  81     -18.314  -1.705  16.928  1.00  0.71           H  
ATOM   1248 3HG1 VAL A  81     -17.071  -2.211  18.072  1.00  0.71           H  
ATOM   1249 1HG2 VAL A  81     -18.269  -0.828  20.513  1.00  0.71           H  
ATOM   1250 2HG2 VAL A  81     -16.549  -0.764  20.058  1.00  0.71           H  
ATOM   1251 3HG2 VAL A  81     -17.472   0.744  20.292  1.00  0.71           H  
ATOM   1252  N   SER A  82     -17.676   2.772  17.472  1.00  0.78           N  
ATOM   1253  CA  SER A  82     -17.889   4.132  17.955  1.00  0.78           C  
ATOM   1254  C   SER A  82     -18.979   4.121  19.026  1.00  0.78           C  
ATOM   1255  O   SER A  82     -19.751   3.165  19.129  1.00  0.78           O  
ATOM   1256  CB  SER A  82     -18.268   5.081  16.831  1.00  0.78           C  
ATOM   1257  OG  SER A  82     -19.523   4.788  16.315  1.00  0.78           O  
ATOM   1258  H   SER A  82     -18.100   2.447  16.597  1.00  0.78           H  
ATOM   1259  HA  SER A  82     -16.966   4.491  18.409  1.00  0.78           H  
ATOM   1260 1HB  SER A  82     -18.265   6.100  17.211  1.00  0.78           H  
ATOM   1261 2HB  SER A  82     -17.542   5.033  16.035  1.00  0.78           H  
ATOM   1262  HG  SER A  82     -19.394   4.020  15.741  1.00  0.78           H  
ATOM   1263  N   SER A  83     -19.106   5.216  19.771  1.00  0.84           N  
ATOM   1264  CA  SER A  83     -20.137   5.324  20.806  1.00  0.84           C  
ATOM   1265  C   SER A  83     -21.573   5.276  20.264  1.00  0.84           C  
ATOM   1266  O   SER A  83     -22.514   4.955  20.988  1.00  0.84           O  
ATOM   1267  CB  SER A  83     -19.912   6.610  21.586  1.00  0.84           C  
ATOM   1268  OG  SER A  83     -20.101   7.748  20.778  1.00  0.84           O  
ATOM   1269  H   SER A  83     -18.461   5.982  19.644  1.00  0.84           H  
ATOM   1270  HA  SER A  83     -20.010   4.485  21.490  1.00  0.84           H  
ATOM   1271 1HB  SER A  83     -20.592   6.653  22.436  1.00  0.84           H  
ATOM   1272 2HB  SER A  83     -18.899   6.618  21.985  1.00  0.84           H  
ATOM   1273  HG  SER A  83     -19.722   8.511  21.298  1.00  0.84           H  
ATOM   1274  N   ALA A  84     -21.731   5.590  18.984  1.00  0.87           N  
ATOM   1275  CA  ALA A  84     -23.024   5.612  18.314  1.00  0.87           C  
ATOM   1276  C   ALA A  84     -23.456   4.248  17.766  1.00  0.87           C  
ATOM   1277  O   ALA A  84     -24.544   4.132  17.202  1.00  0.87           O  
ATOM   1278  CB  ALA A  84     -22.978   6.612  17.172  1.00  0.87           C  
ATOM   1279  H   ALA A  84     -20.907   5.833  18.454  1.00  0.87           H  
ATOM   1280  HA  ALA A  84     -23.770   5.931  19.041  1.00  0.87           H  
ATOM   1281 1HB  ALA A  84     -23.954   6.661  16.692  1.00  0.87           H  
ATOM   1282 2HB  ALA A  84     -22.710   7.593  17.561  1.00  0.87           H  
ATOM   1283 3HB  ALA A  84     -22.229   6.288  16.448  1.00  0.87           H  
ATOM   1284  N   VAL A  85     -22.614   3.225  17.896  1.00  0.86           N  
ATOM   1285  CA  VAL A  85     -22.913   1.926  17.294  1.00  0.86           C  
ATOM   1286  C   VAL A  85     -24.115   1.155  17.830  1.00  0.86           C  
ATOM   1287  O   VAL A  85     -24.875   0.618  17.026  1.00  0.86           O  
ATOM   1288  CB  VAL A  85     -21.677   1.034  17.358  1.00  0.86           C  
ATOM   1289  CG1 VAL A  85     -21.999  -0.374  16.930  1.00  0.86           C  
ATOM   1290  CG2 VAL A  85     -20.660   1.605  16.445  1.00  0.86           C  
ATOM   1291  H   VAL A  85     -21.728   3.345  18.392  1.00  0.86           H  
ATOM   1292  HA  VAL A  85     -23.102   2.112  16.236  1.00  0.86           H  
ATOM   1293  HB  VAL A  85     -21.291   1.003  18.379  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  85     -21.093  -0.971  16.968  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  85     -22.747  -0.802  17.593  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  85     -22.384  -0.356  15.922  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  85     -19.766   1.004  16.454  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  85     -21.058   1.642  15.444  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  85     -20.440   2.593  16.772  1.00  0.86           H  
ATOM   1300  N   ASN A  86     -24.274   1.084  19.163  1.00  0.82           N  
ATOM   1301  CA  ASN A  86     -25.353   0.322  19.816  1.00  0.82           C  
ATOM   1302  C   ASN A  86     -25.003  -1.166  19.844  1.00  0.82           C  
ATOM   1303  O   ASN A  86     -24.835  -1.791  18.802  1.00  0.82           O  
ATOM   1304  CB  ASN A  86     -26.716   0.555  19.166  1.00  0.82           C  
ATOM   1305  CG  ASN A  86     -27.876   0.049  20.000  1.00  0.82           C  
ATOM   1306  OD1 ASN A  86     -27.910  -1.098  20.487  1.00  0.82           O  
ATOM   1307  ND2 ASN A  86     -28.855   0.910  20.180  1.00  0.82           N  
ATOM   1308  H   ASN A  86     -23.611   1.579  19.742  1.00  0.82           H  
ATOM   1309  HA  ASN A  86     -25.422   0.652  20.855  1.00  0.82           H  
ATOM   1310 1HB  ASN A  86     -26.855   1.618  18.956  1.00  0.82           H  
ATOM   1311 2HB  ASN A  86     -26.781   0.021  18.224  1.00  0.82           H  
ATOM   1312 1HD2 ASN A  86     -29.658   0.654  20.719  1.00  0.82           H  
ATOM   1313 2HD2 ASN A  86     -28.798   1.824  19.775  1.00  0.82           H  
ATOM   1314  N   THR A  87     -24.925  -1.756  21.033  1.00  0.75           N  
ATOM   1315  CA  THR A  87     -24.506  -3.155  21.161  1.00  0.75           C  
ATOM   1316  C   THR A  87     -25.471  -4.174  20.535  1.00  0.75           C  
ATOM   1317  O   THR A  87     -25.132  -5.351  20.412  1.00  0.75           O  
ATOM   1318  CB  THR A  87     -24.267  -3.512  22.639  1.00  0.75           C  
ATOM   1319  OG1 THR A  87     -25.466  -3.286  23.390  1.00  0.75           O  
ATOM   1320  CG2 THR A  87     -23.142  -2.668  23.198  1.00  0.75           C  
ATOM   1321  H   THR A  87     -25.116  -1.220  21.868  1.00  0.75           H  
ATOM   1322  HA  THR A  87     -23.557  -3.254  20.640  1.00  0.75           H  
ATOM   1323  HB  THR A  87     -23.995  -4.565  22.717  1.00  0.75           H  
ATOM   1324  HG1 THR A  87     -26.136  -3.920  23.120  1.00  0.75           H  
ATOM   1325 1HG2 THR A  87     -22.974  -2.930  24.243  1.00  0.75           H  
ATOM   1326 2HG2 THR A  87     -22.232  -2.854  22.627  1.00  0.75           H  
ATOM   1327 3HG2 THR A  87     -23.407  -1.615  23.126  1.00  0.75           H  
ATOM   1328  N   SER A  88     -26.673  -3.729  20.139  1.00  0.68           N  
ATOM   1329  CA  SER A  88     -27.622  -4.606  19.455  1.00  0.68           C  
ATOM   1330  C   SER A  88     -27.254  -4.758  17.970  1.00  0.68           C  
ATOM   1331  O   SER A  88     -27.837  -5.577  17.257  1.00  0.68           O  
ATOM   1332  CB  SER A  88     -29.047  -4.099  19.607  1.00  0.68           C  
ATOM   1333  OG  SER A  88     -29.231  -2.882  18.951  1.00  0.68           O  
ATOM   1334  H   SER A  88     -26.924  -2.752  20.284  1.00  0.68           H  
ATOM   1335  HA  SER A  88     -27.568  -5.593  19.914  1.00  0.68           H  
ATOM   1336 1HB  SER A  88     -29.734  -4.838  19.200  1.00  0.68           H  
ATOM   1337 2HB  SER A  88     -29.280  -3.981  20.663  1.00  0.68           H  
ATOM   1338  HG  SER A  88     -28.763  -2.227  19.490  1.00  0.68           H  
ATOM   1339  N   ASN A  89     -26.280  -3.964  17.506  1.00  0.62           N  
ATOM   1340  CA  ASN A  89     -25.799  -3.999  16.134  1.00  0.62           C  
ATOM   1341  C   ASN A  89     -25.266  -5.392  15.843  1.00  0.62           C  
ATOM   1342  O   ASN A  89     -24.321  -5.819  16.504  1.00  0.62           O  
ATOM   1343  CB  ASN A  89     -24.698  -2.976  15.920  1.00  0.62           C  
ATOM   1344  CG  ASN A  89     -24.202  -2.862  14.500  1.00  0.62           C  
ATOM   1345  OD1 ASN A  89     -23.825  -3.840  13.814  1.00  0.62           O  
ATOM   1346  ND2 ASN A  89     -24.187  -1.640  14.037  1.00  0.62           N  
ATOM   1347  H   ASN A  89     -25.839  -3.292  18.133  1.00  0.62           H  
ATOM   1348  HA  ASN A  89     -26.623  -3.738  15.486  1.00  0.62           H  
ATOM   1349 1HB  ASN A  89     -25.066  -1.991  16.228  1.00  0.62           H  
ATOM   1350 2HB  ASN A  89     -23.862  -3.212  16.570  1.00  0.62           H  
ATOM   1351 1HD2 ASN A  89     -23.870  -1.455  13.104  1.00  0.62           H  
ATOM   1352 2HD2 ASN A  89     -24.504  -0.882  14.620  1.00  0.62           H  
ATOM   1353  N   PRO A  90     -25.784  -6.120  14.840  1.00  0.59           N  
ATOM   1354  CA  PRO A  90     -25.414  -7.485  14.514  1.00  0.59           C  
ATOM   1355  C   PRO A  90     -23.912  -7.744  14.484  1.00  0.59           C  
ATOM   1356  O   PRO A  90     -23.479  -8.854  14.799  1.00  0.59           O  
ATOM   1357  CB  PRO A  90     -26.005  -7.638  13.107  1.00  0.59           C  
ATOM   1358  CG  PRO A  90     -27.211  -6.739  13.105  1.00  0.59           C  
ATOM   1359  CD  PRO A  90     -26.816  -5.547  13.932  1.00  0.59           C  
ATOM   1360  HA  PRO A  90     -25.911  -8.163  15.221  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90     -25.255  -7.347  12.352  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90     -26.257  -8.691  12.919  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90     -27.466  -6.463  12.068  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90     -28.084  -7.268  13.519  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90     -26.398  -4.746  13.302  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90     -27.714  -5.241  14.492  1.00  0.59           H  
ATOM   1367  N   GLU A  91     -23.096  -6.751  14.116  1.00  0.56           N  
ATOM   1368  CA  GLU A  91     -21.656  -6.996  14.060  1.00  0.56           C  
ATOM   1369  C   GLU A  91     -21.068  -7.091  15.466  1.00  0.56           C  
ATOM   1370  O   GLU A  91     -20.134  -7.860  15.716  1.00  0.56           O  
ATOM   1371  CB  GLU A  91     -20.976  -5.929  13.195  1.00  0.56           C  
ATOM   1372  CG  GLU A  91     -21.400  -6.076  11.729  1.00  0.56           C  
ATOM   1373  CD  GLU A  91     -20.781  -5.126  10.735  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91     -19.961  -4.348  11.105  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91     -21.152  -5.181   9.572  1.00  0.56           O  
ATOM   1376  H   GLU A  91     -23.454  -5.818  13.904  1.00  0.56           H  
ATOM   1377  HA  GLU A  91     -21.492  -7.956  13.570  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91     -21.253  -4.932  13.543  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91     -19.890  -6.021  13.264  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91     -21.124  -7.083  11.440  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91     -22.486  -6.001  11.674  1.00  0.56           H  
ATOM   1382  N   VAL A  92     -21.643  -6.329  16.393  1.00  0.55           N  
ATOM   1383  CA  VAL A  92     -21.171  -6.289  17.762  1.00  0.55           C  
ATOM   1384  C   VAL A  92     -21.710  -7.478  18.484  1.00  0.55           C  
ATOM   1385  O   VAL A  92     -20.982  -8.173  19.191  1.00  0.55           O  
ATOM   1386  CB  VAL A  92     -21.639  -5.035  18.496  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92     -21.196  -5.130  19.938  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92     -21.099  -3.822  17.819  1.00  0.55           C  
ATOM   1389  H   VAL A  92     -22.459  -5.781  16.146  1.00  0.55           H  
ATOM   1390  HA  VAL A  92     -20.093  -6.341  17.782  1.00  0.55           H  
ATOM   1391  HB  VAL A  92     -22.735  -4.991  18.489  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92     -21.521  -4.259  20.487  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92     -21.628  -6.024  20.387  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92     -20.125  -5.192  19.968  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92     -21.441  -2.937  18.353  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92     -20.033  -3.867  17.833  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92     -21.452  -3.790  16.788  1.00  0.55           H  
ATOM   1398  N   ALA A  93     -23.000  -7.728  18.294  1.00  0.55           N  
ATOM   1399  CA  ALA A  93     -23.620  -8.843  18.972  1.00  0.55           C  
ATOM   1400  C   ALA A  93     -22.908 -10.132  18.580  1.00  0.55           C  
ATOM   1401  O   ALA A  93     -22.584 -10.953  19.440  1.00  0.55           O  
ATOM   1402  CB  ALA A  93     -25.096  -8.899  18.619  1.00  0.55           C  
ATOM   1403  H   ALA A  93     -23.543  -7.121  17.680  1.00  0.55           H  
ATOM   1404  HA  ALA A  93     -23.510  -8.701  20.047  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93     -25.566  -9.731  19.138  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93     -25.575  -7.960  18.917  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93     -25.203  -9.033  17.544  1.00  0.55           H  
ATOM   1408  N   THR A  94     -22.575 -10.265  17.292  1.00  0.56           N  
ATOM   1409  CA  THR A  94     -21.866 -11.429  16.802  1.00  0.56           C  
ATOM   1410  C   THR A  94     -20.472 -11.513  17.367  1.00  0.56           C  
ATOM   1411  O   THR A  94     -20.043 -12.584  17.800  1.00  0.56           O  
ATOM   1412  CB  THR A  94     -21.818 -11.410  15.287  1.00  0.56           C  
ATOM   1413  OG1 THR A  94     -23.151 -11.457  14.819  1.00  0.56           O  
ATOM   1414  CG2 THR A  94     -21.010 -12.569  14.736  1.00  0.56           C  
ATOM   1415  H   THR A  94     -22.856  -9.565  16.605  1.00  0.56           H  
ATOM   1416  HA  THR A  94     -22.414 -12.319  17.117  1.00  0.56           H  
ATOM   1417  HB  THR A  94     -21.361 -10.475  14.952  1.00  0.56           H  
ATOM   1418  HG1 THR A  94     -23.535 -10.562  14.907  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94     -21.002 -12.518  13.648  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94     -19.993 -12.495  15.110  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94     -21.453 -13.509  15.057  1.00  0.56           H  
ATOM   1422  N   ALA A  95     -19.755 -10.390  17.388  1.00  0.57           N  
ATOM   1423  CA  ALA A  95     -18.421 -10.406  17.941  1.00  0.57           C  
ATOM   1424  C   ALA A  95     -18.458 -10.873  19.384  1.00  0.57           C  
ATOM   1425  O   ALA A  95     -17.620 -11.666  19.815  1.00  0.57           O  
ATOM   1426  CB  ALA A  95     -17.827  -9.022  17.867  1.00  0.57           C  
ATOM   1427  H   ALA A  95     -20.118  -9.520  16.998  1.00  0.57           H  
ATOM   1428  HA  ALA A  95     -17.816 -11.104  17.368  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95     -16.820  -9.016  18.277  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95     -17.799  -8.713  16.827  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95     -18.449  -8.336  18.436  1.00  0.57           H  
ATOM   1432  N   LEU A  96     -19.466 -10.440  20.137  1.00  0.59           N  
ATOM   1433  CA  LEU A  96     -19.537 -10.859  21.520  1.00  0.59           C  
ATOM   1434  C   LEU A  96     -19.807 -12.368  21.617  1.00  0.59           C  
ATOM   1435  O   LEU A  96     -19.126 -13.079  22.362  1.00  0.59           O  
ATOM   1436  CB  LEU A  96     -20.625 -10.041  22.225  1.00  0.59           C  
ATOM   1437  CG  LEU A  96     -20.291  -8.529  22.370  1.00  0.59           C  
ATOM   1438  CD1 LEU A  96     -21.508  -7.780  22.878  1.00  0.59           C  
ATOM   1439  CD2 LEU A  96     -19.111  -8.355  23.299  1.00  0.59           C  
ATOM   1440  H   LEU A  96     -20.151  -9.785  19.759  1.00  0.59           H  
ATOM   1441  HA  LEU A  96     -18.580 -10.645  21.992  1.00  0.59           H  
ATOM   1442 1HB  LEU A  96     -21.547 -10.124  21.650  1.00  0.59           H  
ATOM   1443 2HB  LEU A  96     -20.794 -10.455  23.216  1.00  0.59           H  
ATOM   1444  HG  LEU A  96     -20.032  -8.129  21.404  1.00  0.59           H  
ATOM   1445 1HD1 LEU A  96     -21.274  -6.719  22.959  1.00  0.59           H  
ATOM   1446 2HD1 LEU A  96     -22.331  -7.916  22.174  1.00  0.59           H  
ATOM   1447 3HD1 LEU A  96     -21.793  -8.167  23.852  1.00  0.59           H  
ATOM   1448 1HD2 LEU A  96     -18.869  -7.295  23.384  1.00  0.59           H  
ATOM   1449 2HD2 LEU A  96     -19.359  -8.753  24.282  1.00  0.59           H  
ATOM   1450 3HD2 LEU A  96     -18.252  -8.892  22.894  1.00  0.59           H  
ATOM   1451  N   GLU A  97     -20.719 -12.890  20.787  1.00  0.60           N  
ATOM   1452  CA  GLU A  97     -21.034 -14.324  20.815  1.00  0.60           C  
ATOM   1453  C   GLU A  97     -19.833 -15.193  20.436  1.00  0.60           C  
ATOM   1454  O   GLU A  97     -19.596 -16.254  21.028  1.00  0.60           O  
ATOM   1455  CB  GLU A  97     -22.217 -14.661  19.889  1.00  0.60           C  
ATOM   1456  CG  GLU A  97     -23.587 -14.158  20.375  1.00  0.60           C  
ATOM   1457  CD  GLU A  97     -24.740 -14.538  19.451  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97     -24.497 -15.120  18.417  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97     -25.864 -14.244  19.791  1.00  0.60           O  
ATOM   1460  H   GLU A  97     -21.244 -12.269  20.168  1.00  0.60           H  
ATOM   1461  HA  GLU A  97     -21.323 -14.582  21.833  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97     -22.035 -14.219  18.907  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97     -22.279 -15.740  19.756  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97     -23.779 -14.573  21.363  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97     -23.548 -13.076  20.473  1.00  0.60           H  
ATOM   1466  N   ARG A  98     -19.024 -14.703  19.500  1.00  0.61           N  
ATOM   1467  CA  ARG A  98     -17.854 -15.425  19.014  1.00  0.61           C  
ATOM   1468  C   ARG A  98     -16.612 -15.159  19.851  1.00  0.61           C  
ATOM   1469  O   ARG A  98     -15.519 -15.607  19.504  1.00  0.61           O  
ATOM   1470  CB  ARG A  98     -17.549 -15.048  17.580  1.00  0.61           C  
ATOM   1471  CG  ARG A  98     -18.594 -15.447  16.578  1.00  0.61           C  
ATOM   1472  CD  ARG A  98     -18.238 -15.000  15.223  1.00  0.61           C  
ATOM   1473  NE  ARG A  98     -17.061 -15.680  14.700  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98     -17.086 -16.852  14.040  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98     -18.232 -17.466  13.826  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98     -15.957 -17.385  13.604  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -19.273 -13.817  19.057  1.00  0.61           H  
ATOM   1478  HA  ARG A  98     -18.074 -16.491  19.053  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98     -17.450 -13.960  17.522  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98     -16.599 -15.481  17.278  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98     -18.700 -16.530  16.571  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98     -19.548 -14.989  16.852  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98     -19.074 -15.207  14.563  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98     -18.035 -13.929  15.234  1.00  0.61           H  
ATOM   1485  HE  ARG A  98     -16.159 -15.241  14.842  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98     -19.094 -17.059  14.161  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98     -18.249 -18.346  13.331  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98     -15.075 -16.913  13.769  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98     -15.972 -18.264  13.108  1.00  0.61           H  
ATOM   1490  N   ARG A  99     -16.773 -14.419  20.947  1.00  0.63           N  
ATOM   1491  CA  ARG A  99     -15.692 -14.063  21.847  1.00  0.63           C  
ATOM   1492  C   ARG A  99     -14.563 -13.279  21.168  1.00  0.63           C  
ATOM   1493  O   ARG A  99     -13.382 -13.468  21.471  1.00  0.63           O  
ATOM   1494  CB  ARG A  99     -15.156 -15.310  22.540  1.00  0.63           C  
ATOM   1495  CG  ARG A  99     -15.959 -15.732  23.780  1.00  0.63           C  
ATOM   1496  CD  ARG A  99     -17.357 -16.227  23.447  1.00  0.63           C  
ATOM   1497  NE  ARG A  99     -18.030 -16.742  24.645  1.00  0.63           N  
ATOM   1498  CZ  ARG A  99     -19.320 -17.166  24.733  1.00  0.63           C  
ATOM   1499  NH1 ARG A  99     -20.136 -17.156  23.695  1.00  0.63           N  
ATOM   1500  NH2 ARG A  99     -19.773 -17.604  25.898  1.00  0.63           N  
ATOM   1501  H   ARG A  99     -17.699 -14.077  21.198  1.00  0.63           H  
ATOM   1502  HA  ARG A  99     -16.119 -13.422  22.620  1.00  0.63           H  
ATOM   1503 1HB  ARG A  99     -15.139 -16.157  21.864  1.00  0.63           H  
ATOM   1504 2HB  ARG A  99     -14.129 -15.131  22.857  1.00  0.63           H  
ATOM   1505 1HG  ARG A  99     -15.431 -16.531  24.297  1.00  0.63           H  
ATOM   1506 2HG  ARG A  99     -16.061 -14.875  24.447  1.00  0.63           H  
ATOM   1507 1HD  ARG A  99     -17.953 -15.402  23.047  1.00  0.63           H  
ATOM   1508 2HD  ARG A  99     -17.307 -17.026  22.707  1.00  0.63           H  
ATOM   1509  HE  ARG A  99     -17.479 -16.783  25.488  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  99     -19.828 -16.818  22.770  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  99     -21.083 -17.477  23.801  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  99     -19.164 -17.619  26.705  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  99     -20.727 -17.922  25.980  1.00  0.63           H  
ATOM   1514  N   ILE A 100     -14.949 -12.362  20.284  1.00  0.64           N  
ATOM   1515  CA  ILE A 100     -14.043 -11.444  19.621  1.00  0.64           C  
ATOM   1516  C   ILE A 100     -14.182 -10.146  20.415  1.00  0.64           C  
ATOM   1517  O   ILE A 100     -15.282  -9.600  20.475  1.00  0.64           O  
ATOM   1518  CB  ILE A 100     -14.453 -11.206  18.154  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100     -14.420 -12.514  17.365  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100     -13.575 -10.150  17.526  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100     -15.043 -12.404  15.977  1.00  0.64           C  
ATOM   1522  H   ILE A 100     -15.940 -12.277  20.078  1.00  0.64           H  
ATOM   1523  HA  ILE A 100     -13.039 -11.842  19.632  1.00  0.64           H  
ATOM   1524  HB  ILE A 100     -15.467 -10.870  18.137  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100     -13.382 -12.828  17.249  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100     -14.954 -13.279  17.926  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100     -13.886  -9.973  16.500  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100     -13.648  -9.223  18.097  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100     -12.563 -10.506  17.538  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100     -14.980 -13.363  15.467  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100     -16.084 -12.108  16.057  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100     -14.500 -11.656  15.395  1.00  0.64           H  
ATOM   1533  N   PRO A 101     -13.132  -9.631  21.065  1.00  0.66           N  
ATOM   1534  CA  PRO A 101     -13.207  -8.456  21.903  1.00  0.66           C  
ATOM   1535  C   PRO A 101     -13.782  -7.280  21.150  1.00  0.66           C  
ATOM   1536  O   PRO A 101     -13.451  -7.070  19.979  1.00  0.66           O  
ATOM   1537  CB  PRO A 101     -11.730  -8.207  22.247  1.00  0.66           C  
ATOM   1538  CG  PRO A 101     -11.100  -9.574  22.186  1.00  0.66           C  
ATOM   1539  CD  PRO A 101     -11.807 -10.278  21.045  1.00  0.66           C  
ATOM   1540  HA  PRO A 101     -13.800  -8.678  22.799  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101     -11.292  -7.501  21.535  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101     -11.655  -7.744  23.243  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101     -10.016  -9.482  22.012  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101     -11.225 -10.098  23.143  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101     -11.305 -10.105  20.096  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101     -11.862 -11.343  21.315  1.00  0.66           H  
ATOM   1547  N   VAL A 102     -14.625  -6.518  21.841  1.00  0.68           N  
ATOM   1548  CA  VAL A 102     -15.217  -5.325  21.267  1.00  0.68           C  
ATOM   1549  C   VAL A 102     -14.663  -4.144  22.037  1.00  0.68           C  
ATOM   1550  O   VAL A 102     -14.846  -4.032  23.252  1.00  0.68           O  
ATOM   1551  CB  VAL A 102     -16.750  -5.346  21.343  1.00  0.68           C  
ATOM   1552  CG1 VAL A 102     -17.277  -4.060  20.731  1.00  0.68           C  
ATOM   1553  CG2 VAL A 102     -17.297  -6.589  20.603  1.00  0.68           C  
ATOM   1554  H   VAL A 102     -14.855  -6.768  22.791  1.00  0.68           H  
ATOM   1555  HA  VAL A 102     -14.921  -5.239  20.226  1.00  0.68           H  
ATOM   1556  HB  VAL A 102     -17.065  -5.372  22.384  1.00  0.68           H  
ATOM   1557 1HG1 VAL A 102     -18.354  -4.036  20.785  1.00  0.68           H  
ATOM   1558 2HG1 VAL A 102     -16.872  -3.207  21.276  1.00  0.68           H  
ATOM   1559 3HG1 VAL A 102     -16.959  -4.006  19.694  1.00  0.68           H  
ATOM   1560 1HG2 VAL A 102     -18.378  -6.602  20.650  1.00  0.68           H  
ATOM   1561 2HG2 VAL A 102     -16.988  -6.567  19.574  1.00  0.68           H  
ATOM   1562 3HG2 VAL A 102     -16.910  -7.498  21.067  1.00  0.68           H  
ATOM   1563  N   VAL A 103     -13.950  -3.300  21.325  1.00  0.71           N  
ATOM   1564  CA  VAL A 103     -13.230  -2.192  21.899  1.00  0.71           C  
ATOM   1565  C   VAL A 103     -13.788  -0.842  21.448  1.00  0.71           C  
ATOM   1566  O   VAL A 103     -13.877  -0.599  20.254  1.00  0.71           O  
ATOM   1567  CB  VAL A 103     -11.765  -2.318  21.455  1.00  0.71           C  
ATOM   1568  CG1 VAL A 103     -10.945  -1.173  21.980  1.00  0.71           C  
ATOM   1569  CG2 VAL A 103     -11.221  -3.657  21.921  1.00  0.71           C  
ATOM   1570  H   VAL A 103     -13.873  -3.467  20.325  1.00  0.71           H  
ATOM   1571  HA  VAL A 103     -13.271  -2.308  22.975  1.00  0.71           H  
ATOM   1572  HB  VAL A 103     -11.722  -2.277  20.373  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 103      -9.914  -1.268  21.643  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 103     -11.356  -0.233  21.621  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 103     -10.974  -1.195  23.067  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 103     -10.191  -3.763  21.591  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 103     -11.263  -3.706  23.010  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 103     -11.819  -4.465  21.498  1.00  0.71           H  
ATOM   1579  N   PRO A 104     -14.205   0.045  22.340  1.00  0.73           N  
ATOM   1580  CA  PRO A 104     -14.677   1.359  21.994  1.00  0.73           C  
ATOM   1581  C   PRO A 104     -13.478   2.161  21.546  1.00  0.73           C  
ATOM   1582  O   PRO A 104     -12.500   2.028  22.286  1.00  0.73           O  
ATOM   1583  CB  PRO A 104     -15.299   1.848  23.302  1.00  0.73           C  
ATOM   1584  CG  PRO A 104     -14.509   1.143  24.373  1.00  0.73           C  
ATOM   1585  CD  PRO A 104     -14.181  -0.231  23.784  1.00  0.73           C  
ATOM   1586  HA  PRO A 104     -15.421   1.286  21.196  1.00  0.73           H  
ATOM   1587 1HB  PRO A 104     -15.231   2.939  23.368  1.00  0.73           H  
ATOM   1588 2HB  PRO A 104     -16.370   1.595  23.323  1.00  0.73           H  
ATOM   1589 1HG  PRO A 104     -13.612   1.716  24.608  1.00  0.73           H  
ATOM   1590 2HG  PRO A 104     -15.089   1.074  25.306  1.00  0.73           H  
ATOM   1591 1HD  PRO A 104     -13.173  -0.499  24.124  1.00  0.73           H  
ATOM   1592 2HD  PRO A 104     -14.935  -0.986  24.059  1.00  0.73           H  
ATOM   1593  N   ARG A 105     -13.794   3.383  21.152  1.00  0.75           N  
ATOM   1594  CA  ARG A 105     -12.926   3.973  20.153  1.00  0.75           C  
ATOM   1595  C   ARG A 105     -11.783   4.546  20.951  1.00  0.75           C  
ATOM   1596  O   ARG A 105     -10.623   4.540  20.537  1.00  0.75           O  
ATOM   1597  CB  ARG A 105     -13.652   5.039  19.352  1.00  0.75           C  
ATOM   1598  CG  ARG A 105     -12.810   5.785  18.344  1.00  0.75           C  
ATOM   1599  CD  ARG A 105     -13.627   6.680  17.443  1.00  0.75           C  
ATOM   1600  NE  ARG A 105     -14.371   7.713  18.154  1.00  0.75           N  
ATOM   1601  CZ  ARG A 105     -13.903   8.920  18.548  1.00  0.75           C  
ATOM   1602  NH1 ARG A 105     -12.658   9.288  18.309  1.00  0.75           N  
ATOM   1603  NH2 ARG A 105     -14.725   9.742  19.171  1.00  0.75           N  
ATOM   1604  H   ARG A 105     -13.941   4.038  21.905  1.00  0.75           H  
ATOM   1605  HA  ARG A 105     -12.555   3.200  19.478  1.00  0.75           H  
ATOM   1606 1HB  ARG A 105     -14.484   4.586  18.824  1.00  0.75           H  
ATOM   1607 2HB  ARG A 105     -14.067   5.778  20.035  1.00  0.75           H  
ATOM   1608 1HG  ARG A 105     -12.065   6.391  18.860  1.00  0.75           H  
ATOM   1609 2HG  ARG A 105     -12.318   5.050  17.728  1.00  0.75           H  
ATOM   1610 1HD  ARG A 105     -12.959   7.171  16.734  1.00  0.75           H  
ATOM   1611 2HD  ARG A 105     -14.340   6.090  16.898  1.00  0.75           H  
ATOM   1612  HE  ARG A 105     -15.335   7.511  18.369  1.00  0.75           H  
ATOM   1613 1HH1 ARG A 105     -12.029   8.663  17.829  1.00  0.75           H  
ATOM   1614 2HH1 ARG A 105     -12.334  10.204  18.615  1.00  0.75           H  
ATOM   1615 1HH2 ARG A 105     -15.678   9.470  19.349  1.00  0.75           H  
ATOM   1616 2HH2 ARG A 105     -14.417  10.681  19.458  1.00  0.75           H  
ATOM   1617  N   ALA A 106     -12.156   5.016  22.136  1.00  0.76           N  
ATOM   1618  CA  ALA A 106     -11.264   5.627  23.109  1.00  0.76           C  
ATOM   1619  C   ALA A 106     -10.157   4.680  23.558  1.00  0.76           C  
ATOM   1620  O   ALA A 106      -9.032   5.103  23.821  1.00  0.76           O  
ATOM   1621  CB  ALA A 106     -12.070   6.031  24.315  1.00  0.76           C  
ATOM   1622  H   ALA A 106     -13.136   4.933  22.362  1.00  0.76           H  
ATOM   1623  HA  ALA A 106     -10.809   6.504  22.649  1.00  0.76           H  
ATOM   1624 1HB  ALA A 106     -11.424   6.522  25.036  1.00  0.76           H  
ATOM   1625 2HB  ALA A 106     -12.855   6.706  24.011  1.00  0.76           H  
ATOM   1626 3HB  ALA A 106     -12.514   5.143  24.768  1.00  0.76           H  
ATOM   1627  N   GLU A 107     -10.494   3.394  23.674  1.00  0.77           N  
ATOM   1628  CA  GLU A 107      -9.549   2.394  24.134  1.00  0.77           C  
ATOM   1629  C   GLU A 107      -8.643   2.022  22.976  1.00  0.77           C  
ATOM   1630  O   GLU A 107      -7.450   1.780  23.162  1.00  0.77           O  
ATOM   1631  CB  GLU A 107     -10.274   1.180  24.730  1.00  0.77           C  
ATOM   1632  CG  GLU A 107     -10.997   1.446  26.047  1.00  0.77           C  
ATOM   1633  CD  GLU A 107     -11.656   0.196  26.612  1.00  0.77           C  
ATOM   1634  OE1 GLU A 107     -11.558  -0.836  25.992  1.00  0.77           O  
ATOM   1635  OE2 GLU A 107     -12.257   0.279  27.653  1.00  0.77           O  
ATOM   1636  H   GLU A 107     -11.417   3.084  23.390  1.00  0.77           H  
ATOM   1637  HA  GLU A 107      -8.937   2.831  24.922  1.00  0.77           H  
ATOM   1638 1HB  GLU A 107     -11.029   0.858  24.032  1.00  0.77           H  
ATOM   1639 2HB  GLU A 107      -9.575   0.358  24.869  1.00  0.77           H  
ATOM   1640 1HG  GLU A 107     -10.275   1.822  26.773  1.00  0.77           H  
ATOM   1641 2HG  GLU A 107     -11.743   2.223  25.896  1.00  0.77           H  
ATOM   1642  N   MET A 108      -9.202   2.012  21.765  1.00  0.77           N  
ATOM   1643  CA  MET A 108      -8.371   1.745  20.589  1.00  0.77           C  
ATOM   1644  C   MET A 108      -7.329   2.850  20.454  1.00  0.77           C  
ATOM   1645  O   MET A 108      -6.143   2.584  20.237  1.00  0.77           O  
ATOM   1646  CB  MET A 108      -9.219   1.595  19.335  1.00  0.77           C  
ATOM   1647  CG  MET A 108      -8.439   1.227  18.070  1.00  0.77           C  
ATOM   1648  SD  MET A 108      -7.600  -0.351  18.118  1.00  0.77           S  
ATOM   1649  CE  MET A 108      -5.928   0.295  18.249  1.00  0.77           C  
ATOM   1650  H   MET A 108     -10.205   2.190  21.693  1.00  0.77           H  
ATOM   1651  HA  MET A 108      -7.837   0.808  20.748  1.00  0.77           H  
ATOM   1652 1HB  MET A 108      -9.975   0.829  19.500  1.00  0.77           H  
ATOM   1653 2HB  MET A 108      -9.745   2.529  19.138  1.00  0.77           H  
ATOM   1654 1HG  MET A 108      -9.125   1.210  17.231  1.00  0.77           H  
ATOM   1655 2HG  MET A 108      -7.693   2.001  17.888  1.00  0.77           H  
ATOM   1656 1HE  MET A 108      -5.219  -0.523  18.293  1.00  0.77           H  
ATOM   1657 2HE  MET A 108      -5.714   0.916  17.383  1.00  0.77           H  
ATOM   1658 3HE  MET A 108      -5.839   0.897  19.148  1.00  0.77           H  
ATOM   1659  N   LEU A 109      -7.762   4.091  20.655  1.00  0.78           N  
ATOM   1660  CA  LEU A 109      -6.847   5.211  20.601  1.00  0.78           C  
ATOM   1661  C   LEU A 109      -5.821   5.086  21.726  1.00  0.78           C  
ATOM   1662  O   LEU A 109      -4.625   5.263  21.492  1.00  0.78           O  
ATOM   1663  CB  LEU A 109      -7.612   6.532  20.672  1.00  0.78           C  
ATOM   1664  CG  LEU A 109      -6.765   7.820  20.614  1.00  0.78           C  
ATOM   1665  CD1 LEU A 109      -5.952   7.845  19.319  1.00  0.78           C  
ATOM   1666  CD2 LEU A 109      -7.715   9.024  20.678  1.00  0.78           C  
ATOM   1667  H   LEU A 109      -8.755   4.258  20.818  1.00  0.78           H  
ATOM   1668  HA  LEU A 109      -6.321   5.177  19.650  1.00  0.78           H  
ATOM   1669 1HB  LEU A 109      -8.324   6.560  19.855  1.00  0.78           H  
ATOM   1670 2HB  LEU A 109      -8.175   6.545  21.604  1.00  0.78           H  
ATOM   1671  HG  LEU A 109      -6.074   7.846  21.456  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 109      -5.358   8.752  19.273  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 109      -5.291   6.982  19.293  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 109      -6.627   7.811  18.469  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 109      -7.156   9.941  20.654  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 109      -8.398   8.994  19.829  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 109      -8.288   8.989  21.599  1.00  0.78           H  
ATOM   1678  N   ALA A 110      -6.269   4.734  22.937  1.00  0.79           N  
ATOM   1679  CA  ALA A 110      -5.348   4.578  24.054  1.00  0.79           C  
ATOM   1680  C   ALA A 110      -4.275   3.541  23.746  1.00  0.79           C  
ATOM   1681  O   ALA A 110      -3.113   3.741  24.104  1.00  0.79           O  
ATOM   1682  CB  ALA A 110      -6.094   4.155  25.300  1.00  0.79           C  
ATOM   1683  H   ALA A 110      -7.267   4.616  23.107  1.00  0.79           H  
ATOM   1684  HA  ALA A 110      -4.870   5.540  24.229  1.00  0.79           H  
ATOM   1685 1HB  ALA A 110      -5.405   4.073  26.137  1.00  0.79           H  
ATOM   1686 2HB  ALA A 110      -6.856   4.878  25.527  1.00  0.79           H  
ATOM   1687 3HB  ALA A 110      -6.563   3.196  25.129  1.00  0.79           H  
ATOM   1688  N   GLU A 111      -4.646   2.457  23.054  1.00  0.82           N  
ATOM   1689  CA  GLU A 111      -3.690   1.416  22.693  1.00  0.82           C  
ATOM   1690  C   GLU A 111      -2.684   1.963  21.681  1.00  0.82           C  
ATOM   1691  O   GLU A 111      -1.486   1.683  21.783  1.00  0.82           O  
ATOM   1692  CB  GLU A 111      -4.409   0.168  22.172  1.00  0.82           C  
ATOM   1693  CG  GLU A 111      -3.492  -1.017  21.829  1.00  0.82           C  
ATOM   1694  CD  GLU A 111      -2.718  -1.564  23.012  1.00  0.82           C  
ATOM   1695  OE1 GLU A 111      -3.071  -1.265  24.130  1.00  0.82           O  
ATOM   1696  OE2 GLU A 111      -1.773  -2.296  22.785  1.00  0.82           O  
ATOM   1697  H   GLU A 111      -5.630   2.335  22.807  1.00  0.82           H  
ATOM   1698  HA  GLU A 111      -3.145   1.129  23.589  1.00  0.82           H  
ATOM   1699 1HB  GLU A 111      -5.136  -0.166  22.912  1.00  0.82           H  
ATOM   1700 2HB  GLU A 111      -4.964   0.425  21.276  1.00  0.82           H  
ATOM   1701 1HG  GLU A 111      -4.114  -1.813  21.432  1.00  0.82           H  
ATOM   1702 2HG  GLU A 111      -2.796  -0.712  21.047  1.00  0.82           H  
ATOM   1703  N   LEU A 112      -3.144   2.806  20.744  1.00  0.85           N  
ATOM   1704  CA  LEU A 112      -2.230   3.427  19.785  1.00  0.85           C  
ATOM   1705  C   LEU A 112      -1.231   4.337  20.518  1.00  0.85           C  
ATOM   1706  O   LEU A 112      -0.102   4.543  20.052  1.00  0.85           O  
ATOM   1707  CB  LEU A 112      -2.965   4.296  18.743  1.00  0.85           C  
ATOM   1708  CG  LEU A 112      -3.861   3.625  17.691  1.00  0.85           C  
ATOM   1709  CD1 LEU A 112      -4.531   4.737  16.855  1.00  0.85           C  
ATOM   1710  CD2 LEU A 112      -3.035   2.703  16.809  1.00  0.85           C  
ATOM   1711  H   LEU A 112      -4.149   2.988  20.687  1.00  0.85           H  
ATOM   1712  HA  LEU A 112      -1.679   2.641  19.272  1.00  0.85           H  
ATOM   1713 1HB  LEU A 112      -3.591   4.995  19.282  1.00  0.85           H  
ATOM   1714 2HB  LEU A 112      -2.229   4.879  18.208  1.00  0.85           H  
ATOM   1715  HG  LEU A 112      -4.644   3.051  18.184  1.00  0.85           H  
ATOM   1716 1HD1 LEU A 112      -5.161   4.299  16.108  1.00  0.85           H  
ATOM   1717 2HD1 LEU A 112      -5.125   5.374  17.501  1.00  0.85           H  
ATOM   1718 3HD1 LEU A 112      -3.767   5.335  16.365  1.00  0.85           H  
ATOM   1719 1HD2 LEU A 112      -3.683   2.245  16.064  1.00  0.85           H  
ATOM   1720 2HD2 LEU A 112      -2.260   3.273  16.310  1.00  0.85           H  
ATOM   1721 3HD2 LEU A 112      -2.578   1.925  17.422  1.00  0.85           H  
ATOM   1722  N   MET A 113      -1.686   4.919  21.636  1.00  0.88           N  
ATOM   1723  CA  MET A 113      -0.912   5.830  22.474  1.00  0.88           C  
ATOM   1724  C   MET A 113      -0.020   5.107  23.489  1.00  0.88           C  
ATOM   1725  O   MET A 113       1.050   5.599  23.833  1.00  0.88           O  
ATOM   1726  CB  MET A 113      -1.886   6.779  23.190  1.00  0.88           C  
ATOM   1727  CG  MET A 113      -1.279   7.967  23.891  1.00  0.88           C  
ATOM   1728  SD  MET A 113      -2.547   9.144  24.499  1.00  0.88           S  
ATOM   1729  CE  MET A 113      -3.039  10.009  22.981  1.00  0.88           C  
ATOM   1730  H   MET A 113      -2.655   4.735  21.900  1.00  0.88           H  
ATOM   1731  HA  MET A 113      -0.253   6.410  21.832  1.00  0.88           H  
ATOM   1732 1HB  MET A 113      -2.656   7.118  22.501  1.00  0.88           H  
ATOM   1733 2HB  MET A 113      -2.400   6.213  23.962  1.00  0.88           H  
ATOM   1734 1HG  MET A 113      -0.684   7.626  24.741  1.00  0.88           H  
ATOM   1735 2HG  MET A 113      -0.626   8.482  23.196  1.00  0.88           H  
ATOM   1736 1HE  MET A 113      -3.799  10.750  23.211  1.00  0.88           H  
ATOM   1737 2HE  MET A 113      -2.166  10.512  22.546  1.00  0.88           H  
ATOM   1738 3HE  MET A 113      -3.439   9.291  22.261  1.00  0.88           H  
ATOM   1739  N   ARG A 114      -0.428   3.929  23.947  1.00  0.89           N  
ATOM   1740  CA  ARG A 114       0.270   3.183  24.999  1.00  0.89           C  
ATOM   1741  C   ARG A 114       1.785   3.048  24.856  1.00  0.89           C  
ATOM   1742  O   ARG A 114       2.496   3.012  25.860  1.00  0.89           O  
ATOM   1743  CB  ARG A 114      -0.277   1.769  25.117  1.00  0.89           C  
ATOM   1744  CG  ARG A 114       0.283   0.981  26.301  1.00  0.89           C  
ATOM   1745  CD  ARG A 114      -0.239  -0.420  26.379  1.00  0.89           C  
ATOM   1746  NE  ARG A 114      -1.683  -0.485  26.509  1.00  0.89           N  
ATOM   1747  CZ  ARG A 114      -2.379  -0.326  27.652  1.00  0.89           C  
ATOM   1748  NH1 ARG A 114      -1.754  -0.067  28.785  1.00  0.89           N  
ATOM   1749  NH2 ARG A 114      -3.698  -0.429  27.628  1.00  0.89           N  
ATOM   1750  H   ARG A 114      -1.320   3.566  23.617  1.00  0.89           H  
ATOM   1751  HA  ARG A 114       0.070   3.696  25.940  1.00  0.89           H  
ATOM   1752 1HB  ARG A 114      -1.360   1.807  25.221  1.00  0.89           H  
ATOM   1753 2HB  ARG A 114      -0.063   1.214  24.205  1.00  0.89           H  
ATOM   1754 1HG  ARG A 114       1.369   0.928  26.203  1.00  0.89           H  
ATOM   1755 2HG  ARG A 114       0.027   1.494  27.227  1.00  0.89           H  
ATOM   1756 1HD  ARG A 114       0.026  -0.941  25.472  1.00  0.89           H  
ATOM   1757 2HD  ARG A 114       0.205  -0.930  27.230  1.00  0.89           H  
ATOM   1758  HE  ARG A 114      -2.212  -0.707  25.655  1.00  0.89           H  
ATOM   1759 1HH1 ARG A 114      -0.747   0.012  28.798  1.00  0.89           H  
ATOM   1760 2HH1 ARG A 114      -2.282   0.057  29.638  1.00  0.89           H  
ATOM   1761 1HH2 ARG A 114      -4.170  -0.629  26.748  1.00  0.89           H  
ATOM   1762 2HH2 ARG A 114      -4.230  -0.313  28.474  1.00  0.89           H  
ATOM   1763  N   TYR A 115       2.280   2.903  23.634  1.00  0.88           N  
ATOM   1764  CA  TYR A 115       3.702   2.650  23.419  1.00  0.88           C  
ATOM   1765  C   TYR A 115       4.471   3.865  22.895  1.00  0.88           C  
ATOM   1766  O   TYR A 115       5.631   3.744  22.476  1.00  0.88           O  
ATOM   1767  CB  TYR A 115       3.828   1.554  22.388  1.00  0.88           C  
ATOM   1768  CG  TYR A 115       3.061   0.324  22.750  1.00  0.88           C  
ATOM   1769  CD1 TYR A 115       1.842   0.132  22.130  1.00  0.88           C  
ATOM   1770  CD2 TYR A 115       3.527  -0.595  23.672  1.00  0.88           C  
ATOM   1771  CE1 TYR A 115       1.081  -0.959  22.419  1.00  0.88           C  
ATOM   1772  CE2 TYR A 115       2.756  -1.710  23.968  1.00  0.88           C  
ATOM   1773  CZ  TYR A 115       1.529  -1.887  23.340  1.00  0.88           C  
ATOM   1774  OH  TYR A 115       0.739  -2.983  23.627  1.00  0.88           O  
ATOM   1775  H   TYR A 115       1.652   2.963  22.842  1.00  0.88           H  
ATOM   1776  HA  TYR A 115       4.151   2.342  24.363  1.00  0.88           H  
ATOM   1777 1HB  TYR A 115       3.477   1.912  21.419  1.00  0.88           H  
ATOM   1778 2HB  TYR A 115       4.870   1.303  22.296  1.00  0.88           H  
ATOM   1779  HD1 TYR A 115       1.478   0.865  21.406  1.00  0.88           H  
ATOM   1780  HD2 TYR A 115       4.488  -0.443  24.164  1.00  0.88           H  
ATOM   1781  HE1 TYR A 115       0.119  -1.089  21.925  1.00  0.88           H  
ATOM   1782  HE2 TYR A 115       3.108  -2.441  24.695  1.00  0.88           H  
ATOM   1783  HH  TYR A 115      -0.195  -2.785  23.364  1.00  0.88           H  
ATOM   1784  N   ARG A 116       3.811   5.014  22.860  1.00  0.83           N  
ATOM   1785  CA  ARG A 116       4.381   6.224  22.277  1.00  0.83           C  
ATOM   1786  C   ARG A 116       4.214   7.461  23.146  1.00  0.83           C  
ATOM   1787  O   ARG A 116       3.363   7.519  24.030  1.00  0.83           O  
ATOM   1788  CB  ARG A 116       3.779   6.440  20.886  1.00  0.83           C  
ATOM   1789  CG  ARG A 116       4.214   5.379  19.864  1.00  0.83           C  
ATOM   1790  CD  ARG A 116       3.679   5.565  18.493  1.00  0.83           C  
ATOM   1791  NE  ARG A 116       2.263   5.218  18.353  1.00  0.83           N  
ATOM   1792  CZ  ARG A 116       1.644   5.111  17.165  1.00  0.83           C  
ATOM   1793  NH1 ARG A 116       2.309   5.318  16.054  1.00  0.83           N  
ATOM   1794  NH2 ARG A 116       0.388   4.785  17.155  1.00  0.83           N  
ATOM   1795  H   ARG A 116       2.867   5.067  23.246  1.00  0.83           H  
ATOM   1796  HA  ARG A 116       5.450   6.064  22.143  1.00  0.83           H  
ATOM   1797 1HB  ARG A 116       2.688   6.394  20.961  1.00  0.83           H  
ATOM   1798 2HB  ARG A 116       4.033   7.428  20.509  1.00  0.83           H  
ATOM   1799 1HG  ARG A 116       5.303   5.386  19.799  1.00  0.83           H  
ATOM   1800 2HG  ARG A 116       3.883   4.399  20.195  1.00  0.83           H  
ATOM   1801 1HD  ARG A 116       3.796   6.615  18.214  1.00  0.83           H  
ATOM   1802 2HD  ARG A 116       4.247   4.955  17.806  1.00  0.83           H  
ATOM   1803  HE  ARG A 116       1.683   5.033  19.187  1.00  0.83           H  
ATOM   1804 1HH1 ARG A 116       3.287   5.571  16.095  1.00  0.83           H  
ATOM   1805 2HH1 ARG A 116       1.870   5.212  15.156  1.00  0.83           H  
ATOM   1806 1HH2 ARG A 116      -0.054   4.625  18.066  1.00  0.83           H  
ATOM   1807 2HH2 ARG A 116      -0.118   4.704  16.290  1.00  0.83           H  
ATOM   1808  N   HIS A 117       5.063   8.456  22.941  1.00  0.78           N  
ATOM   1809  CA  HIS A 117       4.827   9.690  23.662  1.00  0.78           C  
ATOM   1810  C   HIS A 117       3.483  10.174  23.184  1.00  0.78           C  
ATOM   1811  O   HIS A 117       3.259  10.202  21.973  1.00  0.78           O  
ATOM   1812  CB  HIS A 117       5.903  10.728  23.358  1.00  0.78           C  
ATOM   1813  CG  HIS A 117       5.708  12.021  24.061  1.00  0.78           C  
ATOM   1814  ND1 HIS A 117       4.689  12.886  23.730  1.00  0.78           N  
ATOM   1815  CD2 HIS A 117       6.420  12.638  25.025  1.00  0.78           C  
ATOM   1816  CE1 HIS A 117       4.761  13.951  24.492  1.00  0.78           C  
ATOM   1817  NE2 HIS A 117       5.806  13.833  25.268  1.00  0.78           N  
ATOM   1818  H   HIS A 117       5.768   8.401  22.209  1.00  0.78           H  
ATOM   1819  HA  HIS A 117       4.782   9.513  24.733  1.00  0.78           H  
ATOM   1820 1HB  HIS A 117       6.879  10.333  23.639  1.00  0.78           H  
ATOM   1821 2HB  HIS A 117       5.930  10.921  22.289  1.00  0.78           H  
ATOM   1822  HD2 HIS A 117       7.323  12.269  25.507  1.00  0.78           H  
ATOM   1823  HE1 HIS A 117       4.106  14.812  24.468  1.00  0.78           H  
ATOM   1824  HE2 HIS A 117       6.112  14.567  25.916  1.00  0.78           H  
ATOM   1825  N   GLY A 118       2.594  10.564  24.083  1.00  0.72           N  
ATOM   1826  CA  GLY A 118       1.310  11.009  23.582  1.00  0.72           C  
ATOM   1827  C   GLY A 118       0.903  12.368  24.080  1.00  0.72           C  
ATOM   1828  O   GLY A 118       1.166  12.723  25.236  1.00  0.72           O  
ATOM   1829  H   GLY A 118       2.808  10.526  25.065  1.00  0.72           H  
ATOM   1830 1HA  GLY A 118       1.321  11.010  22.501  1.00  0.72           H  
ATOM   1831 2HA  GLY A 118       0.556  10.290  23.880  1.00  0.72           H  
ATOM   1832  N   ILE A 119       0.196  13.085  23.213  1.00  0.68           N  
ATOM   1833  CA  ILE A 119      -0.363  14.377  23.533  1.00  0.68           C  
ATOM   1834  C   ILE A 119      -1.858  14.317  23.250  1.00  0.68           C  
ATOM   1835  O   ILE A 119      -2.263  13.986  22.131  1.00  0.68           O  
ATOM   1836  CB  ILE A 119       0.261  15.514  22.696  1.00  0.68           C  
ATOM   1837  CG1 ILE A 119       1.783  15.557  22.888  1.00  0.68           C  
ATOM   1838  CG2 ILE A 119      -0.342  16.858  23.132  1.00  0.68           C  
ATOM   1839  CD1 ILE A 119       2.507  16.501  21.992  1.00  0.68           C  
ATOM   1840  H   ILE A 119       0.066  12.705  22.277  1.00  0.68           H  
ATOM   1841  HA  ILE A 119      -0.194  14.581  24.574  1.00  0.68           H  
ATOM   1842  HB  ILE A 119       0.047  15.362  21.670  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 119       1.989  15.843  23.878  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 119       2.191  14.563  22.720  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 119       0.097  17.650  22.545  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 119      -1.423  16.847  22.981  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 119      -0.129  17.029  24.188  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 119       3.570  16.459  22.226  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 119       2.362  16.232  20.967  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 119       2.140  17.498  22.150  1.00  0.68           H  
ATOM   1851  N   ALA A 120      -2.676  14.593  24.252  1.00  0.66           N  
ATOM   1852  CA  ALA A 120      -4.117  14.550  24.020  1.00  0.66           C  
ATOM   1853  C   ALA A 120      -4.696  15.918  24.241  1.00  0.66           C  
ATOM   1854  O   ALA A 120      -4.332  16.592  25.205  1.00  0.66           O  
ATOM   1855  CB  ALA A 120      -4.800  13.551  24.919  1.00  0.66           C  
ATOM   1856  H   ALA A 120      -2.277  14.851  25.156  1.00  0.66           H  
ATOM   1857  HA  ALA A 120      -4.293  14.266  22.989  1.00  0.66           H  
ATOM   1858 1HB  ALA A 120      -5.871  13.543  24.711  1.00  0.66           H  
ATOM   1859 2HB  ALA A 120      -4.390  12.558  24.750  1.00  0.66           H  
ATOM   1860 3HB  ALA A 120      -4.626  13.842  25.927  1.00  0.66           H  
ATOM   1861  N   VAL A 121      -5.641  16.293  23.399  1.00  0.68           N  
ATOM   1862  CA  VAL A 121      -6.232  17.611  23.531  1.00  0.68           C  
ATOM   1863  C   VAL A 121      -7.713  17.528  23.885  1.00  0.68           C  
ATOM   1864  O   VAL A 121      -8.476  16.753  23.296  1.00  0.68           O  
ATOM   1865  CB  VAL A 121      -6.037  18.394  22.229  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121      -6.611  19.793  22.379  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121      -4.532  18.431  21.847  1.00  0.68           C  
ATOM   1868  H   VAL A 121      -5.877  15.682  22.613  1.00  0.68           H  
ATOM   1869  HA  VAL A 121      -5.725  18.146  24.332  1.00  0.68           H  
ATOM   1870  HB  VAL A 121      -6.596  17.901  21.434  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121      -6.488  20.309  21.448  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121      -7.652  19.751  22.625  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121      -6.084  20.327  23.168  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121      -4.416  18.978  20.921  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121      -3.963  18.920  22.624  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121      -4.162  17.411  21.713  1.00  0.68           H  
ATOM   1877  N   ALA A 122      -8.119  18.336  24.861  1.00  0.71           N  
ATOM   1878  CA  ALA A 122      -9.497  18.345  25.317  1.00  0.71           C  
ATOM   1879  C   ALA A 122     -10.078  19.758  25.468  1.00  0.71           C  
ATOM   1880  O   ALA A 122      -9.363  20.756  25.679  1.00  0.71           O  
ATOM   1881  CB  ALA A 122      -9.597  17.615  26.653  1.00  0.71           C  
ATOM   1882  H   ALA A 122      -7.442  18.935  25.318  1.00  0.71           H  
ATOM   1883  HA  ALA A 122     -10.090  17.820  24.571  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122     -10.633  17.582  26.971  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122      -9.229  16.610  26.534  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122      -9.001  18.137  27.396  1.00  0.71           H  
ATOM   1887  N   GLY A 123     -11.396  19.816  25.337  1.00  0.75           N  
ATOM   1888  CA  GLY A 123     -12.178  21.030  25.498  1.00  0.75           C  
ATOM   1889  C   GLY A 123     -13.313  21.088  24.491  1.00  0.75           C  
ATOM   1890  O   GLY A 123     -13.601  20.125  23.784  1.00  0.75           O  
ATOM   1891  H   GLY A 123     -11.878  18.941  25.136  1.00  0.75           H  
ATOM   1892 1HA  GLY A 123     -12.582  21.084  26.506  1.00  0.75           H  
ATOM   1893 2HA  GLY A 123     -11.547  21.901  25.373  1.00  0.75           H  
ATOM   1894  N   THR A 124     -13.908  22.256  24.398  1.00  0.80           N  
ATOM   1895  CA  THR A 124     -15.031  22.530  23.535  1.00  0.80           C  
ATOM   1896  C   THR A 124     -14.505  23.316  22.326  1.00  0.80           C  
ATOM   1897  O   THR A 124     -14.206  22.753  21.271  1.00  0.80           O  
ATOM   1898  CB  THR A 124     -16.088  23.351  24.333  1.00  0.80           C  
ATOM   1899  OG1 THR A 124     -15.478  24.535  24.846  1.00  0.80           O  
ATOM   1900  CG2 THR A 124     -16.611  22.570  25.510  1.00  0.80           C  
ATOM   1901  H   THR A 124     -13.602  22.993  25.028  1.00  0.80           H  
ATOM   1902  HA  THR A 124     -15.470  21.593  23.193  1.00  0.80           H  
ATOM   1903  HB  THR A 124     -16.918  23.625  23.675  1.00  0.80           H  
ATOM   1904  HG1 THR A 124     -14.815  24.266  25.522  1.00  0.80           H  
ATOM   1905 1HG2 THR A 124     -17.328  23.175  26.059  1.00  0.80           H  
ATOM   1906 2HG2 THR A 124     -17.084  21.686  25.167  1.00  0.80           H  
ATOM   1907 3HG2 THR A 124     -15.786  22.310  26.174  1.00  0.80           H  
ATOM   1908  N   HIS A 125     -14.336  24.606  22.514  1.00  0.82           N  
ATOM   1909  CA  HIS A 125     -13.823  25.513  21.514  1.00  0.82           C  
ATOM   1910  C   HIS A 125     -12.299  25.496  21.464  1.00  0.82           C  
ATOM   1911  O   HIS A 125     -11.638  25.727  22.473  1.00  0.82           O  
ATOM   1912  CB  HIS A 125     -14.344  26.914  21.827  1.00  0.82           C  
ATOM   1913  CG  HIS A 125     -13.920  27.987  20.916  1.00  0.82           C  
ATOM   1914  ND1 HIS A 125     -13.803  29.287  21.329  1.00  0.82           N  
ATOM   1915  CD2 HIS A 125     -13.568  27.974  19.620  1.00  0.82           C  
ATOM   1916  CE1 HIS A 125     -13.427  30.027  20.323  1.00  0.82           C  
ATOM   1917  NE2 HIS A 125     -13.280  29.255  19.271  1.00  0.82           N  
ATOM   1918  H   HIS A 125     -14.609  24.969  23.408  1.00  0.82           H  
ATOM   1919  HA  HIS A 125     -14.196  25.222  20.531  1.00  0.82           H  
ATOM   1920 1HB  HIS A 125     -15.437  26.893  21.828  1.00  0.82           H  
ATOM   1921 2HB  HIS A 125     -14.029  27.191  22.834  1.00  0.82           H  
ATOM   1922  HD2 HIS A 125     -13.539  27.103  18.966  1.00  0.82           H  
ATOM   1923  HE1 HIS A 125     -13.263  31.088  20.358  1.00  0.82           H  
ATOM   1924  HE2 HIS A 125     -12.999  29.552  18.347  1.00  0.82           H  
ATOM   1925  N   GLY A 126     -11.750  25.192  20.286  1.00  0.83           N  
ATOM   1926  CA  GLY A 126     -10.302  25.165  20.081  1.00  0.83           C  
ATOM   1927  C   GLY A 126      -9.609  23.796  20.126  1.00  0.83           C  
ATOM   1928  O   GLY A 126      -8.453  23.700  19.713  1.00  0.83           O  
ATOM   1929  H   GLY A 126     -12.365  24.992  19.509  1.00  0.83           H  
ATOM   1930 1HA  GLY A 126     -10.086  25.631  19.120  1.00  0.83           H  
ATOM   1931 2HA  GLY A 126      -9.840  25.810  20.830  1.00  0.83           H  
ATOM   1932  N   LYS A 127     -10.292  22.732  20.556  1.00  0.81           N  
ATOM   1933  CA  LYS A 127      -9.654  21.402  20.609  1.00  0.81           C  
ATOM   1934  C   LYS A 127      -8.994  20.976  19.293  1.00  0.81           C  
ATOM   1935  O   LYS A 127      -7.811  20.609  19.249  1.00  0.81           O  
ATOM   1936  CB  LYS A 127     -10.687  20.325  20.940  1.00  0.81           C  
ATOM   1937  CG  LYS A 127     -10.125  18.923  20.925  1.00  0.81           C  
ATOM   1938  CD  LYS A 127     -11.194  17.880  21.064  1.00  0.81           C  
ATOM   1939  CE  LYS A 127     -12.143  17.859  19.840  1.00  0.81           C  
ATOM   1940  NZ  LYS A 127     -13.021  16.632  19.809  1.00  0.81           N  
ATOM   1941  H   LYS A 127     -11.246  22.847  20.878  1.00  0.81           H  
ATOM   1942  HA  LYS A 127      -8.890  21.427  21.384  1.00  0.81           H  
ATOM   1943 1HB  LYS A 127     -11.097  20.506  21.940  1.00  0.81           H  
ATOM   1944 2HB  LYS A 127     -11.515  20.371  20.235  1.00  0.81           H  
ATOM   1945 1HG  LYS A 127      -9.570  18.742  20.005  1.00  0.81           H  
ATOM   1946 2HG  LYS A 127      -9.459  18.794  21.757  1.00  0.81           H  
ATOM   1947 1HD  LYS A 127     -10.704  16.922  21.147  1.00  0.81           H  
ATOM   1948 2HD  LYS A 127     -11.773  18.048  21.981  1.00  0.81           H  
ATOM   1949 1HE  LYS A 127     -12.779  18.739  19.888  1.00  0.81           H  
ATOM   1950 2HE  LYS A 127     -11.557  17.901  18.926  1.00  0.81           H  
ATOM   1951 1HZ  LYS A 127     -13.638  16.640  19.018  1.00  0.81           H  
ATOM   1952 2HZ  LYS A 127     -12.446  15.797  19.741  1.00  0.81           H  
ATOM   1953 3HZ  LYS A 127     -13.580  16.585  20.654  1.00  0.81           H  
ATOM   1954  N   THR A 128      -9.773  21.029  18.219  1.00  0.78           N  
ATOM   1955  CA  THR A 128      -9.323  20.596  16.899  1.00  0.78           C  
ATOM   1956  C   THR A 128      -8.204  21.459  16.356  1.00  0.78           C  
ATOM   1957  O   THR A 128      -7.219  20.967  15.781  1.00  0.78           O  
ATOM   1958  CB  THR A 128     -10.493  20.622  15.909  1.00  0.78           C  
ATOM   1959  OG1 THR A 128     -11.504  19.713  16.330  1.00  0.78           O  
ATOM   1960  CG2 THR A 128     -10.031  20.260  14.570  1.00  0.78           C  
ATOM   1961  H   THR A 128     -10.721  21.357  18.333  1.00  0.78           H  
ATOM   1962  HA  THR A 128      -8.945  19.580  16.984  1.00  0.78           H  
ATOM   1963  HB  THR A 128     -10.905  21.620  15.876  1.00  0.78           H  
ATOM   1964  HG1 THR A 128     -11.109  18.811  16.333  1.00  0.78           H  
ATOM   1965 1HG2 THR A 128     -10.873  20.296  13.881  1.00  0.78           H  
ATOM   1966 2HG2 THR A 128      -9.271  20.970  14.269  1.00  0.78           H  
ATOM   1967 3HG2 THR A 128      -9.611  19.255  14.583  1.00  0.78           H  
ATOM   1968  N   THR A 129      -8.382  22.761  16.529  1.00  0.75           N  
ATOM   1969  CA  THR A 129      -7.457  23.746  16.030  1.00  0.75           C  
ATOM   1970  C   THR A 129      -6.121  23.559  16.741  1.00  0.75           C  
ATOM   1971  O   THR A 129      -5.070  23.524  16.100  1.00  0.75           O  
ATOM   1972  CB  THR A 129      -8.026  25.156  16.262  1.00  0.75           C  
ATOM   1973  OG1 THR A 129      -9.298  25.303  15.574  1.00  0.75           O  
ATOM   1974  CG2 THR A 129      -7.062  26.196  15.728  1.00  0.75           C  
ATOM   1975  H   THR A 129      -9.198  23.068  17.036  1.00  0.75           H  
ATOM   1976  HA  THR A 129      -7.309  23.592  14.962  1.00  0.75           H  
ATOM   1977  HB  THR A 129      -8.173  25.314  17.330  1.00  0.75           H  
ATOM   1978  HG1 THR A 129      -9.529  26.241  15.560  1.00  0.75           H  
ATOM   1979 1HG2 THR A 129      -7.465  27.195  15.895  1.00  0.75           H  
ATOM   1980 2HG2 THR A 129      -6.105  26.100  16.236  1.00  0.75           H  
ATOM   1981 3HG2 THR A 129      -6.935  26.031  14.671  1.00  0.75           H  
ATOM   1982  N   THR A 130      -6.176  23.374  18.066  1.00  0.73           N  
ATOM   1983  CA  THR A 130      -4.994  23.180  18.892  1.00  0.73           C  
ATOM   1984  C   THR A 130      -4.265  21.915  18.475  1.00  0.73           C  
ATOM   1985  O   THR A 130      -3.047  21.914  18.308  1.00  0.73           O  
ATOM   1986  CB  THR A 130      -5.376  23.064  20.375  1.00  0.73           C  
ATOM   1987  OG1 THR A 130      -6.027  24.255  20.796  1.00  0.73           O  
ATOM   1988  CG2 THR A 130      -4.145  22.859  21.219  1.00  0.73           C  
ATOM   1989  H   THR A 130      -7.077  23.402  18.537  1.00  0.73           H  
ATOM   1990  HA  THR A 130      -4.325  24.022  18.766  1.00  0.73           H  
ATOM   1991  HB  THR A 130      -6.054  22.241  20.501  1.00  0.73           H  
ATOM   1992  HG1 THR A 130      -6.939  24.262  20.428  1.00  0.73           H  
ATOM   1993 1HG2 THR A 130      -4.452  22.787  22.250  1.00  0.73           H  
ATOM   1994 2HG2 THR A 130      -3.646  21.943  20.917  1.00  0.73           H  
ATOM   1995 3HG2 THR A 130      -3.468  23.706  21.093  1.00  0.73           H  
ATOM   1996  N   THR A 131      -5.009  20.831  18.272  1.00  0.71           N  
ATOM   1997  CA  THR A 131      -4.398  19.567  17.902  1.00  0.71           C  
ATOM   1998  C   THR A 131      -3.615  19.736  16.598  1.00  0.71           C  
ATOM   1999  O   THR A 131      -2.474  19.275  16.470  1.00  0.71           O  
ATOM   2000  CB  THR A 131      -5.482  18.493  17.735  1.00  0.71           C  
ATOM   2001  OG1 THR A 131      -6.213  18.388  18.953  1.00  0.71           O  
ATOM   2002  CG2 THR A 131      -4.853  17.178  17.515  1.00  0.71           C  
ATOM   2003  H   THR A 131      -6.018  20.869  18.426  1.00  0.71           H  
ATOM   2004  HA  THR A 131      -3.704  19.262  18.680  1.00  0.71           H  
ATOM   2005  HB  THR A 131      -6.152  18.747  16.912  1.00  0.71           H  
ATOM   2006  HG1 THR A 131      -6.701  19.228  19.118  1.00  0.71           H  
ATOM   2007 1HG2 THR A 131      -5.617  16.420  17.444  1.00  0.71           H  
ATOM   2008 2HG2 THR A 131      -4.255  17.194  16.605  1.00  0.71           H  
ATOM   2009 3HG2 THR A 131      -4.238  16.975  18.367  1.00  0.71           H  
ATOM   2010  N   SER A 132      -4.242  20.411  15.630  1.00  0.70           N  
ATOM   2011  CA  SER A 132      -3.653  20.662  14.325  1.00  0.70           C  
ATOM   2012  C   SER A 132      -2.446  21.621  14.413  1.00  0.70           C  
ATOM   2013  O   SER A 132      -1.447  21.440  13.707  1.00  0.70           O  
ATOM   2014  CB  SER A 132      -4.726  21.175  13.425  1.00  0.70           C  
ATOM   2015  OG  SER A 132      -5.713  20.196  13.273  1.00  0.70           O  
ATOM   2016  H   SER A 132      -5.191  20.751  15.803  1.00  0.70           H  
ATOM   2017  HA  SER A 132      -3.306  19.710  13.925  1.00  0.70           H  
ATOM   2018 1HB  SER A 132      -5.159  22.080  13.844  1.00  0.70           H  
ATOM   2019 2HB  SER A 132      -4.308  21.406  12.460  1.00  0.70           H  
ATOM   2020  HG  SER A 132      -6.177  20.164  14.134  1.00  0.70           H  
ATOM   2021  N   LEU A 133      -2.517  22.638  15.276  1.00  0.70           N  
ATOM   2022  CA  LEU A 133      -1.381  23.541  15.478  1.00  0.70           C  
ATOM   2023  C   LEU A 133      -0.180  22.776  16.023  1.00  0.70           C  
ATOM   2024  O   LEU A 133       0.948  22.963  15.560  1.00  0.70           O  
ATOM   2025  CB  LEU A 133      -1.760  24.656  16.445  1.00  0.70           C  
ATOM   2026  CG  LEU A 133      -2.690  25.743  15.949  1.00  0.70           C  
ATOM   2027  CD1 LEU A 133      -3.198  26.529  17.088  1.00  0.70           C  
ATOM   2028  CD2 LEU A 133      -1.909  26.665  15.115  1.00  0.70           C  
ATOM   2029  H   LEU A 133      -3.373  22.795  15.806  1.00  0.70           H  
ATOM   2030  HA  LEU A 133      -1.113  23.983  14.517  1.00  0.70           H  
ATOM   2031 1HB  LEU A 133      -2.234  24.199  17.311  1.00  0.70           H  
ATOM   2032 2HB  LEU A 133      -0.848  25.140  16.784  1.00  0.70           H  
ATOM   2033  HG  LEU A 133      -3.510  25.311  15.397  1.00  0.70           H  
ATOM   2034 1HD1 LEU A 133      -3.845  27.328  16.728  1.00  0.70           H  
ATOM   2035 2HD1 LEU A 133      -3.749  25.879  17.724  1.00  0.70           H  
ATOM   2036 3HD1 LEU A 133      -2.366  26.953  17.631  1.00  0.70           H  
ATOM   2037 1HD2 LEU A 133      -2.539  27.473  14.771  1.00  0.70           H  
ATOM   2038 2HD2 LEU A 133      -1.137  27.065  15.708  1.00  0.70           H  
ATOM   2039 3HD2 LEU A 133      -1.483  26.129  14.275  1.00  0.70           H  
ATOM   2040  N   ILE A 134      -0.436  21.855  16.958  1.00  0.70           N  
ATOM   2041  CA  ILE A 134       0.621  21.028  17.534  1.00  0.70           C  
ATOM   2042  C   ILE A 134       1.212  20.193  16.427  1.00  0.70           C  
ATOM   2043  O   ILE A 134       2.432  20.100  16.284  1.00  0.70           O  
ATOM   2044  CB  ILE A 134       0.076  20.119  18.662  1.00  0.70           C  
ATOM   2045  CG1 ILE A 134      -0.357  20.965  19.870  1.00  0.70           C  
ATOM   2046  CG2 ILE A 134       1.157  19.124  19.097  1.00  0.70           C  
ATOM   2047  CD1 ILE A 134      -1.185  20.197  20.864  1.00  0.70           C  
ATOM   2048  H   ILE A 134      -1.389  21.753  17.308  1.00  0.70           H  
ATOM   2049  HA  ILE A 134       1.406  21.648  17.925  1.00  0.70           H  
ATOM   2050  HB  ILE A 134      -0.797  19.582  18.306  1.00  0.70           H  
ATOM   2051 1HG1 ILE A 134       0.532  21.340  20.377  1.00  0.70           H  
ATOM   2052 2HG1 ILE A 134      -0.931  21.821  19.517  1.00  0.70           H  
ATOM   2053 1HG2 ILE A 134       0.766  18.485  19.884  1.00  0.70           H  
ATOM   2054 2HG2 ILE A 134       1.452  18.509  18.241  1.00  0.70           H  
ATOM   2055 3HG2 ILE A 134       2.018  19.668  19.465  1.00  0.70           H  
ATOM   2056 1HD1 ILE A 134      -1.464  20.849  21.689  1.00  0.70           H  
ATOM   2057 2HD1 ILE A 134      -2.085  19.837  20.374  1.00  0.70           H  
ATOM   2058 3HD1 ILE A 134      -0.618  19.361  21.237  1.00  0.70           H  
ATOM   2059  N   ALA A 135       0.352  19.619  15.595  1.00  0.71           N  
ATOM   2060  CA  ALA A 135       0.830  18.820  14.491  1.00  0.71           C  
ATOM   2061  C   ALA A 135       1.726  19.599  13.535  1.00  0.71           C  
ATOM   2062  O   ALA A 135       2.784  19.104  13.117  1.00  0.71           O  
ATOM   2063  CB  ALA A 135      -0.369  18.289  13.708  1.00  0.71           C  
ATOM   2064  H   ALA A 135      -0.652  19.707  15.761  1.00  0.71           H  
ATOM   2065  HA  ALA A 135       1.422  18.022  14.915  1.00  0.71           H  
ATOM   2066 1HB  ALA A 135      -0.030  17.657  12.893  1.00  0.71           H  
ATOM   2067 2HB  ALA A 135      -1.031  17.735  14.362  1.00  0.71           H  
ATOM   2068 3HB  ALA A 135      -0.919  19.112  13.298  1.00  0.71           H  
ATOM   2069  N   SER A 136       1.335  20.840  13.232  1.00  0.73           N  
ATOM   2070  CA  SER A 136       2.097  21.679  12.321  1.00  0.73           C  
ATOM   2071  C   SER A 136       3.447  22.054  12.907  1.00  0.73           C  
ATOM   2072  O   SER A 136       4.469  22.010  12.214  1.00  0.73           O  
ATOM   2073  CB  SER A 136       1.301  22.920  11.986  1.00  0.73           C  
ATOM   2074  OG  SER A 136       0.144  22.585  11.261  1.00  0.73           O  
ATOM   2075  H   SER A 136       0.453  21.188  13.609  1.00  0.73           H  
ATOM   2076  HA  SER A 136       2.266  21.118  11.402  1.00  0.73           H  
ATOM   2077 1HB  SER A 136       1.018  23.434  12.908  1.00  0.73           H  
ATOM   2078 2HB  SER A 136       1.917  23.607  11.406  1.00  0.73           H  
ATOM   2079  HG  SER A 136      -0.445  22.138  11.898  1.00  0.73           H  
ATOM   2080  N   VAL A 137       3.461  22.391  14.194  1.00  0.75           N  
ATOM   2081  CA  VAL A 137       4.699  22.737  14.861  1.00  0.75           C  
ATOM   2082  C   VAL A 137       5.645  21.572  14.989  1.00  0.75           C  
ATOM   2083  O   VAL A 137       6.847  21.720  14.751  1.00  0.75           O  
ATOM   2084  CB  VAL A 137       4.443  23.366  16.221  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137       5.726  23.471  16.942  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137       3.883  24.786  16.004  1.00  0.75           C  
ATOM   2087  H   VAL A 137       2.583  22.418  14.716  1.00  0.75           H  
ATOM   2088  HA  VAL A 137       5.196  23.493  14.261  1.00  0.75           H  
ATOM   2089  HB  VAL A 137       3.741  22.759  16.805  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137       5.542  23.952  17.883  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137       6.127  22.476  17.102  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137       6.422  24.045  16.357  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137       3.723  25.267  16.959  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137       4.597  25.377  15.429  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137       2.937  24.730  15.460  1.00  0.75           H  
ATOM   2096  N   PHE A 138       5.136  20.410  15.371  1.00  0.78           N  
ATOM   2097  CA  PHE A 138       6.033  19.290  15.486  1.00  0.78           C  
ATOM   2098  C   PHE A 138       6.653  18.985  14.134  1.00  0.78           C  
ATOM   2099  O   PHE A 138       7.870  18.793  14.051  1.00  0.78           O  
ATOM   2100  CB  PHE A 138       5.317  18.076  16.067  1.00  0.78           C  
ATOM   2101  CG  PHE A 138       5.159  18.174  17.553  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138       5.009  19.412  18.159  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138       5.218  17.046  18.356  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138       4.910  19.517  19.518  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138       5.125  17.159  19.715  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138       4.973  18.393  20.294  1.00  0.78           C  
ATOM   2107  H   PHE A 138       4.140  20.309  15.578  1.00  0.78           H  
ATOM   2108  HA  PHE A 138       6.837  19.566  16.172  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138       4.321  18.000  15.619  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138       5.855  17.173  15.831  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138       4.964  20.303  17.543  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138       5.349  16.068  17.901  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138       4.783  20.489  19.979  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138       5.175  16.276  20.340  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138       4.903  18.474  21.367  1.00  0.78           H  
ATOM   2116  N   ALA A 139       5.847  19.052  13.058  1.00  0.81           N  
ATOM   2117  CA  ALA A 139       6.378  18.811  11.723  1.00  0.81           C  
ATOM   2118  C   ALA A 139       7.469  19.832  11.383  1.00  0.81           C  
ATOM   2119  O   ALA A 139       8.548  19.475  10.900  1.00  0.81           O  
ATOM   2120  CB  ALA A 139       5.250  18.873  10.708  1.00  0.81           C  
ATOM   2121  H   ALA A 139       4.847  19.229  13.164  1.00  0.81           H  
ATOM   2122  HA  ALA A 139       6.819  17.822  11.704  1.00  0.81           H  
ATOM   2123 1HB  ALA A 139       5.644  18.671   9.716  1.00  0.81           H  
ATOM   2124 2HB  ALA A 139       4.495  18.132  10.963  1.00  0.81           H  
ATOM   2125 3HB  ALA A 139       4.801  19.865  10.728  1.00  0.81           H  
ATOM   2126  N   ALA A 140       7.229  21.106  11.721  1.00  0.85           N  
ATOM   2127  CA  ALA A 140       8.199  22.176  11.493  1.00  0.85           C  
ATOM   2128  C   ALA A 140       9.486  21.896  12.270  1.00  0.85           C  
ATOM   2129  O   ALA A 140      10.584  22.262  11.844  1.00  0.85           O  
ATOM   2130  CB  ALA A 140       7.608  23.523  11.886  1.00  0.85           C  
ATOM   2131  H   ALA A 140       6.322  21.357  12.116  1.00  0.85           H  
ATOM   2132  HA  ALA A 140       8.441  22.195  10.432  1.00  0.85           H  
ATOM   2133 1HB  ALA A 140       8.331  24.319  11.690  1.00  0.85           H  
ATOM   2134 2HB  ALA A 140       6.705  23.701  11.308  1.00  0.85           H  
ATOM   2135 3HB  ALA A 140       7.364  23.514  12.946  1.00  0.85           H  
ATOM   2136  N   GLY A 141       9.339  21.216  13.408  1.00  0.88           N  
ATOM   2137  CA  GLY A 141      10.415  20.866  14.320  1.00  0.88           C  
ATOM   2138  C   GLY A 141      11.278  19.710  13.857  1.00  0.88           C  
ATOM   2139  O   GLY A 141      12.244  19.355  14.537  1.00  0.88           O  
ATOM   2140  H   GLY A 141       8.391  20.969  13.694  1.00  0.88           H  
ATOM   2141 1HA  GLY A 141      11.048  21.725  14.505  1.00  0.88           H  
ATOM   2142 2HA  GLY A 141       9.963  20.588  15.268  1.00  0.88           H  
ATOM   2143  N   GLY A 142      10.946  19.110  12.716  1.00  0.90           N  
ATOM   2144  CA  GLY A 142      11.709  17.980  12.221  1.00  0.90           C  
ATOM   2145  C   GLY A 142      11.184  16.671  12.783  1.00  0.90           C  
ATOM   2146  O   GLY A 142      11.814  15.621  12.633  1.00  0.90           O  
ATOM   2147  H   GLY A 142      10.138  19.429  12.176  1.00  0.90           H  
ATOM   2148 1HA  GLY A 142      11.648  17.961  11.133  1.00  0.90           H  
ATOM   2149 2HA  GLY A 142      12.757  18.103  12.484  1.00  0.90           H  
ATOM   2150  N   LEU A 143      10.042  16.738  13.453  1.00  0.89           N  
ATOM   2151  CA  LEU A 143       9.420  15.567  14.024  1.00  0.89           C  
ATOM   2152  C   LEU A 143       8.401  15.102  13.014  1.00  0.89           C  
ATOM   2153  O   LEU A 143       8.048  15.835  12.098  1.00  0.89           O  
ATOM   2154  CB  LEU A 143       8.737  15.879  15.357  1.00  0.89           C  
ATOM   2155  CG  LEU A 143       9.609  16.457  16.461  1.00  0.89           C  
ATOM   2156  CD1 LEU A 143       8.722  16.822  17.651  1.00  0.89           C  
ATOM   2157  CD2 LEU A 143      10.652  15.431  16.850  1.00  0.89           C  
ATOM   2158  H   LEU A 143       9.549  17.627  13.551  1.00  0.89           H  
ATOM   2159  HA  LEU A 143      10.164  14.787  14.169  1.00  0.89           H  
ATOM   2160 1HB  LEU A 143       7.952  16.578  15.169  1.00  0.89           H  
ATOM   2161 2HB  LEU A 143       8.286  14.962  15.738  1.00  0.89           H  
ATOM   2162  HG  LEU A 143      10.104  17.367  16.107  1.00  0.89           H  
ATOM   2163 1HD1 LEU A 143       9.332  17.240  18.452  1.00  0.89           H  
ATOM   2164 2HD1 LEU A 143       7.998  17.560  17.334  1.00  0.89           H  
ATOM   2165 3HD1 LEU A 143       8.206  15.937  18.014  1.00  0.89           H  
ATOM   2166 1HD2 LEU A 143      11.280  15.837  17.644  1.00  0.89           H  
ATOM   2167 2HD2 LEU A 143      10.158  14.526  17.203  1.00  0.89           H  
ATOM   2168 3HD2 LEU A 143      11.268  15.196  15.980  1.00  0.89           H  
ATOM   2169  N   ASP A 144       7.945  13.881  13.144  1.00  0.87           N  
ATOM   2170  CA  ASP A 144       6.928  13.380  12.234  1.00  0.87           C  
ATOM   2171  C   ASP A 144       5.977  12.427  12.948  1.00  0.87           C  
ATOM   2172  O   ASP A 144       6.107  11.201  12.822  1.00  0.87           O  
ATOM   2173  CB  ASP A 144       7.617  12.700  11.081  1.00  0.87           C  
ATOM   2174  CG  ASP A 144       6.732  12.264   9.958  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144       5.662  12.770   9.772  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144       7.157  11.354   9.294  1.00  0.87           O  
ATOM   2177  H   ASP A 144       8.287  13.303  13.895  1.00  0.87           H  
ATOM   2178  HA  ASP A 144       6.358  14.221  11.840  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144       8.370  13.377  10.670  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144       8.144  11.850  11.475  1.00  0.87           H  
ATOM   2181  N   PRO A 145       5.109  12.962  13.826  1.00  0.84           N  
ATOM   2182  CA  PRO A 145       4.166  12.251  14.662  1.00  0.84           C  
ATOM   2183  C   PRO A 145       3.047  11.549  13.908  1.00  0.84           C  
ATOM   2184  O   PRO A 145       2.760  11.831  12.736  1.00  0.84           O  
ATOM   2185  CB  PRO A 145       3.566  13.348  15.526  1.00  0.84           C  
ATOM   2186  CG  PRO A 145       4.495  14.515  15.424  1.00  0.84           C  
ATOM   2187  CD  PRO A 145       5.023  14.446  14.030  1.00  0.84           C  
ATOM   2188  HA  PRO A 145       4.693  11.532  15.290  1.00  0.84           H  
ATOM   2189 1HB  PRO A 145       2.545  13.494  15.257  1.00  0.84           H  
ATOM   2190 2HB  PRO A 145       3.529  12.965  16.534  1.00  0.84           H  
ATOM   2191 1HG  PRO A 145       3.959  15.444  15.642  1.00  0.84           H  
ATOM   2192 2HG  PRO A 145       5.291  14.423  16.174  1.00  0.84           H  
ATOM   2193 1HD  PRO A 145       4.320  14.886  13.312  1.00  0.84           H  
ATOM   2194 2HD  PRO A 145       5.939  14.974  14.046  1.00  0.84           H  
ATOM   2195  N   THR A 146       2.441  10.622  14.633  1.00  0.81           N  
ATOM   2196  CA  THR A 146       1.235   9.931  14.239  1.00  0.81           C  
ATOM   2197  C   THR A 146       0.093  10.832  14.677  1.00  0.81           C  
ATOM   2198  O   THR A 146       0.178  11.419  15.762  1.00  0.81           O  
ATOM   2199  CB  THR A 146       1.101   8.568  14.951  1.00  0.81           C  
ATOM   2200  OG1 THR A 146       2.209   7.727  14.619  1.00  0.81           O  
ATOM   2201  CG2 THR A 146      -0.209   7.870  14.579  1.00  0.81           C  
ATOM   2202  H   THR A 146       2.805  10.428  15.559  1.00  0.81           H  
ATOM   2203  HA  THR A 146       1.219   9.812  13.164  1.00  0.81           H  
ATOM   2204  HB  THR A 146       1.109   8.736  16.025  1.00  0.81           H  
ATOM   2205  HG1 THR A 146       2.540   7.964  13.731  1.00  0.81           H  
ATOM   2206 1HG2 THR A 146      -0.275   6.928  15.110  1.00  0.81           H  
ATOM   2207 2HG2 THR A 146      -1.055   8.489  14.844  1.00  0.81           H  
ATOM   2208 3HG2 THR A 146      -0.237   7.681  13.531  1.00  0.81           H  
ATOM   2209  N   PHE A 147      -0.931  11.001  13.852  1.00  0.80           N  
ATOM   2210  CA  PHE A 147      -2.043  11.828  14.304  1.00  0.80           C  
ATOM   2211  C   PHE A 147      -3.384  11.163  14.122  1.00  0.80           C  
ATOM   2212  O   PHE A 147      -3.590  10.442  13.144  1.00  0.80           O  
ATOM   2213  CB  PHE A 147      -2.080  13.163  13.554  1.00  0.80           C  
ATOM   2214  CG  PHE A 147      -0.893  13.962  13.735  1.00  0.80           C  
ATOM   2215  CD1 PHE A 147       0.145  13.860  12.879  1.00  0.80           C  
ATOM   2216  CD2 PHE A 147      -0.799  14.790  14.753  1.00  0.80           C  
ATOM   2217  CE1 PHE A 147       1.260  14.593  13.013  1.00  0.80           C  
ATOM   2218  CE2 PHE A 147       0.326  15.518  14.924  1.00  0.80           C  
ATOM   2219  CZ  PHE A 147       1.357  15.429  14.036  1.00  0.80           C  
ATOM   2220  H   PHE A 147      -0.932  10.505  12.962  1.00  0.80           H  
ATOM   2221  HA  PHE A 147      -1.915  12.029  15.364  1.00  0.80           H  
ATOM   2222 1HB  PHE A 147      -2.209  12.978  12.489  1.00  0.80           H  
ATOM   2223 2HB  PHE A 147      -2.940  13.741  13.893  1.00  0.80           H  
ATOM   2224  HD1 PHE A 147       0.068  13.189  12.096  1.00  0.80           H  
ATOM   2225  HD2 PHE A 147      -1.638  14.869  15.452  1.00  0.80           H  
ATOM   2226  HE1 PHE A 147       2.075  14.491  12.304  1.00  0.80           H  
ATOM   2227  HE2 PHE A 147       0.393  16.197  15.770  1.00  0.80           H  
ATOM   2228  HZ  PHE A 147       2.253  16.028  14.164  1.00  0.80           H  
ATOM   2229  N   VAL A 148      -4.287  11.437  15.070  1.00  0.82           N  
ATOM   2230  CA  VAL A 148      -5.705  11.067  14.986  1.00  0.82           C  
ATOM   2231  C   VAL A 148      -6.578  12.279  15.347  1.00  0.82           C  
ATOM   2232  O   VAL A 148      -6.699  12.631  16.529  1.00  0.82           O  
ATOM   2233  CB  VAL A 148      -6.035   9.885  15.919  1.00  0.82           C  
ATOM   2234  CG1 VAL A 148      -7.517   9.548  15.810  1.00  0.82           C  
ATOM   2235  CG2 VAL A 148      -5.192   8.642  15.542  1.00  0.82           C  
ATOM   2236  H   VAL A 148      -3.965  11.991  15.868  1.00  0.82           H  
ATOM   2237  HA  VAL A 148      -5.930  10.774  13.958  1.00  0.82           H  
ATOM   2238  HB  VAL A 148      -5.831  10.175  16.950  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 148      -7.752   8.729  16.482  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 148      -8.110  10.421  16.085  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 148      -7.754   9.257  14.784  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 148      -5.440   7.818  16.207  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 148      -5.413   8.356  14.510  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 148      -4.133   8.866  15.634  1.00  0.82           H  
ATOM   2245  N   ILE A 149      -7.204  12.885  14.335  1.00  0.86           N  
ATOM   2246  CA  ILE A 149      -7.988  14.106  14.507  1.00  0.86           C  
ATOM   2247  C   ILE A 149      -9.419  13.862  13.974  1.00  0.86           C  
ATOM   2248  O   ILE A 149      -9.582  13.253  12.923  1.00  0.86           O  
ATOM   2249  CB  ILE A 149      -7.250  15.275  13.779  1.00  0.86           C  
ATOM   2250  CG1 ILE A 149      -5.802  15.377  14.361  1.00  0.86           C  
ATOM   2251  CG2 ILE A 149      -7.955  16.605  13.985  1.00  0.86           C  
ATOM   2252  CD1 ILE A 149      -4.872  16.356  13.678  1.00  0.86           C  
ATOM   2253  H   ILE A 149      -7.075  12.535  13.384  1.00  0.86           H  
ATOM   2254  HA  ILE A 149      -8.056  14.341  15.566  1.00  0.86           H  
ATOM   2255  HB  ILE A 149      -7.183  15.053  12.713  1.00  0.86           H  
ATOM   2256 1HG1 ILE A 149      -5.881  15.623  15.395  1.00  0.86           H  
ATOM   2257 2HG1 ILE A 149      -5.329  14.411  14.270  1.00  0.86           H  
ATOM   2258 1HG2 ILE A 149      -7.417  17.391  13.491  1.00  0.86           H  
ATOM   2259 2HG2 ILE A 149      -8.947  16.564  13.595  1.00  0.86           H  
ATOM   2260 3HG2 ILE A 149      -7.987  16.822  15.039  1.00  0.86           H  
ATOM   2261 1HD1 ILE A 149      -3.893  16.325  14.160  1.00  0.86           H  
ATOM   2262 2HD1 ILE A 149      -4.766  16.086  12.624  1.00  0.86           H  
ATOM   2263 3HD1 ILE A 149      -5.279  17.362  13.763  1.00  0.86           H  
ATOM   2264  N   GLY A 150     -10.459  14.280  14.710  1.00  0.93           N  
ATOM   2265  CA  GLY A 150     -11.850  14.051  14.292  1.00  0.93           C  
ATOM   2266  C   GLY A 150     -12.365  15.016  13.214  1.00  0.93           C  
ATOM   2267  O   GLY A 150     -13.510  14.904  12.773  1.00  0.93           O  
ATOM   2268  H   GLY A 150     -10.322  14.780  15.586  1.00  0.93           H  
ATOM   2269 1HA  GLY A 150     -11.945  13.030  13.929  1.00  0.93           H  
ATOM   2270 2HA  GLY A 150     -12.489  14.125  15.171  1.00  0.93           H  
ATOM   2271  N   GLY A 151     -11.536  15.977  12.829  1.00  1.03           N  
ATOM   2272  CA  GLY A 151     -11.854  16.958  11.795  1.00  1.03           C  
ATOM   2273  C   GLY A 151     -11.010  16.681  10.553  1.00  1.03           C  
ATOM   2274  O   GLY A 151     -10.564  15.559  10.341  1.00  1.03           O  
ATOM   2275  H   GLY A 151     -10.633  16.006  13.270  1.00  1.03           H  
ATOM   2276 1HA  GLY A 151     -12.913  16.902  11.544  1.00  1.03           H  
ATOM   2277 2HA  GLY A 151     -11.653  17.963  12.166  1.00  1.03           H  
ATOM   2278  N   ARG A 152     -10.786  17.704   9.735  1.00  1.17           N  
ATOM   2279  CA  ARG A 152      -9.978  17.553   8.520  1.00  1.17           C  
ATOM   2280  C   ARG A 152      -9.113  18.778   8.339  1.00  1.17           C  
ATOM   2281  O   ARG A 152      -9.624  19.890   8.256  1.00  1.17           O  
ATOM   2282  CB  ARG A 152     -10.852  17.370   7.295  1.00  1.17           C  
ATOM   2283  CG  ARG A 152     -10.095  17.131   5.995  1.00  1.17           C  
ATOM   2284  CD  ARG A 152     -11.034  16.915   4.856  1.00  1.17           C  
ATOM   2285  NE  ARG A 152     -10.339  16.708   3.595  1.00  1.17           N  
ATOM   2286  CZ  ARG A 152     -10.951  16.517   2.407  1.00  1.17           C  
ATOM   2287  NH1 ARG A 152     -12.264  16.509   2.338  1.00  1.17           N  
ATOM   2288  NH2 ARG A 152     -10.233  16.339   1.311  1.00  1.17           N  
ATOM   2289  H   ARG A 152     -11.181  18.606   9.955  1.00  1.17           H  
ATOM   2290  HA  ARG A 152      -9.327  16.684   8.626  1.00  1.17           H  
ATOM   2291 1HB  ARG A 152     -11.515  16.519   7.451  1.00  1.17           H  
ATOM   2292 2HB  ARG A 152     -11.473  18.254   7.156  1.00  1.17           H  
ATOM   2293 1HG  ARG A 152      -9.468  18.002   5.774  1.00  1.17           H  
ATOM   2294 2HG  ARG A 152      -9.457  16.248   6.102  1.00  1.17           H  
ATOM   2295 1HD  ARG A 152     -11.648  16.038   5.055  1.00  1.17           H  
ATOM   2296 2HD  ARG A 152     -11.676  17.789   4.751  1.00  1.17           H  
ATOM   2297  HE  ARG A 152      -9.325  16.713   3.612  1.00  1.17           H  
ATOM   2298 1HH1 ARG A 152     -12.814  16.646   3.175  1.00  1.17           H  
ATOM   2299 2HH1 ARG A 152     -12.723  16.367   1.450  1.00  1.17           H  
ATOM   2300 1HH2 ARG A 152      -9.223  16.347   1.361  1.00  1.17           H  
ATOM   2301 2HH2 ARG A 152     -10.694  16.199   0.424  1.00  1.17           H  
ATOM   2302  N   LEU A 153      -7.814  18.568   8.290  1.00  1.34           N  
ATOM   2303  CA  LEU A 153      -6.818  19.627   8.229  1.00  1.34           C  
ATOM   2304  C   LEU A 153      -6.667  20.201   6.847  1.00  1.34           C  
ATOM   2305  O   LEU A 153      -6.842  19.488   5.861  1.00  1.34           O  
ATOM   2306  CB  LEU A 153      -5.479  19.066   8.683  1.00  1.34           C  
ATOM   2307  CG  LEU A 153      -5.272  19.008  10.143  1.00  1.34           C  
ATOM   2308  CD1 LEU A 153      -6.334  18.118  10.746  1.00  1.34           C  
ATOM   2309  CD2 LEU A 153      -3.877  18.470  10.420  1.00  1.34           C  
ATOM   2310  H   LEU A 153      -7.482  17.605   8.311  1.00  1.34           H  
ATOM   2311  HA  LEU A 153      -7.109  20.420   8.902  1.00  1.34           H  
ATOM   2312 1HB  LEU A 153      -5.393  18.051   8.310  1.00  1.34           H  
ATOM   2313 2HB  LEU A 153      -4.680  19.663   8.255  1.00  1.34           H  
ATOM   2314  HG  LEU A 153      -5.371  19.999  10.569  1.00  1.34           H  
ATOM   2315 1HD1 LEU A 153      -6.183  18.087  11.796  1.00  1.34           H  
ATOM   2316 2HD1 LEU A 153      -7.312  18.516  10.543  1.00  1.34           H  
ATOM   2317 3HD1 LEU A 153      -6.255  17.113  10.327  1.00  1.34           H  
ATOM   2318 1HD2 LEU A 153      -3.713  18.419  11.497  1.00  1.34           H  
ATOM   2319 2HD2 LEU A 153      -3.785  17.472   9.987  1.00  1.34           H  
ATOM   2320 3HD2 LEU A 153      -3.136  19.134   9.968  1.00  1.34           H  
ATOM   2321  N   ASN A 154      -6.319  21.488   6.757  1.00  1.52           N  
ATOM   2322  CA  ASN A 154      -6.032  22.058   5.447  1.00  1.52           C  
ATOM   2323  C   ASN A 154      -4.545  21.906   5.117  1.00  1.52           C  
ATOM   2324  O   ASN A 154      -4.113  22.148   3.990  1.00  1.52           O  
ATOM   2325  CB  ASN A 154      -6.455  23.503   5.414  1.00  1.52           C  
ATOM   2326  CG  ASN A 154      -7.922  23.631   5.532  1.00  1.52           C  
ATOM   2327  OD1 ASN A 154      -8.664  22.724   5.122  1.00  1.52           O  
ATOM   2328  ND2 ASN A 154      -8.374  24.715   6.090  1.00  1.52           N  
ATOM   2329  H   ASN A 154      -6.240  22.087   7.584  1.00  1.52           H  
ATOM   2330  HA  ASN A 154      -6.592  21.507   4.691  1.00  1.52           H  
ATOM   2331 1HB  ASN A 154      -5.991  24.036   6.240  1.00  1.52           H  
ATOM   2332 2HB  ASN A 154      -6.121  23.969   4.490  1.00  1.52           H  
ATOM   2333 1HD2 ASN A 154      -9.381  24.820   6.209  1.00  1.52           H  
ATOM   2334 2HD2 ASN A 154      -7.718  25.438   6.410  1.00  1.52           H  
ATOM   2335  N   ALA A 155      -3.770  21.507   6.123  1.00  1.65           N  
ATOM   2336  CA  ALA A 155      -2.344  21.253   5.992  1.00  1.65           C  
ATOM   2337  C   ALA A 155      -1.811  20.540   7.248  1.00  1.65           C  
ATOM   2338  O   ALA A 155      -1.784  21.156   8.313  1.00  1.65           O  
ATOM   2339  CB  ALA A 155      -1.575  22.545   5.799  1.00  1.65           C  
ATOM   2340  H   ALA A 155      -4.205  21.338   7.015  1.00  1.65           H  
ATOM   2341  HA  ALA A 155      -2.191  20.645   5.112  1.00  1.65           H  
ATOM   2342 1HB  ALA A 155      -0.515  22.320   5.687  1.00  1.65           H  
ATOM   2343 2HB  ALA A 155      -1.927  23.064   4.909  1.00  1.65           H  
ATOM   2344 3HB  ALA A 155      -1.716  23.181   6.668  1.00  1.65           H  
ATOM   2345  N   ALA A 156      -1.346  19.281   7.161  1.00  1.70           N  
ATOM   2346  CA  ALA A 156      -1.414  18.382   6.003  1.00  1.70           C  
ATOM   2347  C   ALA A 156      -2.869  18.092   5.667  1.00  1.70           C  
ATOM   2348  O   ALA A 156      -3.692  18.027   6.565  1.00  1.70           O  
ATOM   2349  CB  ALA A 156      -0.693  17.086   6.313  1.00  1.70           C  
ATOM   2350  H   ALA A 156      -0.937  18.898   8.001  1.00  1.70           H  
ATOM   2351  HA  ALA A 156      -0.935  18.857   5.148  1.00  1.70           H  
ATOM   2352 1HB  ALA A 156      -0.746  16.421   5.450  1.00  1.70           H  
ATOM   2353 2HB  ALA A 156       0.351  17.293   6.546  1.00  1.70           H  
ATOM   2354 3HB  ALA A 156      -1.160  16.605   7.167  1.00  1.70           H  
ATOM   2355  N   GLY A 157      -3.202  17.881   4.395  1.00  1.64           N  
ATOM   2356  CA  GLY A 157      -4.604  17.633   4.009  1.00  1.64           C  
ATOM   2357  C   GLY A 157      -5.141  16.244   4.397  1.00  1.64           C  
ATOM   2358  O   GLY A 157      -5.444  15.418   3.532  1.00  1.64           O  
ATOM   2359  H   GLY A 157      -2.495  17.920   3.676  1.00  1.64           H  
ATOM   2360 1HA  GLY A 157      -5.231  18.398   4.461  1.00  1.64           H  
ATOM   2361 2HA  GLY A 157      -4.700  17.765   2.932  1.00  1.64           H  
ATOM   2362  N   THR A 158      -5.225  15.999   5.703  1.00  1.50           N  
ATOM   2363  CA  THR A 158      -5.642  14.723   6.268  1.00  1.50           C  
ATOM   2364  C   THR A 158      -6.422  14.851   7.595  1.00  1.50           C  
ATOM   2365  O   THR A 158      -6.873  15.924   7.987  1.00  1.50           O  
ATOM   2366  CB  THR A 158      -4.403  13.827   6.479  1.00  1.50           C  
ATOM   2367  OG1 THR A 158      -4.841  12.513   6.818  1.00  1.50           O  
ATOM   2368  CG2 THR A 158      -3.502  14.400   7.605  1.00  1.50           C  
ATOM   2369  H   THR A 158      -4.946  16.757   6.315  1.00  1.50           H  
ATOM   2370  HA  THR A 158      -6.297  14.234   5.549  1.00  1.50           H  
ATOM   2371  HB  THR A 158      -3.829  13.781   5.555  1.00  1.50           H  
ATOM   2372  HG1 THR A 158      -4.086  11.967   7.114  1.00  1.50           H  
ATOM   2373 1HG2 THR A 158      -2.629  13.755   7.734  1.00  1.50           H  
ATOM   2374 2HG2 THR A 158      -3.180  15.397   7.326  1.00  1.50           H  
ATOM   2375 3HG2 THR A 158      -4.043  14.454   8.543  1.00  1.50           H  
ATOM   2376  N   ASN A 159      -6.625  13.711   8.254  1.00  1.33           N  
ATOM   2377  CA  ASN A 159      -7.302  13.625   9.541  1.00  1.33           C  
ATOM   2378  C   ASN A 159      -6.466  12.657  10.356  1.00  1.33           C  
ATOM   2379  O   ASN A 159      -6.687  12.406  11.546  1.00  1.33           O  
ATOM   2380  CB  ASN A 159      -8.746  13.168   9.360  1.00  1.33           C  
ATOM   2381  CG  ASN A 159      -8.898  11.778   8.741  1.00  1.33           C  
ATOM   2382  OD1 ASN A 159      -8.091  10.876   8.968  1.00  1.33           O  
ATOM   2383  ND2 ASN A 159      -9.924  11.613   7.929  1.00  1.33           N  
ATOM   2384  H   ASN A 159      -6.215  12.875   7.869  1.00  1.33           H  
ATOM   2385  HA  ASN A 159      -7.287  14.594  10.042  1.00  1.33           H  
ATOM   2386 1HB  ASN A 159      -9.246  13.172  10.332  1.00  1.33           H  
ATOM   2387 2HB  ASN A 159      -9.271  13.887   8.731  1.00  1.33           H  
ATOM   2388 1HD2 ASN A 159     -10.067  10.733   7.472  1.00  1.33           H  
ATOM   2389 2HD2 ASN A 159     -10.552  12.372   7.761  1.00  1.33           H  
ATOM   2390  N   ALA A 160      -5.453  12.122   9.683  1.00  1.18           N  
ATOM   2391  CA  ALA A 160      -4.542  11.188  10.312  1.00  1.18           C  
ATOM   2392  C   ALA A 160      -3.325  10.888   9.471  1.00  1.18           C  
ATOM   2393  O   ALA A 160      -3.311  11.022   8.245  1.00  1.18           O  
ATOM   2394  CB  ALA A 160      -5.228   9.884  10.632  1.00  1.18           C  
ATOM   2395  H   ALA A 160      -5.336  12.358   8.704  1.00  1.18           H  
ATOM   2396  HA  ALA A 160      -4.196  11.650  11.229  1.00  1.18           H  
ATOM   2397 1HB  ALA A 160      -4.534   9.215  11.132  1.00  1.18           H  
ATOM   2398 2HB  ALA A 160      -6.053  10.081  11.282  1.00  1.18           H  
ATOM   2399 3HB  ALA A 160      -5.575   9.417   9.707  1.00  1.18           H  
ATOM   2400  N   GLN A 161      -2.307  10.420  10.144  1.00  1.07           N  
ATOM   2401  CA  GLN A 161      -1.131   9.902   9.461  1.00  1.07           C  
ATOM   2402  C   GLN A 161      -0.330   9.071  10.420  1.00  1.07           C  
ATOM   2403  O   GLN A 161      -0.483   9.216  11.628  1.00  1.07           O  
ATOM   2404  CB  GLN A 161      -0.254  11.007   8.862  1.00  1.07           C  
ATOM   2405  CG  GLN A 161       0.298  11.928   9.861  1.00  1.07           C  
ATOM   2406  CD  GLN A 161       1.251  12.962   9.287  1.00  1.07           C  
ATOM   2407  OE1 GLN A 161       0.970  13.593   8.258  1.00  1.07           O  
ATOM   2408  NE2 GLN A 161       2.393  13.140   9.959  1.00  1.07           N  
ATOM   2409  H   GLN A 161      -2.410  10.370  11.158  1.00  1.07           H  
ATOM   2410  HA  GLN A 161      -1.460   9.253   8.649  1.00  1.07           H  
ATOM   2411 1HB  GLN A 161       0.585  10.556   8.336  1.00  1.07           H  
ATOM   2412 2HB  GLN A 161      -0.822  11.586   8.133  1.00  1.07           H  
ATOM   2413 1HG  GLN A 161      -0.559  12.452  10.257  1.00  1.07           H  
ATOM   2414 2HG  GLN A 161       0.815  11.366  10.648  1.00  1.07           H  
ATOM   2415 1HE2 GLN A 161       3.078  13.798   9.631  1.00  1.07           H  
ATOM   2416 2HE2 GLN A 161       2.586  12.603  10.818  1.00  1.07           H  
ATOM   2417  N   LEU A 162       0.552   8.229   9.895  1.00  1.01           N  
ATOM   2418  CA  LEU A 162       1.455   7.494  10.769  1.00  1.01           C  
ATOM   2419  C   LEU A 162       2.734   8.269  11.073  1.00  1.01           C  
ATOM   2420  O   LEU A 162       3.160   8.359  12.222  1.00  1.01           O  
ATOM   2421  CB  LEU A 162       1.818   6.143  10.183  1.00  1.01           C  
ATOM   2422  CG  LEU A 162       2.743   5.328  11.060  1.00  1.01           C  
ATOM   2423  CD1 LEU A 162       2.031   5.063  12.354  1.00  1.01           C  
ATOM   2424  CD2 LEU A 162       3.122   4.020  10.379  1.00  1.01           C  
ATOM   2425  H   LEU A 162       0.616   8.118   8.893  1.00  1.01           H  
ATOM   2426  HA  LEU A 162       0.944   7.311  11.706  1.00  1.01           H  
ATOM   2427 1HB  LEU A 162       0.910   5.581  10.063  1.00  1.01           H  
ATOM   2428 2HB  LEU A 162       2.292   6.278   9.209  1.00  1.01           H  
ATOM   2429  HG  LEU A 162       3.646   5.907  11.268  1.00  1.01           H  
ATOM   2430 1HD1 LEU A 162       2.690   4.509  13.003  1.00  1.01           H  
ATOM   2431 2HD1 LEU A 162       1.769   6.002  12.821  1.00  1.01           H  
ATOM   2432 3HD1 LEU A 162       1.129   4.493  12.156  1.00  1.01           H  
ATOM   2433 1HD2 LEU A 162       3.784   3.448  11.028  1.00  1.01           H  
ATOM   2434 2HD2 LEU A 162       2.232   3.448  10.190  1.00  1.01           H  
ATOM   2435 3HD2 LEU A 162       3.633   4.228   9.437  1.00  1.01           H  
ATOM   2436  N   GLY A 163       3.366   8.816  10.052  1.00  0.98           N  
ATOM   2437  CA  GLY A 163       4.620   9.509  10.285  1.00  0.98           C  
ATOM   2438  C   GLY A 163       5.751   8.511  10.509  1.00  0.98           C  
ATOM   2439  O   GLY A 163       5.647   7.350  10.103  1.00  0.98           O  
ATOM   2440  H   GLY A 163       2.998   8.750   9.119  1.00  0.98           H  
ATOM   2441 1HA  GLY A 163       4.853  10.145   9.431  1.00  0.98           H  
ATOM   2442 2HA  GLY A 163       4.523  10.167  11.148  1.00  0.98           H  
ATOM   2443  N   THR A 164       6.852   8.996  11.082  1.00  0.95           N  
ATOM   2444  CA  THR A 164       8.079   8.227  11.289  1.00  0.95           C  
ATOM   2445  C   THR A 164       8.635   8.216  12.733  1.00  0.95           C  
ATOM   2446  O   THR A 164       9.528   7.417  13.055  1.00  0.95           O  
ATOM   2447  CB  THR A 164       9.149   8.711  10.280  1.00  0.95           C  
ATOM   2448  OG1 THR A 164       9.375  10.096  10.418  1.00  0.95           O  
ATOM   2449  CG2 THR A 164       8.737   8.392   8.860  1.00  0.95           C  
ATOM   2450  H   THR A 164       6.813   9.963  11.394  1.00  0.95           H  
ATOM   2451  HA  THR A 164       7.854   7.191  11.035  1.00  0.95           H  
ATOM   2452  HB  THR A 164      10.048   8.248  10.496  1.00  0.95           H  
ATOM   2453  HG1 THR A 164       8.639  10.576   9.957  1.00  0.95           H  
ATOM   2454 1HG2 THR A 164       9.511   8.725   8.180  1.00  0.95           H  
ATOM   2455 2HG2 THR A 164       8.595   7.319   8.764  1.00  0.95           H  
ATOM   2456 3HG2 THR A 164       7.810   8.903   8.619  1.00  0.95           H  
ATOM   2457  N   SER A 165       8.120   9.115  13.587  1.00  0.92           N  
ATOM   2458  CA  SER A 165       8.591   9.322  14.972  1.00  0.92           C  
ATOM   2459  C   SER A 165       7.855   8.466  16.005  1.00  0.92           C  
ATOM   2460  O   SER A 165       7.090   7.562  15.675  1.00  0.92           O  
ATOM   2461  CB  SER A 165       8.414  10.759  15.414  1.00  0.92           C  
ATOM   2462  OG  SER A 165       7.075  11.015  15.695  1.00  0.92           O  
ATOM   2463  H   SER A 165       7.378   9.726  13.245  1.00  0.92           H  
ATOM   2464  HA  SER A 165       9.651   9.064  15.010  1.00  0.92           H  
ATOM   2465 1HB  SER A 165       9.028  10.975  16.283  1.00  0.92           H  
ATOM   2466 2HB  SER A 165       8.744  11.413  14.614  1.00  0.92           H  
ATOM   2467  HG  SER A 165       6.592  10.786  14.875  1.00  0.92           H  
ATOM   2468  N   ARG A 166       8.141   8.755  17.280  1.00  0.86           N  
ATOM   2469  CA  ARG A 166       7.539   8.082  18.429  1.00  0.86           C  
ATOM   2470  C   ARG A 166       6.491   8.949  19.138  1.00  0.86           C  
ATOM   2471  O   ARG A 166       6.177   8.686  20.304  1.00  0.86           O  
ATOM   2472  CB  ARG A 166       8.589   7.672  19.447  1.00  0.86           C  
ATOM   2473  CG  ARG A 166       9.607   6.650  18.947  1.00  0.86           C  
ATOM   2474  CD  ARG A 166       8.981   5.304  18.675  1.00  0.86           C  
ATOM   2475  NE  ARG A 166       8.424   4.686  19.887  1.00  0.86           N  
ATOM   2476  CZ  ARG A 166       9.136   3.947  20.766  1.00  0.86           C  
ATOM   2477  NH1 ARG A 166      10.422   3.743  20.562  1.00  0.86           N  
ATOM   2478  NH2 ARG A 166       8.547   3.423  21.833  1.00  0.86           N  
ATOM   2479  H   ARG A 166       8.797   9.496  17.467  1.00  0.86           H  
ATOM   2480  HA  ARG A 166       7.043   7.179  18.071  1.00  0.86           H  
ATOM   2481 1HB  ARG A 166       9.136   8.554  19.778  1.00  0.86           H  
ATOM   2482 2HB  ARG A 166       8.097   7.244  20.321  1.00  0.86           H  
ATOM   2483 1HG  ARG A 166      10.044   7.012  18.025  1.00  0.86           H  
ATOM   2484 2HG  ARG A 166      10.392   6.520  19.693  1.00  0.86           H  
ATOM   2485 1HD  ARG A 166       8.176   5.417  17.947  1.00  0.86           H  
ATOM   2486 2HD  ARG A 166       9.732   4.631  18.275  1.00  0.86           H  
ATOM   2487  HE  ARG A 166       7.439   4.814  20.076  1.00  0.86           H  
ATOM   2488 1HH1 ARG A 166      10.872   4.137  19.748  1.00  0.86           H  
ATOM   2489 2HH1 ARG A 166      10.956   3.191  21.217  1.00  0.86           H  
ATOM   2490 1HH2 ARG A 166       7.538   3.574  22.007  1.00  0.86           H  
ATOM   2491 2HH2 ARG A 166       9.084   2.873  22.484  1.00  0.86           H  
ATOM   2492  N   TYR A 167       5.987   9.999  18.464  1.00  0.80           N  
ATOM   2493  CA  TYR A 167       4.923  10.840  19.046  1.00  0.80           C  
ATOM   2494  C   TYR A 167       3.538  10.537  18.462  1.00  0.80           C  
ATOM   2495  O   TYR A 167       3.415  10.324  17.256  1.00  0.80           O  
ATOM   2496  CB  TYR A 167       5.187  12.342  18.795  1.00  0.80           C  
ATOM   2497  CG  TYR A 167       6.280  12.972  19.564  1.00  0.80           C  
ATOM   2498  CD1 TYR A 167       7.587  12.944  19.110  1.00  0.80           C  
ATOM   2499  CD2 TYR A 167       5.963  13.619  20.727  1.00  0.80           C  
ATOM   2500  CE1 TYR A 167       8.577  13.566  19.854  1.00  0.80           C  
ATOM   2501  CE2 TYR A 167       6.935  14.235  21.461  1.00  0.80           C  
ATOM   2502  CZ  TYR A 167       8.238  14.216  21.042  1.00  0.80           C  
ATOM   2503  OH  TYR A 167       9.214  14.836  21.799  1.00  0.80           O  
ATOM   2504  H   TYR A 167       6.324  10.208  17.520  1.00  0.80           H  
ATOM   2505  HA  TYR A 167       4.878  10.655  20.117  1.00  0.80           H  
ATOM   2506 1HB  TYR A 167       5.426  12.473  17.746  1.00  0.80           H  
ATOM   2507 2HB  TYR A 167       4.275  12.897  18.995  1.00  0.80           H  
ATOM   2508  HD1 TYR A 167       7.833  12.437  18.176  1.00  0.80           H  
ATOM   2509  HD2 TYR A 167       4.925  13.641  21.070  1.00  0.80           H  
ATOM   2510  HE1 TYR A 167       9.611  13.549  19.511  1.00  0.80           H  
ATOM   2511  HE2 TYR A 167       6.671  14.742  22.382  1.00  0.80           H  
ATOM   2512  HH  TYR A 167       8.803  15.258  22.596  1.00  0.80           H  
ATOM   2513  N   LEU A 168       2.504  10.610  19.307  1.00  0.75           N  
ATOM   2514  CA  LEU A 168       1.096  10.546  18.887  1.00  0.75           C  
ATOM   2515  C   LEU A 168       0.309  11.722  19.426  1.00  0.75           C  
ATOM   2516  O   LEU A 168       0.234  11.923  20.638  1.00  0.75           O  
ATOM   2517  CB  LEU A 168       0.389   9.270  19.376  1.00  0.75           C  
ATOM   2518  CG  LEU A 168      -1.205   9.204  19.119  1.00  0.75           C  
ATOM   2519  CD1 LEU A 168      -1.548   9.189  17.670  1.00  0.75           C  
ATOM   2520  CD2 LEU A 168      -1.737   7.986  19.747  1.00  0.75           C  
ATOM   2521  H   LEU A 168       2.712  10.706  20.298  1.00  0.75           H  
ATOM   2522  HA  LEU A 168       1.059  10.573  17.806  1.00  0.75           H  
ATOM   2523 1HB  LEU A 168       0.839   8.414  18.870  1.00  0.75           H  
ATOM   2524 2HB  LEU A 168       0.561   9.163  20.449  1.00  0.75           H  
ATOM   2525  HG  LEU A 168      -1.675  10.085  19.567  1.00  0.75           H  
ATOM   2526 1HD1 LEU A 168      -2.630   9.149  17.553  1.00  0.75           H  
ATOM   2527 2HD1 LEU A 168      -1.179  10.079  17.206  1.00  0.75           H  
ATOM   2528 3HD1 LEU A 168      -1.099   8.318  17.220  1.00  0.75           H  
ATOM   2529 1HD2 LEU A 168      -2.816   7.930  19.613  1.00  0.75           H  
ATOM   2530 2HD2 LEU A 168      -1.269   7.107  19.304  1.00  0.75           H  
ATOM   2531 3HD2 LEU A 168      -1.505   8.043  20.778  1.00  0.75           H  
ATOM   2532  N   ILE A 169      -0.292  12.475  18.530  1.00  0.72           N  
ATOM   2533  CA  ILE A 169      -1.110  13.610  18.916  1.00  0.72           C  
ATOM   2534  C   ILE A 169      -2.545  13.347  18.515  1.00  0.72           C  
ATOM   2535  O   ILE A 169      -2.833  13.009  17.359  1.00  0.72           O  
ATOM   2536  CB  ILE A 169      -0.562  14.928  18.363  1.00  0.72           C  
ATOM   2537  CG1 ILE A 169       0.843  15.166  18.925  1.00  0.72           C  
ATOM   2538  CG2 ILE A 169      -1.464  16.077  18.707  1.00  0.72           C  
ATOM   2539  CD1 ILE A 169       1.964  14.732  18.089  1.00  0.72           C  
ATOM   2540  H   ILE A 169      -0.179  12.236  17.542  1.00  0.72           H  
ATOM   2541  HA  ILE A 169      -1.087  13.698  19.997  1.00  0.72           H  
ATOM   2542  HB  ILE A 169      -0.471  14.836  17.353  1.00  0.72           H  
ATOM   2543 1HG1 ILE A 169       0.953  16.217  19.130  1.00  0.72           H  
ATOM   2544 2HG1 ILE A 169       0.930  14.614  19.845  1.00  0.72           H  
ATOM   2545 1HG2 ILE A 169      -1.066  17.004  18.293  1.00  0.72           H  
ATOM   2546 2HG2 ILE A 169      -2.415  15.868  18.279  1.00  0.72           H  
ATOM   2547 3HG2 ILE A 169      -1.554  16.169  19.793  1.00  0.72           H  
ATOM   2548 1HD1 ILE A 169       2.900  14.936  18.604  1.00  0.72           H  
ATOM   2549 2HD1 ILE A 169       1.870  13.669  17.905  1.00  0.72           H  
ATOM   2550 3HD1 ILE A 169       1.954  15.267  17.161  1.00  0.72           H  
ATOM   2551  N   ALA A 170      -3.439  13.462  19.485  1.00  0.72           N  
ATOM   2552  CA  ALA A 170      -4.820  13.129  19.225  1.00  0.72           C  
ATOM   2553  C   ALA A 170      -5.822  14.015  19.924  1.00  0.72           C  
ATOM   2554  O   ALA A 170      -5.565  14.556  21.005  1.00  0.72           O  
ATOM   2555  CB  ALA A 170      -5.075  11.703  19.680  1.00  0.72           C  
ATOM   2556  H   ALA A 170      -3.130  13.742  20.419  1.00  0.72           H  
ATOM   2557  HA  ALA A 170      -4.987  13.217  18.156  1.00  0.72           H  
ATOM   2558 1HB  ALA A 170      -6.103  11.456  19.433  1.00  0.72           H  
ATOM   2559 2HB  ALA A 170      -4.398  11.029  19.158  1.00  0.72           H  
ATOM   2560 3HB  ALA A 170      -4.918  11.621  20.754  1.00  0.72           H  
ATOM   2561  N   GLU A 171      -6.985  14.101  19.305  1.00  0.74           N  
ATOM   2562  CA  GLU A 171      -8.104  14.778  19.929  1.00  0.74           C  
ATOM   2563  C   GLU A 171      -8.822  13.810  20.847  1.00  0.74           C  
ATOM   2564  O   GLU A 171      -8.971  12.631  20.518  1.00  0.74           O  
ATOM   2565  CB  GLU A 171      -9.132  15.231  18.897  1.00  0.74           C  
ATOM   2566  CG  GLU A 171      -8.739  16.277  17.933  1.00  0.74           C  
ATOM   2567  CD  GLU A 171      -9.880  16.560  17.057  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171     -10.757  15.758  17.024  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171      -9.888  17.529  16.387  1.00  0.74           O  
ATOM   2570  H   GLU A 171      -7.081  13.654  18.388  1.00  0.74           H  
ATOM   2571  HA  GLU A 171      -7.743  15.628  20.512  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171      -9.428  14.365  18.305  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171     -10.020  15.571  19.410  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171      -8.456  17.181  18.466  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171      -7.893  15.938  17.351  1.00  0.74           H  
ATOM   2576  N   ALA A 172      -9.355  14.316  21.941  1.00  0.80           N  
ATOM   2577  CA  ALA A 172     -10.231  13.518  22.779  1.00  0.80           C  
ATOM   2578  C   ALA A 172     -11.651  14.075  22.689  1.00  0.80           C  
ATOM   2579  O   ALA A 172     -11.824  15.273  22.504  1.00  0.80           O  
ATOM   2580  CB  ALA A 172      -9.740  13.538  24.199  1.00  0.80           C  
ATOM   2581  H   ALA A 172      -9.143  15.275  22.220  1.00  0.80           H  
ATOM   2582  HA  ALA A 172     -10.240  12.493  22.410  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172     -10.412  12.935  24.788  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172      -8.733  13.134  24.248  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172      -9.747  14.567  24.555  1.00  0.80           H  
ATOM   2586  N   ASP A 173     -12.668  13.223  22.778  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -14.048  13.708  22.827  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -14.613  13.568  24.239  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -15.005  12.468  24.678  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -14.920  12.999  21.800  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -14.522  13.363  20.349  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -14.393  14.545  20.052  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -14.338  12.466  19.557  1.00  0.88           O  
ATOM   2594  H   ASP A 173     -12.495  12.237  22.898  1.00  0.88           H  
ATOM   2595  HA  ASP A 173     -14.053  14.772  22.586  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -14.844  11.918  21.936  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -15.966  13.276  21.957  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -14.634  14.679  24.966  1.00  0.95           N  
ATOM   2599  CA  GLU A 174     -15.034  14.682  26.370  1.00  0.95           C  
ATOM   2600  C   GLU A 174     -16.486  14.306  26.557  1.00  0.95           C  
ATOM   2601  O   GLU A 174     -16.857  13.757  27.588  1.00  0.95           O  
ATOM   2602  CB  GLU A 174     -14.781  16.051  26.942  1.00  0.95           C  
ATOM   2603  CG  GLU A 174     -13.415  16.423  26.704  1.00  0.95           C  
ATOM   2604  CD  GLU A 174     -13.323  16.880  25.384  1.00  0.95           C  
ATOM   2605  OE1 GLU A 174     -14.300  16.802  24.696  1.00  0.95           O  
ATOM   2606  OE2 GLU A 174     -12.284  17.267  25.008  1.00  0.95           O  
ATOM   2607  H   GLU A 174     -14.327  15.546  24.538  1.00  0.95           H  
ATOM   2608  HA  GLU A 174     -14.418  13.956  26.898  1.00  0.95           H  
ATOM   2609 1HB  GLU A 174     -15.436  16.783  26.475  1.00  0.95           H  
ATOM   2610 2HB  GLU A 174     -14.979  16.056  28.015  1.00  0.95           H  
ATOM   2611 1HG  GLU A 174     -13.108  17.194  27.368  1.00  0.95           H  
ATOM   2612 2HG  GLU A 174     -12.761  15.561  26.833  1.00  0.95           H  
ATOM   2613  N   SER A 175     -17.287  14.497  25.518  1.00  1.01           N  
ATOM   2614  CA  SER A 175     -18.708  14.190  25.578  1.00  1.01           C  
ATOM   2615  C   SER A 175     -18.983  12.702  25.845  1.00  1.01           C  
ATOM   2616  O   SER A 175     -20.047  12.353  26.356  1.00  1.01           O  
ATOM   2617  CB  SER A 175     -19.354  14.633  24.285  1.00  1.01           C  
ATOM   2618  OG  SER A 175     -18.866  13.894  23.199  1.00  1.01           O  
ATOM   2619  H   SER A 175     -16.899  14.928  24.690  1.00  1.01           H  
ATOM   2620  HA  SER A 175     -19.148  14.767  26.395  1.00  1.01           H  
ATOM   2621 1HB  SER A 175     -20.418  14.490  24.362  1.00  1.01           H  
ATOM   2622 2HB  SER A 175     -19.170  15.696  24.128  1.00  1.01           H  
ATOM   2623  HG  SER A 175     -19.032  12.963  23.419  1.00  1.01           H  
ATOM   2624  N   ASP A 176     -18.016  11.830  25.507  1.00  1.03           N  
ATOM   2625  CA  ASP A 176     -18.110  10.395  25.781  1.00  1.03           C  
ATOM   2626  C   ASP A 176     -17.068   9.993  26.822  1.00  1.03           C  
ATOM   2627  O   ASP A 176     -16.766   8.810  26.997  1.00  1.03           O  
ATOM   2628  CB  ASP A 176     -17.899   9.545  24.525  1.00  1.03           C  
ATOM   2629  CG  ASP A 176     -19.023   9.640  23.488  1.00  1.03           C  
ATOM   2630  OD1 ASP A 176     -20.159   9.651  23.873  1.00  1.03           O  
ATOM   2631  OD2 ASP A 176     -18.732   9.632  22.312  1.00  1.03           O  
ATOM   2632  H   ASP A 176     -17.150  12.179  25.094  1.00  1.03           H  
ATOM   2633  HA  ASP A 176     -19.097  10.178  26.187  1.00  1.03           H  
ATOM   2634 1HB  ASP A 176     -16.963   9.845  24.050  1.00  1.03           H  
ATOM   2635 2HB  ASP A 176     -17.791   8.500  24.817  1.00  1.03           H  
ATOM   2636  N   ALA A 177     -16.460  10.997  27.455  1.00  1.01           N  
ATOM   2637  CA  ALA A 177     -15.369  10.839  28.408  1.00  1.01           C  
ATOM   2638  C   ALA A 177     -14.222  10.018  27.808  1.00  1.01           C  
ATOM   2639  O   ALA A 177     -13.490   9.347  28.535  1.00  1.01           O  
ATOM   2640  CB  ALA A 177     -15.875  10.184  29.683  1.00  1.01           C  
ATOM   2641  H   ALA A 177     -16.785  11.943  27.301  1.00  1.01           H  
ATOM   2642  HA  ALA A 177     -14.989  11.830  28.643  1.00  1.01           H  
ATOM   2643 1HB  ALA A 177     -15.057  10.101  30.397  1.00  1.01           H  
ATOM   2644 2HB  ALA A 177     -16.671  10.796  30.111  1.00  1.01           H  
ATOM   2645 3HB  ALA A 177     -16.260   9.191  29.462  1.00  1.01           H  
ATOM   2646  N   SER A 178     -14.013  10.117  26.486  1.00  0.96           N  
ATOM   2647  CA  SER A 178     -12.991   9.318  25.819  1.00  0.96           C  
ATOM   2648  C   SER A 178     -11.594   9.630  26.296  1.00  0.96           C  
ATOM   2649  O   SER A 178     -10.739   8.751  26.394  1.00  0.96           O  
ATOM   2650  CB  SER A 178     -13.049   9.587  24.343  1.00  0.96           C  
ATOM   2651  OG  SER A 178     -12.754  10.911  24.127  1.00  0.96           O  
ATOM   2652  H   SER A 178     -14.586  10.751  25.929  1.00  0.96           H  
ATOM   2653  HA  SER A 178     -13.206   8.269  26.010  1.00  0.96           H  
ATOM   2654 1HB  SER A 178     -12.326   8.969  23.824  1.00  0.96           H  
ATOM   2655 2HB  SER A 178     -14.041   9.357  23.954  1.00  0.96           H  
ATOM   2656  HG  SER A 178     -13.555  11.397  24.438  1.00  0.96           H  
ATOM   2657  N   PHE A 179     -11.390  10.875  26.690  1.00  0.90           N  
ATOM   2658  CA  PHE A 179     -10.115  11.341  27.191  1.00  0.90           C  
ATOM   2659  C   PHE A 179      -9.672  10.482  28.353  1.00  0.90           C  
ATOM   2660  O   PHE A 179      -8.491  10.223  28.540  1.00  0.90           O  
ATOM   2661  CB  PHE A 179     -10.152  12.735  27.737  1.00  0.90           C  
ATOM   2662  CG  PHE A 179      -8.772  13.186  28.098  1.00  0.90           C  
ATOM   2663  CD1 PHE A 179      -8.048  14.033  27.293  1.00  0.90           C  
ATOM   2664  CD2 PHE A 179      -8.141  12.649  29.198  1.00  0.90           C  
ATOM   2665  CE1 PHE A 179      -6.771  14.383  27.615  1.00  0.90           C  
ATOM   2666  CE2 PHE A 179      -6.855  12.980  29.512  1.00  0.90           C  
ATOM   2667  CZ  PHE A 179      -6.177  13.848  28.727  1.00  0.90           C  
ATOM   2668  H   PHE A 179     -12.152  11.526  26.605  1.00  0.90           H  
ATOM   2669  HA  PHE A 179      -9.375  11.271  26.399  1.00  0.90           H  
ATOM   2670 1HB  PHE A 179     -10.586  13.433  27.030  1.00  0.90           H  
ATOM   2671 2HB  PHE A 179     -10.734  12.745  28.590  1.00  0.90           H  
ATOM   2672  HD1 PHE A 179      -8.500  14.446  26.414  1.00  0.90           H  
ATOM   2673  HD2 PHE A 179      -8.678  11.949  29.829  1.00  0.90           H  
ATOM   2674  HE1 PHE A 179      -6.224  15.080  26.977  1.00  0.90           H  
ATOM   2675  HE2 PHE A 179      -6.376  12.545  30.391  1.00  0.90           H  
ATOM   2676  HZ  PHE A 179      -5.175  14.099  28.980  1.00  0.90           H  
ATOM   2677  N   LEU A 180     -10.626  10.122  29.210  1.00  0.83           N  
ATOM   2678  CA  LEU A 180     -10.377   9.421  30.453  1.00  0.83           C  
ATOM   2679  C   LEU A 180      -9.621   8.122  30.227  1.00  0.83           C  
ATOM   2680  O   LEU A 180      -8.899   7.658  31.111  1.00  0.83           O  
ATOM   2681  CB  LEU A 180     -11.702   9.105  31.141  1.00  0.83           C  
ATOM   2682  CG  LEU A 180     -11.631   8.657  32.577  1.00  0.83           C  
ATOM   2683  CD1 LEU A 180     -11.019   9.787  33.432  1.00  0.83           C  
ATOM   2684  CD2 LEU A 180     -13.032   8.305  33.048  1.00  0.83           C  
ATOM   2685  H   LEU A 180     -11.598  10.289  28.964  1.00  0.83           H  
ATOM   2686  HA  LEU A 180      -9.777  10.061  31.096  1.00  0.83           H  
ATOM   2687 1HB  LEU A 180     -12.338   9.964  31.094  1.00  0.83           H  
ATOM   2688 2HB  LEU A 180     -12.186   8.302  30.577  1.00  0.83           H  
ATOM   2689  HG  LEU A 180     -10.986   7.782  32.654  1.00  0.83           H  
ATOM   2690 1HD1 LEU A 180     -10.955   9.465  34.472  1.00  0.83           H  
ATOM   2691 2HD1 LEU A 180     -10.023  10.030  33.071  1.00  0.83           H  
ATOM   2692 3HD1 LEU A 180     -11.648  10.673  33.375  1.00  0.83           H  
ATOM   2693 1HD2 LEU A 180     -12.997   7.975  34.088  1.00  0.83           H  
ATOM   2694 2HD2 LEU A 180     -13.674   9.185  32.968  1.00  0.83           H  
ATOM   2695 3HD2 LEU A 180     -13.433   7.504  32.423  1.00  0.83           H  
ATOM   2696  N   HIS A 181      -9.815   7.503  29.060  1.00  0.77           N  
ATOM   2697  CA  HIS A 181      -9.207   6.220  28.782  1.00  0.77           C  
ATOM   2698  C   HIS A 181      -7.833   6.379  28.139  1.00  0.77           C  
ATOM   2699  O   HIS A 181      -7.151   5.387  27.878  1.00  0.77           O  
ATOM   2700  CB  HIS A 181     -10.118   5.442  27.846  1.00  0.77           C  
ATOM   2701  CG  HIS A 181     -11.459   5.185  28.452  1.00  0.77           C  
ATOM   2702  ND1 HIS A 181     -11.649   4.324  29.510  1.00  0.77           N  
ATOM   2703  CD2 HIS A 181     -12.674   5.714  28.173  1.00  0.77           C  
ATOM   2704  CE1 HIS A 181     -12.929   4.321  29.845  1.00  0.77           C  
ATOM   2705  NE2 HIS A 181     -13.571   5.158  29.049  1.00  0.77           N  
ATOM   2706  H   HIS A 181     -10.369   7.946  28.327  1.00  0.77           H  
ATOM   2707  HA  HIS A 181      -9.085   5.660  29.708  1.00  0.77           H  
ATOM   2708 1HB  HIS A 181     -10.248   6.009  26.930  1.00  0.77           H  
ATOM   2709 2HB  HIS A 181      -9.660   4.489  27.584  1.00  0.77           H  
ATOM   2710  HD2 HIS A 181     -12.897   6.446  27.404  1.00  0.77           H  
ATOM   2711  HE1 HIS A 181     -13.375   3.732  30.645  1.00  0.77           H  
ATOM   2712  HE2 HIS A 181     -14.560   5.367  29.077  1.00  0.77           H  
ATOM   2713  N   LEU A 182      -7.418   7.622  27.902  1.00  0.72           N  
ATOM   2714  CA  LEU A 182      -6.137   7.891  27.287  1.00  0.72           C  
ATOM   2715  C   LEU A 182      -5.129   8.176  28.379  1.00  0.72           C  
ATOM   2716  O   LEU A 182      -5.453   8.795  29.391  1.00  0.72           O  
ATOM   2717  CB  LEU A 182      -6.205   9.130  26.372  1.00  0.72           C  
ATOM   2718  CG  LEU A 182      -7.207   9.106  25.234  1.00  0.72           C  
ATOM   2719  CD1 LEU A 182      -7.121  10.446  24.472  1.00  0.72           C  
ATOM   2720  CD2 LEU A 182      -6.931   7.920  24.351  1.00  0.72           C  
ATOM   2721  H   LEU A 182      -7.992   8.420  28.162  1.00  0.72           H  
ATOM   2722  HA  LEU A 182      -5.815   7.021  26.718  1.00  0.72           H  
ATOM   2723 1HB  LEU A 182      -6.444   9.996  26.993  1.00  0.72           H  
ATOM   2724 2HB  LEU A 182      -5.223   9.290  25.941  1.00  0.72           H  
ATOM   2725  HG  LEU A 182      -8.217   9.018  25.641  1.00  0.72           H  
ATOM   2726 1HD1 LEU A 182      -7.850  10.458  23.661  1.00  0.72           H  
ATOM   2727 2HD1 LEU A 182      -7.331  11.263  25.160  1.00  0.72           H  
ATOM   2728 3HD1 LEU A 182      -6.123  10.569  24.061  1.00  0.72           H  
ATOM   2729 1HD2 LEU A 182      -7.654   7.885  23.552  1.00  0.72           H  
ATOM   2730 2HD2 LEU A 182      -5.924   7.988  23.937  1.00  0.72           H  
ATOM   2731 3HD2 LEU A 182      -7.021   7.027  24.942  1.00  0.72           H  
ATOM   2732  N   GLN A 183      -3.886   7.787  28.171  1.00  0.68           N  
ATOM   2733  CA  GLN A 183      -2.856   8.148  29.135  1.00  0.68           C  
ATOM   2734  C   GLN A 183      -1.673   8.806  28.436  1.00  0.68           C  
ATOM   2735  O   GLN A 183      -0.632   8.177  28.249  1.00  0.68           O  
ATOM   2736  CB  GLN A 183      -2.434   6.947  29.975  1.00  0.68           C  
ATOM   2737  CG  GLN A 183      -3.542   6.468  30.888  1.00  0.68           C  
ATOM   2738  CD  GLN A 183      -3.091   5.473  31.918  1.00  0.68           C  
ATOM   2739  OE1 GLN A 183      -2.805   4.299  31.639  1.00  0.68           O  
ATOM   2740  NE2 GLN A 183      -2.993   5.966  33.147  1.00  0.68           N  
ATOM   2741  H   GLN A 183      -3.649   7.258  27.343  1.00  0.68           H  
ATOM   2742  HA  GLN A 183      -3.275   8.843  29.852  1.00  0.68           H  
ATOM   2743 1HB  GLN A 183      -2.132   6.125  29.330  1.00  0.68           H  
ATOM   2744 2HB  GLN A 183      -1.580   7.220  30.598  1.00  0.68           H  
ATOM   2745 1HG  GLN A 183      -3.956   7.331  31.405  1.00  0.68           H  
ATOM   2746 2HG  GLN A 183      -4.320   5.997  30.285  1.00  0.68           H  
ATOM   2747 1HE2 GLN A 183      -2.686   5.390  33.902  1.00  0.68           H  
ATOM   2748 2HE2 GLN A 183      -3.198   6.963  33.298  1.00  0.68           H  
ATOM   2749  N   PRO A 184      -1.828  10.070  28.006  1.00  0.64           N  
ATOM   2750  CA  PRO A 184      -0.867  10.837  27.263  1.00  0.64           C  
ATOM   2751  C   PRO A 184       0.198  11.259  28.219  1.00  0.64           C  
ATOM   2752  O   PRO A 184      -0.015  11.206  29.424  1.00  0.64           O  
ATOM   2753  CB  PRO A 184      -1.676  12.029  26.791  1.00  0.64           C  
ATOM   2754  CG  PRO A 184      -2.692  12.232  27.868  1.00  0.64           C  
ATOM   2755  CD  PRO A 184      -3.055  10.854  28.333  1.00  0.64           C  
ATOM   2756  HA  PRO A 184      -0.454  10.245  26.436  1.00  0.64           H  
ATOM   2757 1HB  PRO A 184      -1.016  12.884  26.669  1.00  0.64           H  
ATOM   2758 2HB  PRO A 184      -2.113  11.831  25.808  1.00  0.64           H  
ATOM   2759 1HG  PRO A 184      -2.246  12.846  28.655  1.00  0.64           H  
ATOM   2760 2HG  PRO A 184      -3.544  12.780  27.505  1.00  0.64           H  
ATOM   2761 1HD  PRO A 184      -3.252  10.904  29.408  1.00  0.64           H  
ATOM   2762 2HD  PRO A 184      -3.913  10.516  27.760  1.00  0.64           H  
ATOM   2763  N   LEU A 185       1.332  11.676  27.709  1.00  0.62           N  
ATOM   2764  CA  LEU A 185       2.338  12.235  28.574  1.00  0.62           C  
ATOM   2765  C   LEU A 185       1.999  13.701  28.811  1.00  0.62           C  
ATOM   2766  O   LEU A 185       2.243  14.234  29.897  1.00  0.62           O  
ATOM   2767  CB  LEU A 185       3.720  12.023  27.963  1.00  0.62           C  
ATOM   2768  CG  LEU A 185       4.349  10.666  28.340  1.00  0.62           C  
ATOM   2769  CD1 LEU A 185       3.446   9.536  27.850  1.00  0.62           C  
ATOM   2770  CD2 LEU A 185       5.718  10.543  27.738  1.00  0.62           C  
ATOM   2771  H   LEU A 185       1.466  11.695  26.707  1.00  0.62           H  
ATOM   2772  HA  LEU A 185       2.309  11.718  29.532  1.00  0.62           H  
ATOM   2773 1HB  LEU A 185       3.635  12.077  26.876  1.00  0.62           H  
ATOM   2774 2HB  LEU A 185       4.384  12.820  28.298  1.00  0.62           H  
ATOM   2775  HG  LEU A 185       4.422  10.598  29.424  1.00  0.62           H  
ATOM   2776 1HD1 LEU A 185       3.883   8.577  28.131  1.00  0.62           H  
ATOM   2777 2HD1 LEU A 185       2.466   9.623  28.307  1.00  0.62           H  
ATOM   2778 3HD1 LEU A 185       3.347   9.581  26.773  1.00  0.62           H  
ATOM   2779 1HD2 LEU A 185       6.155   9.583  28.018  1.00  0.62           H  
ATOM   2780 2HD2 LEU A 185       5.636  10.595  26.672  1.00  0.62           H  
ATOM   2781 3HD2 LEU A 185       6.355  11.351  28.100  1.00  0.62           H  
ATOM   2782  N   VAL A 186       1.407  14.325  27.791  1.00  0.60           N  
ATOM   2783  CA  VAL A 186       0.997  15.717  27.860  1.00  0.60           C  
ATOM   2784  C   VAL A 186      -0.490  15.867  27.547  1.00  0.60           C  
ATOM   2785  O   VAL A 186      -0.980  15.303  26.569  1.00  0.60           O  
ATOM   2786  CB  VAL A 186       1.799  16.584  26.874  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186       1.323  18.046  26.918  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186       3.281  16.496  27.188  1.00  0.60           C  
ATOM   2789  H   VAL A 186       1.253  13.806  26.928  1.00  0.60           H  
ATOM   2790  HA  VAL A 186       1.187  16.067  28.861  1.00  0.60           H  
ATOM   2791  HB  VAL A 186       1.623  16.223  25.902  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186       1.891  18.627  26.202  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186       0.264  18.108  26.667  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186       1.481  18.446  27.921  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186       3.848  17.095  26.470  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186       3.460  16.867  28.187  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186       3.610  15.462  27.125  1.00  0.60           H  
ATOM   2798  N   ALA A 187      -1.210  16.601  28.369  1.00  0.60           N  
ATOM   2799  CA  ALA A 187      -2.617  16.821  28.062  1.00  0.60           C  
ATOM   2800  C   ALA A 187      -2.848  18.283  27.924  1.00  0.60           C  
ATOM   2801  O   ALA A 187      -2.282  19.067  28.680  1.00  0.60           O  
ATOM   2802  CB  ALA A 187      -3.517  16.260  29.115  1.00  0.60           C  
ATOM   2803  H   ALA A 187      -0.751  17.034  29.173  1.00  0.60           H  
ATOM   2804  HA  ALA A 187      -2.849  16.345  27.113  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187      -4.556  16.443  28.842  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187      -3.322  15.214  29.164  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187      -3.300  16.731  30.066  1.00  0.60           H  
ATOM   2808  N   VAL A 188      -3.692  18.654  26.988  1.00  0.61           N  
ATOM   2809  CA  VAL A 188      -3.926  20.056  26.782  1.00  0.61           C  
ATOM   2810  C   VAL A 188      -5.388  20.346  26.990  1.00  0.61           C  
ATOM   2811  O   VAL A 188      -6.241  19.699  26.388  1.00  0.61           O  
ATOM   2812  CB  VAL A 188      -3.535  20.414  25.347  1.00  0.61           C  
ATOM   2813  CG1 VAL A 188      -3.664  21.910  25.124  1.00  0.61           C  
ATOM   2814  CG2 VAL A 188      -2.201  19.803  25.067  1.00  0.61           C  
ATOM   2815  H   VAL A 188      -4.119  17.958  26.382  1.00  0.61           H  
ATOM   2816  HA  VAL A 188      -3.341  20.635  27.489  1.00  0.61           H  
ATOM   2817  HB  VAL A 188      -4.242  19.969  24.674  1.00  0.61           H  
ATOM   2818 1HG1 VAL A 188      -3.409  22.138  24.104  1.00  0.61           H  
ATOM   2819 2HG1 VAL A 188      -4.688  22.228  25.328  1.00  0.61           H  
ATOM   2820 3HG1 VAL A 188      -2.983  22.435  25.794  1.00  0.61           H  
ATOM   2821 1HG2 VAL A 188      -1.938  20.002  24.041  1.00  0.61           H  
ATOM   2822 2HG2 VAL A 188      -1.463  20.214  25.749  1.00  0.61           H  
ATOM   2823 3HG2 VAL A 188      -2.256  18.724  25.208  1.00  0.61           H  
ATOM   2824  N   VAL A 189      -5.679  21.287  27.859  1.00  0.64           N  
ATOM   2825  CA  VAL A 189      -7.044  21.683  28.108  1.00  0.64           C  
ATOM   2826  C   VAL A 189      -7.197  23.114  27.652  1.00  0.64           C  
ATOM   2827  O   VAL A 189      -6.484  24.030  28.089  1.00  0.64           O  
ATOM   2828  CB  VAL A 189      -7.457  21.476  29.571  1.00  0.64           C  
ATOM   2829  CG1 VAL A 189      -8.908  21.974  29.779  1.00  0.64           C  
ATOM   2830  CG2 VAL A 189      -7.354  19.988  29.908  1.00  0.64           C  
ATOM   2831  H   VAL A 189      -4.919  21.761  28.339  1.00  0.64           H  
ATOM   2832  HA  VAL A 189      -7.705  21.064  27.504  1.00  0.64           H  
ATOM   2833  HB  VAL A 189      -6.810  22.054  30.217  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 189      -9.203  21.828  30.818  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 189      -8.968  23.037  29.534  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 189      -9.581  21.417  29.130  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 189      -7.648  19.825  30.941  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 189      -8.014  19.424  29.250  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 189      -6.327  19.654  29.765  1.00  0.64           H  
ATOM   2840  N   THR A 190      -8.151  23.287  26.770  1.00  0.70           N  
ATOM   2841  CA  THR A 190      -8.370  24.545  26.110  1.00  0.70           C  
ATOM   2842  C   THR A 190      -9.523  25.294  26.764  1.00  0.70           C  
ATOM   2843  O   THR A 190      -9.304  26.123  27.641  1.00  0.70           O  
ATOM   2844  CB  THR A 190      -8.642  24.241  24.620  1.00  0.70           C  
ATOM   2845  OG1 THR A 190      -9.747  23.339  24.545  1.00  0.70           O  
ATOM   2846  CG2 THR A 190      -7.410  23.568  23.965  1.00  0.70           C  
ATOM   2847  H   THR A 190      -8.695  22.470  26.484  1.00  0.70           H  
ATOM   2848  HA  THR A 190      -7.475  25.156  26.193  1.00  0.70           H  
ATOM   2849  HB  THR A 190      -8.889  25.168  24.093  1.00  0.70           H  
ATOM   2850  HG1 THR A 190      -9.480  22.468  24.945  1.00  0.70           H  
ATOM   2851 1HG2 THR A 190      -7.630  23.347  22.918  1.00  0.70           H  
ATOM   2852 2HG2 THR A 190      -6.551  24.239  24.021  1.00  0.70           H  
ATOM   2853 3HG2 THR A 190      -7.182  22.638  24.490  1.00  0.70           H  
ATOM   2854  N   ASN A 191     -10.743  24.983  26.384  1.00  0.77           N  
ATOM   2855  CA  ASN A 191     -11.887  25.648  26.993  1.00  0.77           C  
ATOM   2856  C   ASN A 191     -12.965  24.665  27.418  1.00  0.77           C  
ATOM   2857  O   ASN A 191     -13.519  23.931  26.596  1.00  0.77           O  
ATOM   2858  CB  ASN A 191     -12.445  26.706  26.068  1.00  0.77           C  
ATOM   2859  CG  ASN A 191     -11.492  27.868  25.850  1.00  0.77           C  
ATOM   2860  OD1 ASN A 191     -10.774  27.968  24.845  1.00  0.77           O  
ATOM   2861  ND2 ASN A 191     -11.479  28.748  26.798  1.00  0.77           N  
ATOM   2862  H   ASN A 191     -10.840  24.294  25.655  1.00  0.77           H  
ATOM   2863  HA  ASN A 191     -11.556  26.153  27.904  1.00  0.77           H  
ATOM   2864 1HB  ASN A 191     -12.677  26.258  25.097  1.00  0.77           H  
ATOM   2865 2HB  ASN A 191     -13.379  27.091  26.484  1.00  0.77           H  
ATOM   2866 1HD2 ASN A 191     -10.884  29.545  26.739  1.00  0.77           H  
ATOM   2867 2HD2 ASN A 191     -12.071  28.612  27.621  1.00  0.77           H  
ATOM   2868  N   ILE A 192     -13.231  24.613  28.720  1.00  0.86           N  
ATOM   2869  CA  ILE A 192     -14.239  23.702  29.263  1.00  0.86           C  
ATOM   2870  C   ILE A 192     -15.631  24.286  29.012  1.00  0.86           C  
ATOM   2871  O   ILE A 192     -16.565  23.570  28.648  1.00  0.86           O  
ATOM   2872  CB  ILE A 192     -14.012  23.446  30.767  1.00  0.86           C  
ATOM   2873  CG1 ILE A 192     -12.690  22.726  30.967  1.00  0.86           C  
ATOM   2874  CG2 ILE A 192     -15.169  22.636  31.361  1.00  0.86           C  
ATOM   2875  CD1 ILE A 192     -12.250  22.637  32.414  1.00  0.86           C  
ATOM   2876  H   ILE A 192     -12.734  25.238  29.345  1.00  0.86           H  
ATOM   2877  HA  ILE A 192     -14.169  22.747  28.743  1.00  0.86           H  
ATOM   2878  HB  ILE A 192     -13.935  24.399  31.270  1.00  0.86           H  
ATOM   2879 1HG1 ILE A 192     -12.778  21.744  30.576  1.00  0.86           H  
ATOM   2880 2HG1 ILE A 192     -11.924  23.245  30.400  1.00  0.86           H  
ATOM   2881 1HG2 ILE A 192     -14.999  22.472  32.425  1.00  0.86           H  
ATOM   2882 2HG2 ILE A 192     -16.100  23.180  31.224  1.00  0.86           H  
ATOM   2883 3HG2 ILE A 192     -15.238  21.683  30.858  1.00  0.86           H  
ATOM   2884 1HD1 ILE A 192     -11.298  22.110  32.474  1.00  0.86           H  
ATOM   2885 2HD1 ILE A 192     -12.135  23.633  32.824  1.00  0.86           H  
ATOM   2886 3HD1 ILE A 192     -13.000  22.094  32.989  1.00  0.86           H  
ATOM   2887  N   ASP A 193     -15.751  25.595  29.255  1.00  0.97           N  
ATOM   2888  CA  ASP A 193     -16.990  26.358  29.116  1.00  0.97           C  
ATOM   2889  C   ASP A 193     -18.112  25.584  29.817  1.00  0.97           C  
ATOM   2890  O   ASP A 193     -17.863  24.980  30.850  1.00  0.97           O  
ATOM   2891  CB  ASP A 193     -17.279  26.559  27.612  1.00  0.97           C  
ATOM   2892  CG  ASP A 193     -18.205  27.741  27.266  1.00  0.97           C  
ATOM   2893  OD1 ASP A 193     -19.368  27.602  27.520  1.00  0.97           O  
ATOM   2894  OD2 ASP A 193     -17.735  28.743  26.745  1.00  0.97           O  
ATOM   2895  H   ASP A 193     -14.922  26.101  29.538  1.00  0.97           H  
ATOM   2896  HA  ASP A 193     -16.869  27.327  29.603  1.00  0.97           H  
ATOM   2897 1HB  ASP A 193     -16.332  26.716  27.092  1.00  0.97           H  
ATOM   2898 2HB  ASP A 193     -17.709  25.644  27.196  1.00  0.97           H  
ATOM   2899  N   ALA A 194     -19.313  25.517  29.222  1.00  1.08           N  
ATOM   2900  CA  ALA A 194     -20.366  24.641  29.738  1.00  1.08           C  
ATOM   2901  C   ALA A 194     -21.186  24.019  28.599  1.00  1.08           C  
ATOM   2902  O   ALA A 194     -22.215  23.388  28.836  1.00  1.08           O  
ATOM   2903  CB  ALA A 194     -21.279  25.407  30.678  1.00  1.08           C  
ATOM   2904  H   ALA A 194     -19.507  26.114  28.419  1.00  1.08           H  
ATOM   2905  HA  ALA A 194     -19.889  23.835  30.290  1.00  1.08           H  
ATOM   2906 1HB  ALA A 194     -22.030  24.731  31.078  1.00  1.08           H  
ATOM   2907 2HB  ALA A 194     -20.690  25.817  31.500  1.00  1.08           H  
ATOM   2908 3HB  ALA A 194     -21.763  26.216  30.132  1.00  1.08           H  
ATOM   2909  N   ASP A 195     -20.665  24.085  27.377  1.00  1.19           N  
ATOM   2910  CA  ASP A 195     -21.339  23.566  26.174  1.00  1.19           C  
ATOM   2911  C   ASP A 195     -21.663  22.077  26.221  1.00  1.19           C  
ATOM   2912  O   ASP A 195     -22.643  21.608  25.637  1.00  1.19           O  
ATOM   2913  CB  ASP A 195     -20.457  23.803  24.963  1.00  1.19           C  
ATOM   2914  CG  ASP A 195     -20.398  25.240  24.495  1.00  1.19           C  
ATOM   2915  OD1 ASP A 195     -21.271  25.996  24.814  1.00  1.19           O  
ATOM   2916  OD2 ASP A 195     -19.453  25.575  23.833  1.00  1.19           O  
ATOM   2917  H   ASP A 195     -19.783  24.569  27.268  1.00  1.19           H  
ATOM   2918  HA  ASP A 195     -22.272  24.112  26.050  1.00  1.19           H  
ATOM   2919 1HB  ASP A 195     -19.453  23.474  25.183  1.00  1.19           H  
ATOM   2920 2HB  ASP A 195     -20.816  23.184  24.154  1.00  1.19           H  
ATOM   2921  N   HIS A 196     -20.848  21.317  26.922  1.00  1.29           N  
ATOM   2922  CA  HIS A 196     -21.064  19.890  26.973  1.00  1.29           C  
ATOM   2923  C   HIS A 196     -22.037  19.479  28.070  1.00  1.29           C  
ATOM   2924  O   HIS A 196     -22.294  18.289  28.242  1.00  1.29           O  
ATOM   2925  CB  HIS A 196     -19.736  19.148  27.131  1.00  1.29           C  
ATOM   2926  CG  HIS A 196     -18.857  19.199  25.917  1.00  1.29           C  
ATOM   2927  ND1 HIS A 196     -17.567  18.727  25.920  1.00  1.29           N  
ATOM   2928  CD2 HIS A 196     -19.087  19.658  24.656  1.00  1.29           C  
ATOM   2929  CE1 HIS A 196     -17.032  18.888  24.718  1.00  1.29           C  
ATOM   2930  NE2 HIS A 196     -17.936  19.447  23.931  1.00  1.29           N  
ATOM   2931  H   HIS A 196     -20.067  21.733  27.411  1.00  1.29           H  
ATOM   2932  HA  HIS A 196     -21.498  19.565  26.031  1.00  1.29           H  
ATOM   2933 1HB  HIS A 196     -19.184  19.594  27.946  1.00  1.29           H  
ATOM   2934 2HB  HIS A 196     -19.919  18.106  27.384  1.00  1.29           H  
ATOM   2935  HD2 HIS A 196     -20.008  20.107  24.286  1.00  1.29           H  
ATOM   2936  HE1 HIS A 196     -16.016  18.608  24.427  1.00  1.29           H  
ATOM   2937  HE2 HIS A 196     -17.800  19.684  22.957  1.00  1.29           H  
ATOM   2938  N   MET A 197     -22.687  20.436  28.752  1.00  1.37           N  
ATOM   2939  CA  MET A 197     -23.619  20.069  29.821  1.00  1.37           C  
ATOM   2940  C   MET A 197     -24.705  19.102  29.315  1.00  1.37           C  
ATOM   2941  O   MET A 197     -25.135  18.204  30.038  1.00  1.37           O  
ATOM   2942  CB  MET A 197     -24.309  21.331  30.371  1.00  1.37           C  
ATOM   2943  CG  MET A 197     -25.384  21.942  29.423  1.00  1.37           C  
ATOM   2944  SD  MET A 197     -26.228  23.407  30.066  1.00  1.37           S  
ATOM   2945  CE  MET A 197     -25.117  24.728  29.604  1.00  1.37           C  
ATOM   2946  H   MET A 197     -22.501  21.429  28.582  1.00  1.37           H  
ATOM   2947  HA  MET A 197     -23.064  19.580  30.621  1.00  1.37           H  
ATOM   2948 1HB  MET A 197     -24.784  21.101  31.323  1.00  1.37           H  
ATOM   2949 2HB  MET A 197     -23.559  22.099  30.562  1.00  1.37           H  
ATOM   2950 1HG  MET A 197     -24.907  22.210  28.476  1.00  1.37           H  
ATOM   2951 2HG  MET A 197     -26.153  21.208  29.221  1.00  1.37           H  
ATOM   2952 1HE  MET A 197     -25.525  25.683  29.934  1.00  1.37           H  
ATOM   2953 2HE  MET A 197     -24.153  24.564  30.068  1.00  1.37           H  
ATOM   2954 3HE  MET A 197     -24.997  24.739  28.519  1.00  1.37           H  
ATOM   2955  N   ALA A 198     -25.037  19.180  28.024  1.00  1.43           N  
ATOM   2956  CA  ALA A 198     -26.049  18.342  27.386  1.00  1.43           C  
ATOM   2957  C   ALA A 198     -25.723  16.846  27.484  1.00  1.43           C  
ATOM   2958  O   ALA A 198     -26.618  16.002  27.416  1.00  1.43           O  
ATOM   2959  CB  ALA A 198     -26.186  18.734  25.923  1.00  1.43           C  
ATOM   2960  H   ALA A 198     -24.600  19.908  27.474  1.00  1.43           H  
ATOM   2961  HA  ALA A 198     -26.997  18.514  27.895  1.00  1.43           H  
ATOM   2962 1HB  ALA A 198     -26.966  18.132  25.457  1.00  1.43           H  
ATOM   2963 2HB  ALA A 198     -26.454  19.790  25.857  1.00  1.43           H  
ATOM   2964 3HB  ALA A 198     -25.242  18.566  25.408  1.00  1.43           H  
ATOM   2965  N   THR A 199     -24.434  16.525  27.597  1.00  1.47           N  
ATOM   2966  CA  THR A 199     -23.947  15.155  27.638  1.00  1.47           C  
ATOM   2967  C   THR A 199     -23.554  14.735  29.062  1.00  1.47           C  
ATOM   2968  O   THR A 199     -23.115  13.609  29.302  1.00  1.47           O  
ATOM   2969  CB  THR A 199     -22.769  15.035  26.666  1.00  1.47           C  
ATOM   2970  OG1 THR A 199     -21.705  15.896  27.079  1.00  1.47           O  
ATOM   2971  CG2 THR A 199     -23.240  15.499  25.291  1.00  1.47           C  
ATOM   2972  H   THR A 199     -23.744  17.268  27.682  1.00  1.47           H  
ATOM   2973  HA  THR A 199     -24.743  14.494  27.300  1.00  1.47           H  
ATOM   2974  HB  THR A 199     -22.413  14.004  26.617  1.00  1.47           H  
ATOM   2975  HG1 THR A 199     -22.080  16.700  27.507  1.00  1.47           H  
ATOM   2976 1HG2 THR A 199     -22.433  15.443  24.580  1.00  1.47           H  
ATOM   2977 2HG2 THR A 199     -24.059  14.864  24.959  1.00  1.47           H  
ATOM   2978 3HG2 THR A 199     -23.582  16.530  25.357  1.00  1.47           H  
ATOM   2979  N   TYR A 200     -23.718  15.668  29.999  1.00  1.48           N  
ATOM   2980  CA  TYR A 200     -23.396  15.524  31.412  1.00  1.48           C  
ATOM   2981  C   TYR A 200     -24.627  15.718  32.282  1.00  1.48           C  
ATOM   2982  O   TYR A 200     -24.556  16.216  33.406  1.00  1.48           O  
ATOM   2983  CB  TYR A 200     -22.250  16.455  31.781  1.00  1.48           C  
ATOM   2984  CG  TYR A 200     -20.909  15.962  31.254  1.00  1.48           C  
ATOM   2985  CD1 TYR A 200     -20.426  16.333  30.037  1.00  1.48           C  
ATOM   2986  CD2 TYR A 200     -20.168  15.132  32.035  1.00  1.48           C  
ATOM   2987  CE1 TYR A 200     -19.214  15.867  29.590  1.00  1.48           C  
ATOM   2988  CE2 TYR A 200     -18.956  14.672  31.610  1.00  1.48           C  
ATOM   2989  CZ  TYR A 200     -18.481  15.038  30.388  1.00  1.48           C  
ATOM   2990  OH  TYR A 200     -17.276  14.586  29.964  1.00  1.48           O  
ATOM   2991  H   TYR A 200     -24.119  16.560  29.729  1.00  1.48           H  
ATOM   2992  HA  TYR A 200     -23.052  14.504  31.579  1.00  1.48           H  
ATOM   2993 1HB  TYR A 200     -22.438  17.441  31.362  1.00  1.48           H  
ATOM   2994 2HB  TYR A 200     -22.186  16.564  32.856  1.00  1.48           H  
ATOM   2995  HD1 TYR A 200     -20.984  16.972  29.432  1.00  1.48           H  
ATOM   2996  HD2 TYR A 200     -20.548  14.844  32.986  1.00  1.48           H  
ATOM   2997  HE1 TYR A 200     -18.837  16.164  28.611  1.00  1.48           H  
ATOM   2998  HE2 TYR A 200     -18.376  14.010  32.240  1.00  1.48           H  
ATOM   2999  HH  TYR A 200     -17.281  14.510  28.996  1.00  1.48           H  
ATOM   3000  N   ASP A 201     -25.774  15.368  31.710  1.00  1.45           N  
ATOM   3001  CA  ASP A 201     -27.085  15.416  32.354  1.00  1.45           C  
ATOM   3002  C   ASP A 201     -27.494  16.824  32.796  1.00  1.45           C  
ATOM   3003  O   ASP A 201     -28.290  16.982  33.722  1.00  1.45           O  
ATOM   3004  CB  ASP A 201     -27.057  14.509  33.598  1.00  1.45           C  
ATOM   3005  CG  ASP A 201     -26.685  13.034  33.281  1.00  1.45           C  
ATOM   3006  OD1 ASP A 201     -27.302  12.444  32.434  1.00  1.45           O  
ATOM   3007  OD2 ASP A 201     -25.726  12.533  33.881  1.00  1.45           O  
ATOM   3008  H   ASP A 201     -25.726  15.007  30.767  1.00  1.45           H  
ATOM   3009  HA  ASP A 201     -27.829  15.047  31.647  1.00  1.45           H  
ATOM   3010 1HB  ASP A 201     -26.368  14.902  34.342  1.00  1.45           H  
ATOM   3011 2HB  ASP A 201     -28.045  14.517  34.056  1.00  1.45           H  
ATOM   3012  N   GLY A 202     -26.956  17.851  32.131  1.00  1.38           N  
ATOM   3013  CA  GLY A 202     -27.260  19.241  32.434  1.00  1.38           C  
ATOM   3014  C   GLY A 202     -26.448  19.752  33.627  1.00  1.38           C  
ATOM   3015  O   GLY A 202     -26.601  20.905  34.039  1.00  1.38           O  
ATOM   3016  H   GLY A 202     -26.300  17.686  31.374  1.00  1.38           H  
ATOM   3017 1HA  GLY A 202     -27.047  19.853  31.558  1.00  1.38           H  
ATOM   3018 2HA  GLY A 202     -28.322  19.342  32.645  1.00  1.38           H  
ATOM   3019  N   ASP A 203     -25.589  18.898  34.194  1.00  1.29           N  
ATOM   3020  CA  ASP A 203     -24.829  19.265  35.374  1.00  1.29           C  
ATOM   3021  C   ASP A 203     -23.401  19.699  35.072  1.00  1.29           C  
ATOM   3022  O   ASP A 203     -22.489  18.882  34.881  1.00  1.29           O  
ATOM   3023  CB  ASP A 203     -24.811  18.121  36.375  1.00  1.29           C  
ATOM   3024  CG  ASP A 203     -24.129  18.507  37.694  1.00  1.29           C  
ATOM   3025  OD1 ASP A 203     -23.711  19.654  37.818  1.00  1.29           O  
ATOM   3026  OD2 ASP A 203     -24.010  17.664  38.552  1.00  1.29           O  
ATOM   3027  H   ASP A 203     -25.465  17.960  33.817  1.00  1.29           H  
ATOM   3028  HA  ASP A 203     -25.336  20.105  35.848  1.00  1.29           H  
ATOM   3029 1HB  ASP A 203     -25.836  17.808  36.584  1.00  1.29           H  
ATOM   3030 2HB  ASP A 203     -24.295  17.262  35.934  1.00  1.29           H  
ATOM   3031  N   PHE A 204     -23.192  20.998  35.123  1.00  1.19           N  
ATOM   3032  CA  PHE A 204     -21.896  21.590  34.870  1.00  1.19           C  
ATOM   3033  C   PHE A 204     -20.818  21.041  35.812  1.00  1.19           C  
ATOM   3034  O   PHE A 204     -19.640  20.982  35.449  1.00  1.19           O  
ATOM   3035  CB  PHE A 204     -21.993  23.102  34.962  1.00  1.19           C  
ATOM   3036  CG  PHE A 204     -20.742  23.776  34.655  1.00  1.19           C  
ATOM   3037  CD1 PHE A 204     -19.912  23.267  33.699  1.00  1.19           C  
ATOM   3038  CD2 PHE A 204     -20.399  24.951  35.286  1.00  1.19           C  
ATOM   3039  CE1 PHE A 204     -18.755  23.898  33.394  1.00  1.19           C  
ATOM   3040  CE2 PHE A 204     -19.239  25.591  34.960  1.00  1.19           C  
ATOM   3041  CZ  PHE A 204     -18.425  25.055  34.016  1.00  1.19           C  
ATOM   3042  H   PHE A 204     -23.984  21.598  35.318  1.00  1.19           H  
ATOM   3043  HA  PHE A 204     -21.608  21.338  33.849  1.00  1.19           H  
ATOM   3044 1HB  PHE A 204     -22.758  23.464  34.274  1.00  1.19           H  
ATOM   3045 2HB  PHE A 204     -22.294  23.383  35.971  1.00  1.19           H  
ATOM   3046  HD1 PHE A 204     -20.188  22.348  33.193  1.00  1.19           H  
ATOM   3047  HD2 PHE A 204     -21.067  25.368  36.041  1.00  1.19           H  
ATOM   3048  HE1 PHE A 204     -18.090  23.485  32.646  1.00  1.19           H  
ATOM   3049  HE2 PHE A 204     -18.964  26.525  35.451  1.00  1.19           H  
ATOM   3050  HZ  PHE A 204     -17.524  25.546  33.754  1.00  1.19           H  
ATOM   3051  N   ASN A 205     -21.197  20.679  37.041  1.00  1.08           N  
ATOM   3052  CA  ASN A 205     -20.223  20.196  38.005  1.00  1.08           C  
ATOM   3053  C   ASN A 205     -19.671  18.826  37.608  1.00  1.08           C  
ATOM   3054  O   ASN A 205     -18.562  18.458  38.003  1.00  1.08           O  
ATOM   3055  CB  ASN A 205     -20.821  20.156  39.393  1.00  1.08           C  
ATOM   3056  CG  ASN A 205     -21.020  21.528  39.978  1.00  1.08           C  
ATOM   3057  OD1 ASN A 205     -20.328  22.491  39.608  1.00  1.08           O  
ATOM   3058  ND2 ASN A 205     -21.958  21.642  40.880  1.00  1.08           N  
ATOM   3059  H   ASN A 205     -22.190  20.662  37.301  1.00  1.08           H  
ATOM   3060  HA  ASN A 205     -19.385  20.886  38.017  1.00  1.08           H  
ATOM   3061 1HB  ASN A 205     -21.780  19.638  39.361  1.00  1.08           H  
ATOM   3062 2HB  ASN A 205     -20.169  19.584  40.049  1.00  1.08           H  
ATOM   3063 1HD2 ASN A 205     -22.145  22.527  41.303  1.00  1.08           H  
ATOM   3064 2HD2 ASN A 205     -22.498  20.839  41.138  1.00  1.08           H  
ATOM   3065  N   LYS A 206     -20.439  18.057  36.828  1.00  1.00           N  
ATOM   3066  CA  LYS A 206     -20.011  16.730  36.417  1.00  1.00           C  
ATOM   3067  C   LYS A 206     -19.004  16.946  35.291  1.00  1.00           C  
ATOM   3068  O   LYS A 206     -17.981  16.260  35.200  1.00  1.00           O  
ATOM   3069  CB  LYS A 206     -21.217  15.902  35.977  1.00  1.00           C  
ATOM   3070  CG  LYS A 206     -21.007  14.399  35.734  1.00  1.00           C  
ATOM   3071  CD  LYS A 206     -22.370  13.754  35.345  1.00  1.00           C  
ATOM   3072  CE  LYS A 206     -22.291  12.243  35.149  1.00  1.00           C  
ATOM   3073  NZ  LYS A 206     -23.637  11.651  34.766  1.00  1.00           N  
ATOM   3074  H   LYS A 206     -21.334  18.406  36.483  1.00  1.00           H  
ATOM   3075  HA  LYS A 206     -19.511  16.231  37.247  1.00  1.00           H  
ATOM   3076 1HB  LYS A 206     -22.001  16.002  36.732  1.00  1.00           H  
ATOM   3077 2HB  LYS A 206     -21.619  16.330  35.064  1.00  1.00           H  
ATOM   3078 1HG  LYS A 206     -20.256  14.220  34.980  1.00  1.00           H  
ATOM   3079 2HG  LYS A 206     -20.663  13.941  36.660  1.00  1.00           H  
ATOM   3080 1HD  LYS A 206     -23.104  13.968  36.123  1.00  1.00           H  
ATOM   3081 2HD  LYS A 206     -22.729  14.204  34.415  1.00  1.00           H  
ATOM   3082 1HE  LYS A 206     -21.568  12.015  34.367  1.00  1.00           H  
ATOM   3083 2HE  LYS A 206     -21.963  11.788  36.080  1.00  1.00           H  
ATOM   3084 1HZ  LYS A 206     -23.564  10.660  34.655  1.00  1.00           H  
ATOM   3085 2HZ  LYS A 206     -24.335  11.851  35.469  1.00  1.00           H  
ATOM   3086 3HZ  LYS A 206     -23.995  12.045  33.883  1.00  1.00           H  
ATOM   3087  N   LEU A 207     -19.276  17.949  34.443  1.00  0.93           N  
ATOM   3088  CA  LEU A 207     -18.347  18.277  33.356  1.00  0.93           C  
ATOM   3089  C   LEU A 207     -16.999  18.686  33.966  1.00  0.93           C  
ATOM   3090  O   LEU A 207     -15.943  18.156  33.599  1.00  0.93           O  
ATOM   3091  CB  LEU A 207     -18.904  19.425  32.484  1.00  0.93           C  
ATOM   3092  CG  LEU A 207     -18.013  19.926  31.322  1.00  0.93           C  
ATOM   3093  CD1 LEU A 207     -17.794  18.817  30.383  1.00  0.93           C  
ATOM   3094  CD2 LEU A 207     -18.702  21.090  30.581  1.00  0.93           C  
ATOM   3095  H   LEU A 207     -20.152  18.467  34.559  1.00  0.93           H  
ATOM   3096  HA  LEU A 207     -18.198  17.396  32.735  1.00  0.93           H  
ATOM   3097 1HB  LEU A 207     -19.855  19.102  32.062  1.00  0.93           H  
ATOM   3098 2HB  LEU A 207     -19.091  20.273  33.125  1.00  0.93           H  
ATOM   3099  HG  LEU A 207     -17.054  20.254  31.713  1.00  0.93           H  
ATOM   3100 1HD1 LEU A 207     -17.186  19.147  29.555  1.00  0.93           H  
ATOM   3101 2HD1 LEU A 207     -17.306  17.983  30.893  1.00  0.93           H  
ATOM   3102 3HD1 LEU A 207     -18.749  18.516  30.014  1.00  0.93           H  
ATOM   3103 1HD2 LEU A 207     -18.064  21.434  29.759  1.00  0.93           H  
ATOM   3104 2HD2 LEU A 207     -19.661  20.761  30.184  1.00  0.93           H  
ATOM   3105 3HD2 LEU A 207     -18.861  21.902  31.260  1.00  0.93           H  
ATOM   3106  N   LYS A 208     -17.047  19.600  34.941  1.00  0.88           N  
ATOM   3107  CA  LYS A 208     -15.830  20.064  35.600  1.00  0.88           C  
ATOM   3108  C   LYS A 208     -15.067  18.938  36.304  1.00  0.88           C  
ATOM   3109  O   LYS A 208     -13.854  18.785  36.101  1.00  0.88           O  
ATOM   3110  CB  LYS A 208     -16.185  21.154  36.609  1.00  0.88           C  
ATOM   3111  CG  LYS A 208     -16.519  22.529  35.997  1.00  0.88           C  
ATOM   3112  CD  LYS A 208     -16.584  23.643  37.073  1.00  0.88           C  
ATOM   3113  CE  LYS A 208     -17.820  23.508  37.957  1.00  0.88           C  
ATOM   3114  NZ  LYS A 208     -17.972  24.666  38.930  1.00  0.88           N  
ATOM   3115  H   LYS A 208     -17.949  20.002  35.209  1.00  0.88           H  
ATOM   3116  HA  LYS A 208     -15.174  20.490  34.840  1.00  0.88           H  
ATOM   3117 1HB  LYS A 208     -17.100  20.844  37.111  1.00  0.88           H  
ATOM   3118 2HB  LYS A 208     -15.445  21.229  37.382  1.00  0.88           H  
ATOM   3119 1HG  LYS A 208     -15.775  22.793  35.244  1.00  0.88           H  
ATOM   3120 2HG  LYS A 208     -17.488  22.457  35.515  1.00  0.88           H  
ATOM   3121 1HD  LYS A 208     -15.694  23.605  37.706  1.00  0.88           H  
ATOM   3122 2HD  LYS A 208     -16.614  24.619  36.594  1.00  0.88           H  
ATOM   3123 1HE  LYS A 208     -18.704  23.455  37.325  1.00  0.88           H  
ATOM   3124 2HE  LYS A 208     -17.740  22.586  38.527  1.00  0.88           H  
ATOM   3125 1HZ  LYS A 208     -18.797  24.523  39.493  1.00  0.88           H  
ATOM   3126 2HZ  LYS A 208     -17.156  24.730  39.547  1.00  0.88           H  
ATOM   3127 3HZ  LYS A 208     -18.052  25.546  38.446  1.00  0.88           H  
ATOM   3128  N   LYS A 209     -15.786  18.092  37.055  1.00  0.85           N  
ATOM   3129  CA  LYS A 209     -15.165  16.960  37.731  1.00  0.85           C  
ATOM   3130  C   LYS A 209     -14.477  16.052  36.739  1.00  0.85           C  
ATOM   3131  O   LYS A 209     -13.361  15.589  36.976  1.00  0.85           O  
ATOM   3132  CB  LYS A 209     -16.197  16.152  38.507  1.00  0.85           C  
ATOM   3133  CG  LYS A 209     -15.626  14.958  39.264  1.00  0.85           C  
ATOM   3134  CD  LYS A 209     -16.706  14.242  40.064  1.00  0.85           C  
ATOM   3135  CE  LYS A 209     -16.146  13.009  40.752  1.00  0.85           C  
ATOM   3136  NZ  LYS A 209     -17.178  12.298  41.550  1.00  0.85           N  
ATOM   3137  H   LYS A 209     -16.784  18.246  37.196  1.00  0.85           H  
ATOM   3138  HA  LYS A 209     -14.413  17.337  38.423  1.00  0.85           H  
ATOM   3139 1HB  LYS A 209     -16.705  16.802  39.221  1.00  0.85           H  
ATOM   3140 2HB  LYS A 209     -16.954  15.781  37.815  1.00  0.85           H  
ATOM   3141 1HG  LYS A 209     -15.189  14.251  38.549  1.00  0.85           H  
ATOM   3142 2HG  LYS A 209     -14.841  15.292  39.941  1.00  0.85           H  
ATOM   3143 1HD  LYS A 209     -17.116  14.919  40.814  1.00  0.85           H  
ATOM   3144 2HD  LYS A 209     -17.510  13.941  39.391  1.00  0.85           H  
ATOM   3145 1HE  LYS A 209     -15.764  12.333  39.996  1.00  0.85           H  
ATOM   3146 2HE  LYS A 209     -15.328  13.305  41.407  1.00  0.85           H  
ATOM   3147 1HZ  LYS A 209     -16.761  11.485  41.981  1.00  0.85           H  
ATOM   3148 2HZ  LYS A 209     -17.537  12.913  42.264  1.00  0.85           H  
ATOM   3149 3HZ  LYS A 209     -17.930  12.009  40.943  1.00  0.85           H  
ATOM   3150  N   THR A 210     -15.138  15.807  35.614  1.00  0.83           N  
ATOM   3151  CA  THR A 210     -14.609  14.926  34.603  1.00  0.83           C  
ATOM   3152  C   THR A 210     -13.274  15.451  34.076  1.00  0.83           C  
ATOM   3153  O   THR A 210     -12.341  14.669  33.909  1.00  0.83           O  
ATOM   3154  CB  THR A 210     -15.630  14.708  33.493  1.00  0.83           C  
ATOM   3155  OG1 THR A 210     -16.810  14.116  34.057  1.00  0.83           O  
ATOM   3156  CG2 THR A 210     -15.056  13.810  32.524  1.00  0.83           C  
ATOM   3157  H   THR A 210     -16.063  16.211  35.466  1.00  0.83           H  
ATOM   3158  HA  THR A 210     -14.423  13.956  35.064  1.00  0.83           H  
ATOM   3159  HB  THR A 210     -15.888  15.654  33.018  1.00  0.83           H  
ATOM   3160  HG1 THR A 210     -17.257  14.792  34.616  1.00  0.83           H  
ATOM   3161 1HG2 THR A 210     -15.753  13.625  31.717  1.00  0.83           H  
ATOM   3162 2HG2 THR A 210     -14.182  14.303  32.162  1.00  0.83           H  
ATOM   3163 3HG2 THR A 210     -14.788  12.867  32.998  1.00  0.83           H  
ATOM   3164  N   PHE A 211     -13.154  16.765  33.851  1.00  0.82           N  
ATOM   3165  CA  PHE A 211     -11.864  17.316  33.415  1.00  0.82           C  
ATOM   3166  C   PHE A 211     -10.776  17.084  34.462  1.00  0.82           C  
ATOM   3167  O   PHE A 211      -9.618  16.800  34.128  1.00  0.82           O  
ATOM   3168  CB  PHE A 211     -11.968  18.788  33.026  1.00  0.82           C  
ATOM   3169  CG  PHE A 211     -12.380  18.978  31.600  1.00  0.82           C  
ATOM   3170  CD1 PHE A 211     -13.698  19.070  31.227  1.00  0.82           C  
ATOM   3171  CD2 PHE A 211     -11.401  19.088  30.616  1.00  0.82           C  
ATOM   3172  CE1 PHE A 211     -14.031  19.258  29.904  1.00  0.82           C  
ATOM   3173  CE2 PHE A 211     -11.740  19.282  29.302  1.00  0.82           C  
ATOM   3174  CZ  PHE A 211     -13.062  19.368  28.951  1.00  0.82           C  
ATOM   3175  H   PHE A 211     -13.970  17.370  33.977  1.00  0.82           H  
ATOM   3176  HA  PHE A 211     -11.568  16.788  32.522  1.00  0.82           H  
ATOM   3177 1HB  PHE A 211     -12.708  19.279  33.666  1.00  0.82           H  
ATOM   3178 2HB  PHE A 211     -11.012  19.285  33.183  1.00  0.82           H  
ATOM   3179  HD1 PHE A 211     -14.470  18.995  31.979  1.00  0.82           H  
ATOM   3180  HD2 PHE A 211     -10.352  19.021  30.903  1.00  0.82           H  
ATOM   3181  HE1 PHE A 211     -15.058  19.330  29.615  1.00  0.82           H  
ATOM   3182  HE2 PHE A 211     -10.965  19.370  28.545  1.00  0.82           H  
ATOM   3183  HZ  PHE A 211     -13.348  19.517  27.914  1.00  0.82           H  
ATOM   3184  N   VAL A 212     -11.127  17.178  35.735  1.00  0.81           N  
ATOM   3185  CA  VAL A 212     -10.124  16.895  36.751  1.00  0.81           C  
ATOM   3186  C   VAL A 212      -9.676  15.431  36.644  1.00  0.81           C  
ATOM   3187  O   VAL A 212      -8.472  15.143  36.591  1.00  0.81           O  
ATOM   3188  CB  VAL A 212     -10.699  17.123  38.152  1.00  0.81           C  
ATOM   3189  CG1 VAL A 212      -9.733  16.660  39.183  1.00  0.81           C  
ATOM   3190  CG2 VAL A 212     -10.982  18.531  38.339  1.00  0.81           C  
ATOM   3191  H   VAL A 212     -12.082  17.450  35.987  1.00  0.81           H  
ATOM   3192  HA  VAL A 212      -9.266  17.549  36.595  1.00  0.81           H  
ATOM   3193  HB  VAL A 212     -11.602  16.549  38.267  1.00  0.81           H  
ATOM   3194 1HG1 VAL A 212     -10.149  16.814  40.177  1.00  0.81           H  
ATOM   3195 2HG1 VAL A 212      -9.539  15.599  39.031  1.00  0.81           H  
ATOM   3196 3HG1 VAL A 212      -8.805  17.223  39.087  1.00  0.81           H  
ATOM   3197 1HG2 VAL A 212     -11.394  18.685  39.322  1.00  0.81           H  
ATOM   3198 2HG2 VAL A 212     -10.051  19.063  38.240  1.00  0.81           H  
ATOM   3199 3HG2 VAL A 212     -11.697  18.859  37.586  1.00  0.81           H  
ATOM   3200  N   GLU A 213     -10.648  14.511  36.540  1.00  0.79           N  
ATOM   3201  CA  GLU A 213     -10.325  13.089  36.436  1.00  0.79           C  
ATOM   3202  C   GLU A 213      -9.522  12.780  35.174  1.00  0.79           C  
ATOM   3203  O   GLU A 213      -8.614  11.950  35.193  1.00  0.79           O  
ATOM   3204  CB  GLU A 213     -11.587  12.215  36.492  1.00  0.79           C  
ATOM   3205  CG  GLU A 213     -12.256  12.173  37.883  1.00  0.79           C  
ATOM   3206  CD  GLU A 213     -13.467  11.242  37.971  1.00  0.79           C  
ATOM   3207  OE1 GLU A 213     -13.901  10.744  36.960  1.00  0.79           O  
ATOM   3208  OE2 GLU A 213     -13.940  11.025  39.067  1.00  0.79           O  
ATOM   3209  H   GLU A 213     -11.623  14.818  36.563  1.00  0.79           H  
ATOM   3210  HA  GLU A 213      -9.708  12.826  37.294  1.00  0.79           H  
ATOM   3211 1HB  GLU A 213     -12.318  12.589  35.773  1.00  0.79           H  
ATOM   3212 2HB  GLU A 213     -11.338  11.197  36.209  1.00  0.79           H  
ATOM   3213 1HG  GLU A 213     -11.514  11.859  38.616  1.00  0.79           H  
ATOM   3214 2HG  GLU A 213     -12.569  13.187  38.137  1.00  0.79           H  
ATOM   3215  N   PHE A 214      -9.826  13.463  34.073  1.00  0.78           N  
ATOM   3216  CA  PHE A 214      -9.069  13.282  32.843  1.00  0.78           C  
ATOM   3217  C   PHE A 214      -7.592  13.505  33.111  1.00  0.78           C  
ATOM   3218  O   PHE A 214      -6.741  12.658  32.828  1.00  0.78           O  
ATOM   3219  CB  PHE A 214      -9.470  14.322  31.807  1.00  0.78           C  
ATOM   3220  CG  PHE A 214     -10.750  14.130  31.112  1.00  0.78           C  
ATOM   3221  CD1 PHE A 214     -11.451  12.946  31.158  1.00  0.78           C  
ATOM   3222  CD2 PHE A 214     -11.258  15.177  30.389  1.00  0.78           C  
ATOM   3223  CE1 PHE A 214     -12.648  12.824  30.470  1.00  0.78           C  
ATOM   3224  CE2 PHE A 214     -12.424  15.077  29.737  1.00  0.78           C  
ATOM   3225  CZ  PHE A 214     -13.132  13.904  29.755  1.00  0.78           C  
ATOM   3226  H   PHE A 214     -10.609  14.111  34.091  1.00  0.78           H  
ATOM   3227  HA  PHE A 214      -9.222  12.274  32.465  1.00  0.78           H  
ATOM   3228 1HB  PHE A 214      -9.532  15.269  32.297  1.00  0.78           H  
ATOM   3229 2HB  PHE A 214      -8.696  14.437  31.082  1.00  0.78           H  
ATOM   3230  HD1 PHE A 214     -11.050  12.123  31.725  1.00  0.78           H  
ATOM   3231  HD2 PHE A 214     -10.703  16.113  30.358  1.00  0.78           H  
ATOM   3232  HE1 PHE A 214     -13.212  11.901  30.497  1.00  0.78           H  
ATOM   3233  HE2 PHE A 214     -12.793  15.929  29.207  1.00  0.78           H  
ATOM   3234  HZ  PHE A 214     -14.077  13.834  29.227  1.00  0.78           H  
ATOM   3235  N   LEU A 215      -7.289  14.655  33.704  1.00  0.77           N  
ATOM   3236  CA  LEU A 215      -5.912  15.029  33.962  1.00  0.77           C  
ATOM   3237  C   LEU A 215      -5.232  14.105  34.966  1.00  0.77           C  
ATOM   3238  O   LEU A 215      -4.036  13.820  34.866  1.00  0.77           O  
ATOM   3239  CB  LEU A 215      -5.852  16.481  34.397  1.00  0.77           C  
ATOM   3240  CG  LEU A 215      -6.219  17.465  33.266  1.00  0.77           C  
ATOM   3241  CD1 LEU A 215      -6.232  18.888  33.800  1.00  0.77           C  
ATOM   3242  CD2 LEU A 215      -5.226  17.280  32.120  1.00  0.77           C  
ATOM   3243  H   LEU A 215      -8.040  15.306  33.954  1.00  0.77           H  
ATOM   3244  HA  LEU A 215      -5.381  14.963  33.022  1.00  0.77           H  
ATOM   3245 1HB  LEU A 215      -6.558  16.630  35.222  1.00  0.77           H  
ATOM   3246 2HB  LEU A 215      -4.848  16.710  34.743  1.00  0.77           H  
ATOM   3247  HG  LEU A 215      -7.229  17.243  32.905  1.00  0.77           H  
ATOM   3248 1HD1 LEU A 215      -6.501  19.577  33.007  1.00  0.77           H  
ATOM   3249 2HD1 LEU A 215      -6.965  18.954  34.601  1.00  0.77           H  
ATOM   3250 3HD1 LEU A 215      -5.245  19.143  34.178  1.00  0.77           H  
ATOM   3251 1HD2 LEU A 215      -5.476  17.955  31.306  1.00  0.77           H  
ATOM   3252 2HD2 LEU A 215      -4.229  17.489  32.467  1.00  0.77           H  
ATOM   3253 3HD2 LEU A 215      -5.274  16.249  31.763  1.00  0.77           H  
ATOM   3254  N   HIS A 216      -5.997  13.559  35.901  1.00  0.76           N  
ATOM   3255  CA  HIS A 216      -5.410  12.662  36.886  1.00  0.76           C  
ATOM   3256  C   HIS A 216      -4.944  11.328  36.288  1.00  0.76           C  
ATOM   3257  O   HIS A 216      -4.233  10.577  36.959  1.00  0.76           O  
ATOM   3258  CB  HIS A 216      -6.363  12.380  38.051  1.00  0.76           C  
ATOM   3259  CG  HIS A 216      -6.592  13.552  38.989  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216      -7.389  13.446  40.114  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216      -6.153  14.846  38.963  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216      -7.426  14.608  40.740  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216      -6.694  15.475  40.068  1.00  0.76           N  
ATOM   3264  H   HIS A 216      -6.983  13.819  35.968  1.00  0.76           H  
ATOM   3265  HA  HIS A 216      -4.528  13.140  37.308  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216      -7.330  12.079  37.646  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216      -5.982  11.544  38.632  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216      -5.510  15.300  38.208  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216      -7.981  14.825  41.652  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216      -6.588  16.461  40.346  1.00  0.76           H  
ATOM   3271  N   ASN A 217      -5.324  11.010  35.039  1.00  0.75           N  
ATOM   3272  CA  ASN A 217      -4.861   9.761  34.445  1.00  0.75           C  
ATOM   3273  C   ASN A 217      -3.523   9.911  33.718  1.00  0.75           C  
ATOM   3274  O   ASN A 217      -2.982   8.937  33.182  1.00  0.75           O  
ATOM   3275  CB  ASN A 217      -5.914   9.113  33.563  1.00  0.75           C  
ATOM   3276  CG  ASN A 217      -7.009   8.502  34.421  1.00  0.75           C  
ATOM   3277  OD1 ASN A 217      -6.786   8.258  35.616  1.00  0.75           O  
ATOM   3278  ND2 ASN A 217      -8.134   8.186  33.855  1.00  0.75           N  
ATOM   3279  H   ASN A 217      -5.907  11.639  34.483  1.00  0.75           H  
ATOM   3280  HA  ASN A 217      -4.681   9.060  35.258  1.00  0.75           H  
ATOM   3281 1HB  ASN A 217      -6.354   9.866  32.899  1.00  0.75           H  
ATOM   3282 2HB  ASN A 217      -5.469   8.342  32.944  1.00  0.75           H  
ATOM   3283 1HD2 ASN A 217      -8.853   7.753  34.394  1.00  0.75           H  
ATOM   3284 2HD2 ASN A 217      -8.275   8.326  32.860  1.00  0.75           H  
ATOM   3285  N   LEU A 218      -2.944  11.110  33.742  1.00  0.74           N  
ATOM   3286  CA  LEU A 218      -1.633  11.296  33.138  1.00  0.74           C  
ATOM   3287  C   LEU A 218      -0.570  10.658  34.039  1.00  0.74           C  
ATOM   3288  O   LEU A 218      -0.804  10.494  35.238  1.00  0.74           O  
ATOM   3289  CB  LEU A 218      -1.307  12.780  32.961  1.00  0.74           C  
ATOM   3290  CG  LEU A 218      -1.739  13.396  31.689  1.00  0.74           C  
ATOM   3291  CD1 LEU A 218      -3.243  13.250  31.563  1.00  0.74           C  
ATOM   3292  CD2 LEU A 218      -1.271  14.859  31.694  1.00  0.74           C  
ATOM   3293  H   LEU A 218      -3.412  11.908  34.183  1.00  0.74           H  
ATOM   3294  HA  LEU A 218      -1.658  10.830  32.161  1.00  0.74           H  
ATOM   3295 1HB  LEU A 218      -1.790  13.329  33.762  1.00  0.74           H  
ATOM   3296 2HB  LEU A 218      -0.227  12.922  33.057  1.00  0.74           H  
ATOM   3297  HG  LEU A 218      -1.274  12.879  30.854  1.00  0.74           H  
ATOM   3298 1HD1 LEU A 218      -3.591  13.678  30.656  1.00  0.74           H  
ATOM   3299 2HD1 LEU A 218      -3.510  12.194  31.578  1.00  0.74           H  
ATOM   3300 3HD1 LEU A 218      -3.700  13.741  32.385  1.00  0.74           H  
ATOM   3301 1HD2 LEU A 218      -1.546  15.331  30.785  1.00  0.74           H  
ATOM   3302 2HD2 LEU A 218      -1.727  15.389  32.533  1.00  0.74           H  
ATOM   3303 3HD2 LEU A 218      -0.183  14.888  31.791  1.00  0.74           H  
ATOM   3304  N   PRO A 219       0.589  10.247  33.508  1.00  0.72           N  
ATOM   3305  CA  PRO A 219       1.727   9.772  34.268  1.00  0.72           C  
ATOM   3306  C   PRO A 219       2.185  10.857  35.225  1.00  0.72           C  
ATOM   3307  O   PRO A 219       2.090  12.044  34.915  1.00  0.72           O  
ATOM   3308  CB  PRO A 219       2.782   9.530  33.186  1.00  0.72           C  
ATOM   3309  CG  PRO A 219       1.996   9.288  31.929  1.00  0.72           C  
ATOM   3310  CD  PRO A 219       0.780  10.181  32.049  1.00  0.72           C  
ATOM   3311  HA  PRO A 219       1.463   8.851  34.802  1.00  0.72           H  
ATOM   3312 1HB  PRO A 219       3.459  10.394  33.108  1.00  0.72           H  
ATOM   3313 2HB  PRO A 219       3.388   8.666  33.465  1.00  0.72           H  
ATOM   3314 1HG  PRO A 219       2.611   9.532  31.048  1.00  0.72           H  
ATOM   3315 2HG  PRO A 219       1.730   8.225  31.843  1.00  0.72           H  
ATOM   3316 1HD  PRO A 219       0.977  11.180  31.640  1.00  0.72           H  
ATOM   3317 2HD  PRO A 219      -0.042   9.661  31.536  1.00  0.72           H  
ATOM   3318  N   PHE A 220       2.728  10.460  36.370  1.00  0.71           N  
ATOM   3319  CA  PHE A 220       3.213  11.426  37.357  1.00  0.71           C  
ATOM   3320  C   PHE A 220       4.296  12.362  36.819  1.00  0.71           C  
ATOM   3321  O   PHE A 220       4.489  13.463  37.334  1.00  0.71           O  
ATOM   3322  CB  PHE A 220       3.727  10.690  38.594  1.00  0.71           C  
ATOM   3323  CG  PHE A 220       5.017   9.921  38.394  1.00  0.71           C  
ATOM   3324  CD1 PHE A 220       6.251  10.512  38.631  1.00  0.71           C  
ATOM   3325  CD2 PHE A 220       4.987   8.590  37.995  1.00  0.71           C  
ATOM   3326  CE1 PHE A 220       7.424   9.794  38.471  1.00  0.71           C  
ATOM   3327  CE2 PHE A 220       6.157   7.869  37.839  1.00  0.71           C  
ATOM   3328  CZ  PHE A 220       7.378   8.472  38.077  1.00  0.71           C  
ATOM   3329  H   PHE A 220       2.787   9.473  36.577  1.00  0.71           H  
ATOM   3330  HA  PHE A 220       2.366  12.040  37.664  1.00  0.71           H  
ATOM   3331 1HB  PHE A 220       3.884  11.409  39.397  1.00  0.71           H  
ATOM   3332 2HB  PHE A 220       2.966   9.989  38.935  1.00  0.71           H  
ATOM   3333  HD1 PHE A 220       6.289  11.555  38.947  1.00  0.71           H  
ATOM   3334  HD2 PHE A 220       4.026   8.112  37.811  1.00  0.71           H  
ATOM   3335  HE1 PHE A 220       8.385  10.272  38.659  1.00  0.71           H  
ATOM   3336  HE2 PHE A 220       6.118   6.824  37.528  1.00  0.71           H  
ATOM   3337  HZ  PHE A 220       8.300   7.906  37.954  1.00  0.71           H  
ATOM   3338  N   TYR A 221       5.004  11.917  35.786  1.00  0.68           N  
ATOM   3339  CA  TYR A 221       6.056  12.694  35.151  1.00  0.68           C  
ATOM   3340  C   TYR A 221       5.564  13.459  33.922  1.00  0.68           C  
ATOM   3341  O   TYR A 221       6.374  13.997  33.162  1.00  0.68           O  
ATOM   3342  CB  TYR A 221       7.204  11.781  34.752  1.00  0.68           C  
ATOM   3343  CG  TYR A 221       6.785  10.604  33.891  1.00  0.68           C  
ATOM   3344  CD1 TYR A 221       6.633  10.734  32.511  1.00  0.68           C  
ATOM   3345  CD2 TYR A 221       6.567   9.394  34.490  1.00  0.68           C  
ATOM   3346  CE1 TYR A 221       6.270   9.631  31.752  1.00  0.68           C  
ATOM   3347  CE2 TYR A 221       6.207   8.297  33.749  1.00  0.68           C  
ATOM   3348  CZ  TYR A 221       6.059   8.407  32.379  1.00  0.68           C  
ATOM   3349  OH  TYR A 221       5.707   7.301  31.636  1.00  0.68           O  
ATOM   3350  H   TYR A 221       4.790  11.001  35.426  1.00  0.68           H  
ATOM   3351  HA  TYR A 221       6.422  13.426  35.870  1.00  0.68           H  
ATOM   3352 1HB  TYR A 221       7.951  12.356  34.204  1.00  0.68           H  
ATOM   3353 2HB  TYR A 221       7.683  11.390  35.649  1.00  0.68           H  
ATOM   3354  HD1 TYR A 221       6.806  11.697  32.028  1.00  0.68           H  
ATOM   3355  HD2 TYR A 221       6.687   9.311  35.550  1.00  0.68           H  
ATOM   3356  HE1 TYR A 221       6.157   9.721  30.678  1.00  0.68           H  
ATOM   3357  HE2 TYR A 221       6.042   7.339  34.242  1.00  0.68           H  
ATOM   3358  HH  TYR A 221       5.635   6.537  32.214  1.00  0.68           H  
ATOM   3359  N   GLY A 222       4.251  13.484  33.708  1.00  0.65           N  
ATOM   3360  CA  GLY A 222       3.677  14.152  32.554  1.00  0.65           C  
ATOM   3361  C   GLY A 222       3.420  15.634  32.807  1.00  0.65           C  
ATOM   3362  O   GLY A 222       3.877  16.202  33.801  1.00  0.65           O  
ATOM   3363  H   GLY A 222       3.615  13.021  34.351  1.00  0.65           H  
ATOM   3364 1HA  GLY A 222       4.335  14.035  31.695  1.00  0.65           H  
ATOM   3365 2HA  GLY A 222       2.738  13.661  32.298  1.00  0.65           H  
ATOM   3366  N   LEU A 223       2.694  16.253  31.883  1.00  0.63           N  
ATOM   3367  CA  LEU A 223       2.393  17.679  31.961  1.00  0.63           C  
ATOM   3368  C   LEU A 223       1.010  18.047  31.467  1.00  0.63           C  
ATOM   3369  O   LEU A 223       0.627  17.696  30.353  1.00  0.63           O  
ATOM   3370  CB  LEU A 223       3.397  18.465  31.111  1.00  0.63           C  
ATOM   3371  CG  LEU A 223       3.168  19.971  30.999  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223       3.394  20.614  32.348  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223       4.081  20.527  29.938  1.00  0.63           C  
ATOM   3374  H   LEU A 223       2.368  15.694  31.095  1.00  0.63           H  
ATOM   3375  HA  LEU A 223       2.476  17.989  33.002  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223       4.391  18.310  31.525  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223       3.379  18.065  30.110  1.00  0.63           H  
ATOM   3378  HG  LEU A 223       2.142  20.166  30.707  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223       3.224  21.674  32.274  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223       2.710  20.188  33.055  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223       4.415  20.435  32.675  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223       3.926  21.600  29.841  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223       5.120  20.343  30.214  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223       3.872  20.047  28.983  1.00  0.63           H  
ATOM   3385  N   ALA A 224       0.283  18.801  32.266  1.00  0.60           N  
ATOM   3386  CA  ALA A 224      -0.969  19.344  31.786  1.00  0.60           C  
ATOM   3387  C   ALA A 224      -0.686  20.757  31.282  1.00  0.60           C  
ATOM   3388  O   ALA A 224       0.098  21.485  31.891  1.00  0.60           O  
ATOM   3389  CB  ALA A 224      -2.017  19.337  32.876  1.00  0.60           C  
ATOM   3390  H   ALA A 224       0.622  19.027  33.203  1.00  0.60           H  
ATOM   3391  HA  ALA A 224      -1.322  18.743  30.952  1.00  0.60           H  
ATOM   3392 1HB  ALA A 224      -2.947  19.753  32.490  1.00  0.60           H  
ATOM   3393 2HB  ALA A 224      -2.181  18.315  33.212  1.00  0.60           H  
ATOM   3394 3HB  ALA A 224      -1.673  19.935  33.713  1.00  0.60           H  
ATOM   3395  N   VAL A 225      -1.321  21.145  30.196  1.00  0.59           N  
ATOM   3396  CA  VAL A 225      -1.191  22.490  29.665  1.00  0.59           C  
ATOM   3397  C   VAL A 225      -2.580  23.088  29.721  1.00  0.59           C  
ATOM   3398  O   VAL A 225      -3.498  22.528  29.125  1.00  0.59           O  
ATOM   3399  CB  VAL A 225      -0.664  22.408  28.212  1.00  0.59           C  
ATOM   3400  CG1 VAL A 225      -0.484  23.783  27.594  1.00  0.59           C  
ATOM   3401  CG2 VAL A 225       0.613  21.573  28.197  1.00  0.59           C  
ATOM   3402  H   VAL A 225      -1.900  20.475  29.705  1.00  0.59           H  
ATOM   3403  HA  VAL A 225      -0.520  23.070  30.283  1.00  0.59           H  
ATOM   3404  HB  VAL A 225      -1.401  21.903  27.610  1.00  0.59           H  
ATOM   3405 1HG1 VAL A 225      -0.146  23.682  26.559  1.00  0.59           H  
ATOM   3406 2HG1 VAL A 225      -1.421  24.283  27.613  1.00  0.59           H  
ATOM   3407 3HG1 VAL A 225       0.244  24.354  28.154  1.00  0.59           H  
ATOM   3408 1HG2 VAL A 225       0.952  21.477  27.206  1.00  0.59           H  
ATOM   3409 2HG2 VAL A 225       1.376  22.035  28.782  1.00  0.59           H  
ATOM   3410 3HG2 VAL A 225       0.401  20.581  28.602  1.00  0.59           H  
ATOM   3411  N   VAL A 226      -2.772  24.164  30.480  1.00  0.59           N  
ATOM   3412  CA  VAL A 226      -4.142  24.661  30.630  1.00  0.59           C  
ATOM   3413  C   VAL A 226      -4.295  26.141  30.313  1.00  0.59           C  
ATOM   3414  O   VAL A 226      -3.419  26.945  30.647  1.00  0.59           O  
ATOM   3415  CB  VAL A 226      -4.597  24.452  32.087  1.00  0.59           C  
ATOM   3416  CG1 VAL A 226      -4.549  22.941  32.480  1.00  0.59           C  
ATOM   3417  CG2 VAL A 226      -3.756  25.298  32.980  1.00  0.59           C  
ATOM   3418  H   VAL A 226      -1.976  24.596  30.954  1.00  0.59           H  
ATOM   3419  HA  VAL A 226      -4.797  24.100  29.966  1.00  0.59           H  
ATOM   3420  HB  VAL A 226      -5.610  24.759  32.174  1.00  0.59           H  
ATOM   3421 1HG1 VAL A 226      -4.900  22.819  33.507  1.00  0.59           H  
ATOM   3422 2HG1 VAL A 226      -5.183  22.367  31.815  1.00  0.59           H  
ATOM   3423 3HG1 VAL A 226      -3.527  22.570  32.409  1.00  0.59           H  
ATOM   3424 1HG2 VAL A 226      -4.088  25.187  34.003  1.00  0.59           H  
ATOM   3425 2HG2 VAL A 226      -2.717  24.985  32.891  1.00  0.59           H  
ATOM   3426 3HG2 VAL A 226      -3.853  26.344  32.682  1.00  0.59           H  
ATOM   3427  N   CYS A 227      -5.449  26.514  29.758  1.00  0.60           N  
ATOM   3428  CA  CYS A 227      -5.707  27.933  29.504  1.00  0.60           C  
ATOM   3429  C   CYS A 227      -6.161  28.630  30.778  1.00  0.60           C  
ATOM   3430  O   CYS A 227      -7.206  28.325  31.335  1.00  0.60           O  
ATOM   3431  CB  CYS A 227      -6.780  28.151  28.444  1.00  0.60           C  
ATOM   3432  SG  CYS A 227      -7.071  29.900  28.090  1.00  0.60           S  
ATOM   3433  H   CYS A 227      -6.105  25.792  29.449  1.00  0.60           H  
ATOM   3434  HA  CYS A 227      -4.784  28.402  29.164  1.00  0.60           H  
ATOM   3435 1HB  CYS A 227      -6.543  27.648  27.530  1.00  0.60           H  
ATOM   3436 2HB  CYS A 227      -7.718  27.727  28.802  1.00  0.60           H  
ATOM   3437  HG  CYS A 227      -5.814  30.165  27.733  1.00  0.60           H  
ATOM   3438  N   LEU A 228      -5.380  29.588  31.237  1.00  0.63           N  
ATOM   3439  CA  LEU A 228      -5.669  30.260  32.499  1.00  0.63           C  
ATOM   3440  C   LEU A 228      -6.689  31.382  32.374  1.00  0.63           C  
ATOM   3441  O   LEU A 228      -7.258  31.826  33.369  1.00  0.63           O  
ATOM   3442  CB  LEU A 228      -4.391  30.838  33.067  1.00  0.63           C  
ATOM   3443  CG  LEU A 228      -4.430  31.207  34.533  1.00  0.63           C  
ATOM   3444  CD1 LEU A 228      -4.772  29.945  35.361  1.00  0.63           C  
ATOM   3445  CD2 LEU A 228      -3.077  31.769  34.921  1.00  0.63           C  
ATOM   3446  H   LEU A 228      -4.551  29.834  30.712  1.00  0.63           H  
ATOM   3447  HA  LEU A 228      -6.061  29.521  33.194  1.00  0.63           H  
ATOM   3448 1HB  LEU A 228      -3.599  30.138  32.903  1.00  0.63           H  
ATOM   3449 2HB  LEU A 228      -4.151  31.748  32.506  1.00  0.63           H  
ATOM   3450  HG  LEU A 228      -5.202  31.956  34.708  1.00  0.63           H  
ATOM   3451 1HD1 LEU A 228      -4.804  30.195  36.420  1.00  0.63           H  
ATOM   3452 2HD1 LEU A 228      -5.747  29.560  35.051  1.00  0.63           H  
ATOM   3453 3HD1 LEU A 228      -4.013  29.181  35.192  1.00  0.63           H  
ATOM   3454 1HD2 LEU A 228      -3.084  32.038  35.976  1.00  0.63           H  
ATOM   3455 2HD2 LEU A 228      -2.300  31.025  34.750  1.00  0.63           H  
ATOM   3456 3HD2 LEU A 228      -2.874  32.653  34.320  1.00  0.63           H  
ATOM   3457  N   ASP A 229      -6.882  31.887  31.161  1.00  0.66           N  
ATOM   3458  CA  ASP A 229      -7.787  33.015  30.959  1.00  0.66           C  
ATOM   3459  C   ASP A 229      -9.253  32.647  31.152  1.00  0.66           C  
ATOM   3460  O   ASP A 229     -10.073  33.510  31.456  1.00  0.66           O  
ATOM   3461  CB  ASP A 229      -7.607  33.609  29.577  1.00  0.66           C  
ATOM   3462  CG  ASP A 229      -6.321  34.325  29.421  1.00  0.66           C  
ATOM   3463  OD1 ASP A 229      -5.610  34.589  30.369  1.00  0.66           O  
ATOM   3464  OD2 ASP A 229      -6.012  34.613  28.336  1.00  0.66           O  
ATOM   3465  H   ASP A 229      -6.393  31.474  30.378  1.00  0.66           H  
ATOM   3466  HA  ASP A 229      -7.535  33.780  31.692  1.00  0.66           H  
ATOM   3467 1HB  ASP A 229      -7.663  32.819  28.832  1.00  0.66           H  
ATOM   3468 2HB  ASP A 229      -8.424  34.302  29.378  1.00  0.66           H  
ATOM   3469  N   ASP A 230      -9.584  31.379  30.935  1.00  0.69           N  
ATOM   3470  CA  ASP A 230     -10.943  30.874  31.087  1.00  0.69           C  
ATOM   3471  C   ASP A 230     -11.223  30.605  32.567  1.00  0.69           C  
ATOM   3472  O   ASP A 230     -10.573  29.728  33.141  1.00  0.69           O  
ATOM   3473  CB  ASP A 230     -11.151  29.612  30.241  1.00  0.69           C  
ATOM   3474  CG  ASP A 230     -12.599  28.982  30.297  1.00  0.69           C  
ATOM   3475  OD1 ASP A 230     -13.291  29.145  31.292  1.00  0.69           O  
ATOM   3476  OD2 ASP A 230     -12.981  28.347  29.327  1.00  0.69           O  
ATOM   3477  H   ASP A 230      -8.847  30.734  30.682  1.00  0.69           H  
ATOM   3478  HA  ASP A 230     -11.619  31.616  30.684  1.00  0.69           H  
ATOM   3479 1HB  ASP A 230     -10.918  29.854  29.212  1.00  0.69           H  
ATOM   3480 2HB  ASP A 230     -10.425  28.856  30.550  1.00  0.69           H  
ATOM   3481  N   PRO A 231     -12.154  31.336  33.227  1.00  0.72           N  
ATOM   3482  CA  PRO A 231     -12.497  31.214  34.632  1.00  0.72           C  
ATOM   3483  C   PRO A 231     -12.822  29.784  35.042  1.00  0.72           C  
ATOM   3484  O   PRO A 231     -12.634  29.415  36.201  1.00  0.72           O  
ATOM   3485  CB  PRO A 231     -13.753  32.086  34.751  1.00  0.72           C  
ATOM   3486  CG  PRO A 231     -13.601  33.114  33.681  1.00  0.72           C  
ATOM   3487  CD  PRO A 231     -12.958  32.374  32.526  1.00  0.72           C  
ATOM   3488  HA  PRO A 231     -11.674  31.620  35.233  1.00  0.72           H  
ATOM   3489 1HB  PRO A 231     -14.651  31.462  34.619  1.00  0.72           H  
ATOM   3490 2HB  PRO A 231     -13.814  32.520  35.757  1.00  0.72           H  
ATOM   3491 1HG  PRO A 231     -14.581  33.536  33.418  1.00  0.72           H  
ATOM   3492 2HG  PRO A 231     -12.981  33.948  34.042  1.00  0.72           H  
ATOM   3493 1HD  PRO A 231     -13.712  31.901  31.872  1.00  0.72           H  
ATOM   3494 2HD  PRO A 231     -12.342  33.101  32.008  1.00  0.72           H  
ATOM   3495  N   VAL A 232     -13.323  28.968  34.107  1.00  0.73           N  
ATOM   3496  CA  VAL A 232     -13.679  27.604  34.456  1.00  0.73           C  
ATOM   3497  C   VAL A 232     -12.428  26.769  34.595  1.00  0.73           C  
ATOM   3498  O   VAL A 232     -12.266  26.036  35.562  1.00  0.73           O  
ATOM   3499  CB  VAL A 232     -14.587  26.978  33.397  1.00  0.73           C  
ATOM   3500  CG1 VAL A 232     -14.816  25.516  33.735  1.00  0.73           C  
ATOM   3501  CG2 VAL A 232     -15.891  27.750  33.322  1.00  0.73           C  
ATOM   3502  H   VAL A 232     -13.432  29.265  33.131  1.00  0.73           H  
ATOM   3503  HA  VAL A 232     -14.206  27.611  35.411  1.00  0.73           H  
ATOM   3504  HB  VAL A 232     -14.089  27.018  32.426  1.00  0.73           H  
ATOM   3505 1HG1 VAL A 232     -15.448  25.069  32.974  1.00  0.73           H  
ATOM   3506 2HG1 VAL A 232     -13.866  24.996  33.771  1.00  0.73           H  
ATOM   3507 3HG1 VAL A 232     -15.302  25.442  34.702  1.00  0.73           H  
ATOM   3508 1HG2 VAL A 232     -16.531  27.308  32.552  1.00  0.73           H  
ATOM   3509 2HG2 VAL A 232     -16.396  27.714  34.287  1.00  0.73           H  
ATOM   3510 3HG2 VAL A 232     -15.672  28.788  33.059  1.00  0.73           H  
ATOM   3511  N   VAL A 233     -11.521  26.897  33.645  1.00  0.74           N  
ATOM   3512  CA  VAL A 233     -10.289  26.136  33.702  1.00  0.74           C  
ATOM   3513  C   VAL A 233      -9.503  26.602  34.922  1.00  0.74           C  
ATOM   3514  O   VAL A 233      -8.890  25.795  35.628  1.00  0.74           O  
ATOM   3515  CB  VAL A 233      -9.481  26.312  32.419  1.00  0.74           C  
ATOM   3516  CG1 VAL A 233      -8.140  25.643  32.562  1.00  0.74           C  
ATOM   3517  CG2 VAL A 233     -10.256  25.732  31.238  1.00  0.74           C  
ATOM   3518  H   VAL A 233     -11.687  27.543  32.880  1.00  0.74           H  
ATOM   3519  HA  VAL A 233     -10.526  25.082  33.821  1.00  0.74           H  
ATOM   3520  HB  VAL A 233      -9.311  27.376  32.251  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 233      -7.583  25.795  31.643  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 233      -7.596  26.088  33.398  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 233      -8.276  24.576  32.737  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 233      -9.681  25.876  30.317  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 233     -10.411  24.681  31.403  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 233     -11.219  26.241  31.148  1.00  0.74           H  
ATOM   3527  N   ARG A 234      -9.508  27.920  35.149  1.00  0.74           N  
ATOM   3528  CA  ARG A 234      -8.846  28.517  36.297  1.00  0.74           C  
ATOM   3529  C   ARG A 234      -9.387  27.894  37.597  1.00  0.74           C  
ATOM   3530  O   ARG A 234      -8.605  27.495  38.461  1.00  0.74           O  
ATOM   3531  CB  ARG A 234      -9.045  30.027  36.279  1.00  0.74           C  
ATOM   3532  CG  ARG A 234      -8.353  30.803  37.369  1.00  0.74           C  
ATOM   3533  CD  ARG A 234      -8.663  32.268  37.278  1.00  0.74           C  
ATOM   3534  NE  ARG A 234     -10.071  32.565  37.573  1.00  0.74           N  
ATOM   3535  CZ  ARG A 234     -10.684  33.739  37.297  1.00  0.74           C  
ATOM   3536  NH1 ARG A 234     -10.012  34.711  36.721  1.00  0.74           N  
ATOM   3537  NH2 ARG A 234     -11.957  33.916  37.609  1.00  0.74           N  
ATOM   3538  H   ARG A 234     -10.008  28.530  34.501  1.00  0.74           H  
ATOM   3539  HA  ARG A 234      -7.778  28.309  36.227  1.00  0.74           H  
ATOM   3540 1HB  ARG A 234      -8.714  30.427  35.314  1.00  0.74           H  
ATOM   3541 2HB  ARG A 234     -10.102  30.238  36.367  1.00  0.74           H  
ATOM   3542 1HG  ARG A 234      -8.687  30.438  38.340  1.00  0.74           H  
ATOM   3543 2HG  ARG A 234      -7.275  30.674  37.279  1.00  0.74           H  
ATOM   3544 1HD  ARG A 234      -8.042  32.819  37.983  1.00  0.74           H  
ATOM   3545 2HD  ARG A 234      -8.449  32.610  36.261  1.00  0.74           H  
ATOM   3546  HE  ARG A 234     -10.621  31.837  38.015  1.00  0.74           H  
ATOM   3547 1HH1 ARG A 234      -9.039  34.577  36.479  1.00  0.74           H  
ATOM   3548 2HH1 ARG A 234     -10.469  35.588  36.517  1.00  0.74           H  
ATOM   3549 1HH2 ARG A 234     -12.476  33.172  38.056  1.00  0.74           H  
ATOM   3550 2HH2 ARG A 234     -12.408  34.796  37.405  1.00  0.74           H  
ATOM   3551  N   GLU A 235     -10.725  27.758  37.710  1.00  0.74           N  
ATOM   3552  CA  GLU A 235     -11.372  27.104  38.857  1.00  0.74           C  
ATOM   3553  C   GLU A 235     -10.894  25.669  39.045  1.00  0.74           C  
ATOM   3554  O   GLU A 235     -10.734  25.204  40.174  1.00  0.74           O  
ATOM   3555  CB  GLU A 235     -12.902  27.058  38.707  1.00  0.74           C  
ATOM   3556  CG  GLU A 235     -13.608  26.344  39.875  1.00  0.74           C  
ATOM   3557  CD  GLU A 235     -15.114  26.229  39.726  1.00  0.74           C  
ATOM   3558  OE1 GLU A 235     -15.708  26.958  38.963  1.00  0.74           O  
ATOM   3559  OE2 GLU A 235     -15.676  25.352  40.350  1.00  0.74           O  
ATOM   3560  H   GLU A 235     -11.332  28.138  36.984  1.00  0.74           H  
ATOM   3561  HA  GLU A 235     -11.122  27.666  39.756  1.00  0.74           H  
ATOM   3562 1HB  GLU A 235     -13.294  28.071  38.624  1.00  0.74           H  
ATOM   3563 2HB  GLU A 235     -13.166  26.531  37.799  1.00  0.74           H  
ATOM   3564 1HG  GLU A 235     -13.194  25.338  39.961  1.00  0.74           H  
ATOM   3565 2HG  GLU A 235     -13.381  26.878  40.797  1.00  0.74           H  
ATOM   3566  N   ILE A 236     -10.687  24.964  37.934  1.00  0.73           N  
ATOM   3567  CA  ILE A 236     -10.238  23.581  37.952  1.00  0.73           C  
ATOM   3568  C   ILE A 236      -8.793  23.409  38.362  1.00  0.73           C  
ATOM   3569  O   ILE A 236      -8.462  22.470  39.077  1.00  0.73           O  
ATOM   3570  CB  ILE A 236     -10.406  22.906  36.588  1.00  0.73           C  
ATOM   3571  CG1 ILE A 236     -11.843  22.858  36.232  1.00  0.73           C  
ATOM   3572  CG2 ILE A 236      -9.815  21.544  36.618  1.00  0.73           C  
ATOM   3573  CD1 ILE A 236     -12.658  22.173  37.212  1.00  0.73           C  
ATOM   3574  H   ILE A 236     -10.886  25.410  37.037  1.00  0.73           H  
ATOM   3575  HA  ILE A 236     -10.852  23.046  38.670  1.00  0.73           H  
ATOM   3576  HB  ILE A 236      -9.903  23.496  35.829  1.00  0.73           H  
ATOM   3577 1HG1 ILE A 236     -12.215  23.838  36.150  1.00  0.73           H  
ATOM   3578 2HG1 ILE A 236     -11.958  22.358  35.280  1.00  0.73           H  
ATOM   3579 1HG2 ILE A 236      -9.934  21.062  35.648  1.00  0.73           H  
ATOM   3580 2HG2 ILE A 236      -8.760  21.608  36.868  1.00  0.73           H  
ATOM   3581 3HG2 ILE A 236     -10.334  21.002  37.363  1.00  0.73           H  
ATOM   3582 1HD1 ILE A 236     -13.646  22.214  36.859  1.00  0.73           H  
ATOM   3583 2HD1 ILE A 236     -12.338  21.140  37.312  1.00  0.73           H  
ATOM   3584 3HD1 ILE A 236     -12.585  22.678  38.174  1.00  0.73           H  
ATOM   3585  N   LEU A 237      -7.918  24.291  37.909  1.00  0.72           N  
ATOM   3586  CA  LEU A 237      -6.491  24.115  38.141  1.00  0.72           C  
ATOM   3587  C   LEU A 237      -6.031  23.658  39.551  1.00  0.72           C  
ATOM   3588  O   LEU A 237      -5.209  22.750  39.615  1.00  0.72           O  
ATOM   3589  CB  LEU A 237      -5.739  25.373  37.691  1.00  0.72           C  
ATOM   3590  CG  LEU A 237      -4.259  25.334  37.906  1.00  0.72           C  
ATOM   3591  CD1 LEU A 237      -3.707  24.168  37.140  1.00  0.72           C  
ATOM   3592  CD2 LEU A 237      -3.651  26.640  37.409  1.00  0.72           C  
ATOM   3593  H   LEU A 237      -8.252  25.062  37.325  1.00  0.72           H  
ATOM   3594  HA  LEU A 237      -6.172  23.332  37.454  1.00  0.72           H  
ATOM   3595 1HB  LEU A 237      -5.903  25.487  36.619  1.00  0.72           H  
ATOM   3596 2HB  LEU A 237      -6.134  26.257  38.162  1.00  0.72           H  
ATOM   3597  HG  LEU A 237      -4.032  25.200  38.965  1.00  0.72           H  
ATOM   3598 1HD1 LEU A 237      -2.628  24.123  37.276  1.00  0.72           H  
ATOM   3599 2HD1 LEU A 237      -4.157  23.245  37.504  1.00  0.72           H  
ATOM   3600 3HD1 LEU A 237      -3.942  24.293  36.096  1.00  0.72           H  
ATOM   3601 1HD2 LEU A 237      -2.571  26.615  37.549  1.00  0.72           H  
ATOM   3602 2HD2 LEU A 237      -3.879  26.766  36.350  1.00  0.72           H  
ATOM   3603 3HD2 LEU A 237      -4.073  27.473  37.971  1.00  0.72           H  
ATOM   3604  N   PRO A 238      -6.509  24.192  40.697  1.00  0.72           N  
ATOM   3605  CA  PRO A 238      -6.140  23.760  42.046  1.00  0.72           C  
ATOM   3606  C   PRO A 238      -6.444  22.278  42.320  1.00  0.72           C  
ATOM   3607  O   PRO A 238      -5.933  21.691  43.280  1.00  0.72           O  
ATOM   3608  CB  PRO A 238      -6.994  24.664  42.943  1.00  0.72           C  
ATOM   3609  CG  PRO A 238      -7.283  25.873  42.092  1.00  0.72           C  
ATOM   3610  CD  PRO A 238      -7.438  25.327  40.700  1.00  0.72           C  
ATOM   3611  HA  PRO A 238      -5.067  23.961  42.196  1.00  0.72           H  
ATOM   3612 1HB  PRO A 238      -7.910  24.127  43.237  1.00  0.72           H  
ATOM   3613 2HB  PRO A 238      -6.449  24.903  43.869  1.00  0.72           H  
ATOM   3614 1HG  PRO A 238      -8.198  26.374  42.442  1.00  0.72           H  
ATOM   3615 2HG  PRO A 238      -6.469  26.605  42.167  1.00  0.72           H  
ATOM   3616 1HD  PRO A 238      -8.441  24.977  40.582  1.00  0.72           H  
ATOM   3617 2HD  PRO A 238      -7.185  26.088  39.994  1.00  0.72           H  
ATOM   3618  N   LEU A 239      -7.327  21.684  41.512  1.00  0.71           N  
ATOM   3619  CA  LEU A 239      -7.745  20.304  41.673  1.00  0.71           C  
ATOM   3620  C   LEU A 239      -6.848  19.346  40.888  1.00  0.71           C  
ATOM   3621  O   LEU A 239      -6.986  18.122  40.999  1.00  0.71           O  
ATOM   3622  CB  LEU A 239      -9.175  20.179  41.161  1.00  0.71           C  
ATOM   3623  CG  LEU A 239     -10.190  21.084  41.842  1.00  0.71           C  
ATOM   3624  CD1 LEU A 239     -11.535  20.934  41.155  1.00  0.71           C  
ATOM   3625  CD2 LEU A 239     -10.267  20.736  43.309  1.00  0.71           C  
ATOM   3626  H   LEU A 239      -7.720  22.182  40.721  1.00  0.71           H  
ATOM   3627  HA  LEU A 239      -7.701  20.044  42.731  1.00  0.71           H  
ATOM   3628 1HB  LEU A 239      -9.184  20.400  40.101  1.00  0.71           H  
ATOM   3629 2HB  LEU A 239      -9.503  19.151  41.294  1.00  0.71           H  
ATOM   3630  HG  LEU A 239      -9.875  22.128  41.727  1.00  0.71           H  
ATOM   3631 1HD1 LEU A 239     -12.261  21.598  41.625  1.00  0.71           H  
ATOM   3632 2HD1 LEU A 239     -11.431  21.197  40.103  1.00  0.71           H  
ATOM   3633 3HD1 LEU A 239     -11.873  19.908  41.245  1.00  0.71           H  
ATOM   3634 1HD2 LEU A 239     -10.987  21.390  43.801  1.00  0.71           H  
ATOM   3635 2HD2 LEU A 239     -10.582  19.698  43.422  1.00  0.71           H  
ATOM   3636 3HD2 LEU A 239      -9.284  20.869  43.765  1.00  0.71           H  
ATOM   3637  N   VAL A 240      -5.931  19.904  40.099  1.00  0.70           N  
ATOM   3638  CA  VAL A 240      -5.042  19.110  39.274  1.00  0.70           C  
ATOM   3639  C   VAL A 240      -3.728  18.915  40.015  1.00  0.70           C  
ATOM   3640  O   VAL A 240      -3.071  19.878  40.396  1.00  0.70           O  
ATOM   3641  CB  VAL A 240      -4.813  19.829  37.931  1.00  0.70           C  
ATOM   3642  CG1 VAL A 240      -3.843  19.027  37.037  1.00  0.70           C  
ATOM   3643  CG2 VAL A 240      -6.172  20.033  37.267  1.00  0.70           C  
ATOM   3644  H   VAL A 240      -5.837  20.920  40.057  1.00  0.70           H  
ATOM   3645  HA  VAL A 240      -5.500  18.139  39.085  1.00  0.70           H  
ATOM   3646  HB  VAL A 240      -4.353  20.798  38.118  1.00  0.70           H  
ATOM   3647 1HG1 VAL A 240      -3.688  19.563  36.099  1.00  0.70           H  
ATOM   3648 2HG1 VAL A 240      -2.887  18.922  37.545  1.00  0.70           H  
ATOM   3649 3HG1 VAL A 240      -4.262  18.043  36.829  1.00  0.70           H  
ATOM   3650 1HG2 VAL A 240      -6.038  20.566  36.327  1.00  0.70           H  
ATOM   3651 2HG2 VAL A 240      -6.642  19.065  37.080  1.00  0.70           H  
ATOM   3652 3HG2 VAL A 240      -6.806  20.624  37.932  1.00  0.70           H  
ATOM   3653  N   LYS A 241      -3.359  17.659  40.250  1.00  0.68           N  
ATOM   3654  CA  LYS A 241      -2.159  17.371  41.030  1.00  0.68           C  
ATOM   3655  C   LYS A 241      -0.948  17.034  40.161  1.00  0.68           C  
ATOM   3656  O   LYS A 241       0.143  16.760  40.661  1.00  0.68           O  
ATOM   3657  CB  LYS A 241      -2.484  16.273  42.035  1.00  0.68           C  
ATOM   3658  CG  LYS A 241      -3.639  16.685  42.967  1.00  0.68           C  
ATOM   3659  CD  LYS A 241      -3.250  17.909  43.813  1.00  0.68           C  
ATOM   3660  CE  LYS A 241      -4.384  18.356  44.734  1.00  0.68           C  
ATOM   3661  NZ  LYS A 241      -3.989  19.542  45.569  1.00  0.68           N  
ATOM   3662  H   LYS A 241      -3.935  16.900  39.916  1.00  0.68           H  
ATOM   3663  HA  LYS A 241      -1.903  18.265  41.598  1.00  0.68           H  
ATOM   3664 1HB  LYS A 241      -2.772  15.362  41.510  1.00  0.68           H  
ATOM   3665 2HB  LYS A 241      -1.606  16.052  42.642  1.00  0.68           H  
ATOM   3666 1HG  LYS A 241      -4.524  16.931  42.371  1.00  0.68           H  
ATOM   3667 2HG  LYS A 241      -3.888  15.857  43.628  1.00  0.68           H  
ATOM   3668 1HD  LYS A 241      -2.374  17.671  44.419  1.00  0.68           H  
ATOM   3669 2HD  LYS A 241      -2.995  18.741  43.152  1.00  0.68           H  
ATOM   3670 1HE  LYS A 241      -5.243  18.634  44.117  1.00  0.68           H  
ATOM   3671 2HE  LYS A 241      -4.668  17.536  45.391  1.00  0.68           H  
ATOM   3672 1HZ  LYS A 241      -4.766  19.819  46.151  1.00  0.68           H  
ATOM   3673 2HZ  LYS A 241      -3.204  19.297  46.150  1.00  0.68           H  
ATOM   3674 3HZ  LYS A 241      -3.727  20.314  44.965  1.00  0.68           H  
ATOM   3675  N   ARG A 242      -1.154  17.042  38.854  1.00  0.66           N  
ATOM   3676  CA  ARG A 242      -0.094  16.782  37.895  1.00  0.66           C  
ATOM   3677  C   ARG A 242       0.644  18.085  37.588  1.00  0.66           C  
ATOM   3678  O   ARG A 242       0.030  19.161  37.638  1.00  0.66           O  
ATOM   3679  CB  ARG A 242      -0.649  16.168  36.625  1.00  0.66           C  
ATOM   3680  CG  ARG A 242      -1.277  14.808  36.807  1.00  0.66           C  
ATOM   3681  CD  ARG A 242      -0.228  13.797  37.142  1.00  0.66           C  
ATOM   3682  NE  ARG A 242      -0.736  12.444  37.153  1.00  0.66           N  
ATOM   3683  CZ  ARG A 242      -1.273  11.809  38.197  1.00  0.66           C  
ATOM   3684  NH1 ARG A 242      -1.395  12.389  39.370  1.00  0.66           N  
ATOM   3685  NH2 ARG A 242      -1.673  10.581  38.009  1.00  0.66           N  
ATOM   3686  H   ARG A 242      -2.077  17.268  38.519  1.00  0.66           H  
ATOM   3687  HA  ARG A 242       0.577  16.059  38.344  1.00  0.66           H  
ATOM   3688 1HB  ARG A 242      -1.408  16.828  36.205  1.00  0.66           H  
ATOM   3689 2HB  ARG A 242       0.137  16.069  35.877  1.00  0.66           H  
ATOM   3690 1HG  ARG A 242      -2.011  14.838  37.610  1.00  0.66           H  
ATOM   3691 2HG  ARG A 242      -1.762  14.500  35.881  1.00  0.66           H  
ATOM   3692 1HD  ARG A 242       0.571  13.847  36.397  1.00  0.66           H  
ATOM   3693 2HD  ARG A 242       0.187  14.014  38.127  1.00  0.66           H  
ATOM   3694  HE  ARG A 242      -0.694  11.899  36.291  1.00  0.66           H  
ATOM   3695 1HH1 ARG A 242      -1.072  13.334  39.493  1.00  0.66           H  
ATOM   3696 2HH1 ARG A 242      -1.802  11.882  40.142  1.00  0.66           H  
ATOM   3697 1HH2 ARG A 242      -1.553  10.185  37.067  1.00  0.66           H  
ATOM   3698 2HH2 ARG A 242      -2.099  10.051  38.749  1.00  0.66           H  
ATOM   3699  N   PRO A 243       1.943  18.050  37.242  1.00  0.64           N  
ATOM   3700  CA  PRO A 243       2.690  19.225  36.866  1.00  0.64           C  
ATOM   3701  C   PRO A 243       1.895  19.913  35.793  1.00  0.64           C  
ATOM   3702  O   PRO A 243       1.348  19.242  34.911  1.00  0.64           O  
ATOM   3703  CB  PRO A 243       3.997  18.639  36.332  1.00  0.64           C  
ATOM   3704  CG  PRO A 243       4.154  17.338  37.103  1.00  0.64           C  
ATOM   3705  CD  PRO A 243       2.741  16.792  37.235  1.00  0.64           C  
ATOM   3706  HA  PRO A 243       2.842  19.874  37.742  1.00  0.64           H  
ATOM   3707 1HB  PRO A 243       3.923  18.476  35.242  1.00  0.64           H  
ATOM   3708 2HB  PRO A 243       4.824  19.343  36.496  1.00  0.64           H  
ATOM   3709 1HG  PRO A 243       4.809  16.643  36.539  1.00  0.64           H  
ATOM   3710 2HG  PRO A 243       4.637  17.516  38.073  1.00  0.64           H  
ATOM   3711 1HD  PRO A 243       2.493  16.152  36.372  1.00  0.64           H  
ATOM   3712 2HD  PRO A 243       2.687  16.258  38.192  1.00  0.64           H  
ATOM   3713  N   THR A 244       1.787  21.226  35.912  1.00  0.61           N  
ATOM   3714  CA  THR A 244       0.988  21.999  34.991  1.00  0.61           C  
ATOM   3715  C   THR A 244       1.663  23.290  34.556  1.00  0.61           C  
ATOM   3716  O   THR A 244       2.272  23.989  35.368  1.00  0.61           O  
ATOM   3717  CB  THR A 244      -0.401  22.296  35.604  1.00  0.61           C  
ATOM   3718  OG1 THR A 244      -1.068  21.046  35.934  1.00  0.61           O  
ATOM   3719  CG2 THR A 244      -1.271  23.070  34.595  1.00  0.61           C  
ATOM   3720  H   THR A 244       2.263  21.701  36.665  1.00  0.61           H  
ATOM   3721  HA  THR A 244       0.832  21.396  34.108  1.00  0.61           H  
ATOM   3722  HB  THR A 244      -0.289  22.885  36.512  1.00  0.61           H  
ATOM   3723  HG1 THR A 244      -0.538  20.499  36.580  1.00  0.61           H  
ATOM   3724 1HG2 THR A 244      -2.232  23.249  35.011  1.00  0.61           H  
ATOM   3725 2HG2 THR A 244      -0.816  24.019  34.354  1.00  0.61           H  
ATOM   3726 3HG2 THR A 244      -1.388  22.487  33.691  1.00  0.61           H  
ATOM   3727  N   VAL A 245       1.515  23.612  33.281  1.00  0.60           N  
ATOM   3728  CA  VAL A 245       1.966  24.886  32.747  1.00  0.60           C  
ATOM   3729  C   VAL A 245       0.703  25.599  32.329  1.00  0.60           C  
ATOM   3730  O   VAL A 245      -0.194  24.979  31.749  1.00  0.60           O  
ATOM   3731  CB  VAL A 245       2.889  24.707  31.527  1.00  0.60           C  
ATOM   3732  CG1 VAL A 245       2.159  24.010  30.477  1.00  0.60           C  
ATOM   3733  CG2 VAL A 245       3.370  26.067  31.000  1.00  0.60           C  
ATOM   3734  H   VAL A 245       1.030  22.947  32.677  1.00  0.60           H  
ATOM   3735  HA  VAL A 245       2.473  25.467  33.522  1.00  0.60           H  
ATOM   3736  HB  VAL A 245       3.746  24.095  31.812  1.00  0.60           H  
ATOM   3737 1HG1 VAL A 245       2.807  23.863  29.616  1.00  0.60           H  
ATOM   3738 2HG1 VAL A 245       1.830  23.049  30.854  1.00  0.60           H  
ATOM   3739 3HG1 VAL A 245       1.304  24.612  30.194  1.00  0.60           H  
ATOM   3740 1HG2 VAL A 245       4.019  25.917  30.139  1.00  0.60           H  
ATOM   3741 2HG2 VAL A 245       2.518  26.679  30.700  1.00  0.60           H  
ATOM   3742 3HG2 VAL A 245       3.922  26.572  31.787  1.00  0.60           H  
ATOM   3743  N   THR A 246       0.624  26.872  32.641  1.00  0.58           N  
ATOM   3744  CA  THR A 246      -0.564  27.626  32.322  1.00  0.58           C  
ATOM   3745  C   THR A 246      -0.291  28.635  31.214  1.00  0.58           C  
ATOM   3746  O   THR A 246       0.791  29.237  31.173  1.00  0.58           O  
ATOM   3747  CB  THR A 246      -1.011  28.348  33.593  1.00  0.58           C  
ATOM   3748  OG1 THR A 246       0.025  29.255  33.991  1.00  0.58           O  
ATOM   3749  CG2 THR A 246      -1.232  27.374  34.737  1.00  0.58           C  
ATOM   3750  H   THR A 246       1.394  27.316  33.155  1.00  0.58           H  
ATOM   3751  HA  THR A 246      -1.344  26.947  31.989  1.00  0.58           H  
ATOM   3752  HB  THR A 246      -1.909  28.887  33.401  1.00  0.58           H  
ATOM   3753  HG1 THR A 246       0.875  28.754  34.132  1.00  0.58           H  
ATOM   3754 1HG2 THR A 246      -1.530  27.933  35.621  1.00  0.58           H  
ATOM   3755 2HG2 THR A 246      -1.996  26.675  34.486  1.00  0.58           H  
ATOM   3756 3HG2 THR A 246      -0.303  26.837  34.943  1.00  0.58           H  
ATOM   3757  N   TYR A 247      -1.303  28.917  30.399  1.00  0.58           N  
ATOM   3758  CA  TYR A 247      -1.114  29.901  29.341  1.00  0.58           C  
ATOM   3759  C   TYR A 247      -2.279  30.860  29.157  1.00  0.58           C  
ATOM   3760  O   TYR A 247      -3.421  30.573  29.524  1.00  0.58           O  
ATOM   3761  CB  TYR A 247      -0.848  29.210  28.007  1.00  0.58           C  
ATOM   3762  CG  TYR A 247      -2.004  28.439  27.465  1.00  0.58           C  
ATOM   3763  CD1 TYR A 247      -2.920  29.061  26.634  1.00  0.58           C  
ATOM   3764  CD2 TYR A 247      -2.147  27.112  27.777  1.00  0.58           C  
ATOM   3765  CE1 TYR A 247      -3.976  28.351  26.133  1.00  0.58           C  
ATOM   3766  CE2 TYR A 247      -3.211  26.406  27.267  1.00  0.58           C  
ATOM   3767  CZ  TYR A 247      -4.113  27.017  26.457  1.00  0.58           C  
ATOM   3768  OH  TYR A 247      -5.164  26.286  25.963  1.00  0.58           O  
ATOM   3769  H   TYR A 247      -2.170  28.384  30.482  1.00  0.58           H  
ATOM   3770  HA  TYR A 247      -0.239  30.484  29.580  1.00  0.58           H  
ATOM   3771 1HB  TYR A 247      -0.555  29.953  27.285  1.00  0.58           H  
ATOM   3772 2HB  TYR A 247      -0.021  28.531  28.129  1.00  0.58           H  
ATOM   3773  HD1 TYR A 247      -2.804  30.114  26.384  1.00  0.58           H  
ATOM   3774  HD2 TYR A 247      -1.424  26.621  28.432  1.00  0.58           H  
ATOM   3775  HE1 TYR A 247      -4.698  28.831  25.488  1.00  0.58           H  
ATOM   3776  HE2 TYR A 247      -3.347  25.353  27.509  1.00  0.58           H  
ATOM   3777  HH  TYR A 247      -5.230  25.463  26.470  1.00  0.58           H  
ATOM   3778  N   GLY A 248      -1.988  32.000  28.548  1.00  0.58           N  
ATOM   3779  CA  GLY A 248      -3.054  32.948  28.223  1.00  0.58           C  
ATOM   3780  C   GLY A 248      -2.556  34.358  27.946  1.00  0.58           C  
ATOM   3781  O   GLY A 248      -1.398  34.567  27.587  1.00  0.58           O  
ATOM   3782  H   GLY A 248      -1.006  32.199  28.333  1.00  0.58           H  
ATOM   3783 1HA  GLY A 248      -3.594  32.582  27.364  1.00  0.58           H  
ATOM   3784 2HA  GLY A 248      -3.767  32.980  29.045  1.00  0.58           H  
ATOM   3785  N   PHE A 249      -3.448  35.322  28.108  1.00  0.58           N  
ATOM   3786  CA  PHE A 249      -3.125  36.726  27.959  1.00  0.58           C  
ATOM   3787  C   PHE A 249      -2.883  37.261  29.380  1.00  0.58           C  
ATOM   3788  O   PHE A 249      -2.236  38.292  29.581  1.00  0.58           O  
ATOM   3789  CB  PHE A 249      -4.298  37.494  27.346  1.00  0.58           C  
ATOM   3790  CG  PHE A 249      -4.743  37.061  25.950  1.00  0.58           C  
ATOM   3791  CD1 PHE A 249      -5.950  36.396  25.794  1.00  0.58           C  
ATOM   3792  CD2 PHE A 249      -4.002  37.316  24.818  1.00  0.58           C  
ATOM   3793  CE1 PHE A 249      -6.393  35.997  24.552  1.00  0.58           C  
ATOM   3794  CE2 PHE A 249      -4.467  36.907  23.575  1.00  0.58           C  
ATOM   3795  CZ  PHE A 249      -5.643  36.253  23.449  1.00  0.58           C  
ATOM   3796  H   PHE A 249      -4.406  35.071  28.337  1.00  0.58           H  
ATOM   3797  HA  PHE A 249      -2.221  36.848  27.358  1.00  0.58           H  
ATOM   3798 1HB  PHE A 249      -5.158  37.391  28.011  1.00  0.58           H  
ATOM   3799 2HB  PHE A 249      -4.048  38.552  27.306  1.00  0.58           H  
ATOM   3800  HD1 PHE A 249      -6.554  36.188  26.678  1.00  0.58           H  
ATOM   3801  HD2 PHE A 249      -3.049  37.847  24.912  1.00  0.58           H  
ATOM   3802  HE1 PHE A 249      -7.343  35.472  24.455  1.00  0.58           H  
ATOM   3803  HE2 PHE A 249      -3.906  37.104  22.693  1.00  0.58           H  
ATOM   3804  HZ  PHE A 249      -5.984  35.941  22.470  1.00  0.58           H  
ATOM   3805  N   SER A 250      -3.398  36.527  30.384  1.00  0.59           N  
ATOM   3806  CA  SER A 250      -3.264  36.880  31.796  1.00  0.59           C  
ATOM   3807  C   SER A 250      -1.840  36.939  32.322  1.00  0.59           C  
ATOM   3808  O   SER A 250      -0.986  36.104  32.012  1.00  0.59           O  
ATOM   3809  CB  SER A 250      -4.034  35.910  32.673  1.00  0.59           C  
ATOM   3810  OG  SER A 250      -3.787  36.166  34.048  1.00  0.59           O  
ATOM   3811  H   SER A 250      -3.973  35.701  30.171  1.00  0.59           H  
ATOM   3812  HA  SER A 250      -3.704  37.869  31.925  1.00  0.59           H  
ATOM   3813 1HB  SER A 250      -5.100  36.010  32.466  1.00  0.59           H  
ATOM   3814 2HB  SER A 250      -3.753  34.883  32.427  1.00  0.59           H  
ATOM   3815  HG  SER A 250      -4.493  35.713  34.528  1.00  0.59           H  
ATOM   3816  N   GLU A 251      -1.631  37.886  33.224  1.00  0.59           N  
ATOM   3817  CA  GLU A 251      -0.363  38.119  33.905  1.00  0.59           C  
ATOM   3818  C   GLU A 251       0.071  36.934  34.766  1.00  0.59           C  
ATOM   3819  O   GLU A 251       1.247  36.811  35.105  1.00  0.59           O  
ATOM   3820  CB  GLU A 251      -0.464  39.367  34.786  1.00  0.59           C  
ATOM   3821  CG  GLU A 251      -0.595  40.674  34.016  1.00  0.59           C  
ATOM   3822  CD  GLU A 251      -0.735  41.893  34.901  1.00  0.59           C  
ATOM   3823  OE1 GLU A 251      -0.819  41.740  36.096  1.00  0.59           O  
ATOM   3824  OE2 GLU A 251      -0.754  42.980  34.370  1.00  0.59           O  
ATOM   3825  H   GLU A 251      -2.403  38.502  33.435  1.00  0.59           H  
ATOM   3826  HA  GLU A 251       0.403  38.287  33.150  1.00  0.59           H  
ATOM   3827 1HB  GLU A 251      -1.327  39.274  35.446  1.00  0.59           H  
ATOM   3828 2HB  GLU A 251       0.422  39.437  35.416  1.00  0.59           H  
ATOM   3829 1HG  GLU A 251       0.294  40.797  33.411  1.00  0.59           H  
ATOM   3830 2HG  GLU A 251      -1.452  40.607  33.346  1.00  0.59           H  
ATOM   3831  N   ASP A 252      -0.880  36.076  35.141  1.00  0.59           N  
ATOM   3832  CA  ASP A 252      -0.577  34.941  36.005  1.00  0.59           C  
ATOM   3833  C   ASP A 252      -0.170  33.684  35.233  1.00  0.59           C  
ATOM   3834  O   ASP A 252       0.088  32.643  35.836  1.00  0.59           O  
ATOM   3835  CB  ASP A 252      -1.784  34.615  36.878  1.00  0.59           C  
ATOM   3836  CG  ASP A 252      -2.096  35.706  37.891  1.00  0.59           C  
ATOM   3837  OD1 ASP A 252      -1.179  36.257  38.452  1.00  0.59           O  
ATOM   3838  OD2 ASP A 252      -3.252  35.984  38.088  1.00  0.59           O  
ATOM   3839  H   ASP A 252      -1.835  36.206  34.804  1.00  0.59           H  
ATOM   3840  HA  ASP A 252       0.253  35.220  36.653  1.00  0.59           H  
ATOM   3841 1HB  ASP A 252      -2.657  34.480  36.242  1.00  0.59           H  
ATOM   3842 2HB  ASP A 252      -1.611  33.678  37.406  1.00  0.59           H  
ATOM   3843  N   ALA A 253      -0.142  33.766  33.906  1.00  0.59           N  
ATOM   3844  CA  ALA A 253       0.223  32.628  33.068  1.00  0.59           C  
ATOM   3845  C   ALA A 253       1.729  32.372  33.103  1.00  0.59           C  
ATOM   3846  O   ALA A 253       2.513  33.278  33.398  1.00  0.59           O  
ATOM   3847  CB  ALA A 253      -0.220  32.871  31.649  1.00  0.59           C  
ATOM   3848  H   ALA A 253      -0.367  34.647  33.440  1.00  0.59           H  
ATOM   3849  HA  ALA A 253      -0.277  31.741  33.451  1.00  0.59           H  
ATOM   3850 1HB  ALA A 253       0.048  32.024  31.067  1.00  0.59           H  
ATOM   3851 2HB  ALA A 253      -1.300  33.021  31.616  1.00  0.59           H  
ATOM   3852 3HB  ALA A 253       0.277  33.752  31.254  1.00  0.59           H  
ATOM   3853  N   ASP A 254       2.147  31.142  32.769  1.00  0.58           N  
ATOM   3854  CA  ASP A 254       3.571  30.836  32.663  1.00  0.58           C  
ATOM   3855  C   ASP A 254       4.030  31.242  31.269  1.00  0.58           C  
ATOM   3856  O   ASP A 254       5.125  31.761  31.090  1.00  0.58           O  
ATOM   3857  CB  ASP A 254       3.822  29.338  32.854  1.00  0.58           C  
ATOM   3858  CG  ASP A 254       3.481  28.817  34.249  1.00  0.58           C  
ATOM   3859  OD1 ASP A 254       4.152  29.172  35.189  1.00  0.58           O  
ATOM   3860  OD2 ASP A 254       2.510  28.071  34.359  1.00  0.58           O  
ATOM   3861  H   ASP A 254       1.476  30.417  32.533  1.00  0.58           H  
ATOM   3862  HA  ASP A 254       4.125  31.410  33.407  1.00  0.58           H  
ATOM   3863 1HB  ASP A 254       3.216  28.803  32.128  1.00  0.58           H  
ATOM   3864 2HB  ASP A 254       4.864  29.114  32.636  1.00  0.58           H  
ATOM   3865  N   VAL A 255       3.156  31.040  30.291  1.00  0.58           N  
ATOM   3866  CA  VAL A 255       3.433  31.438  28.915  1.00  0.58           C  
ATOM   3867  C   VAL A 255       2.362  32.446  28.534  1.00  0.58           C  
ATOM   3868  O   VAL A 255       1.164  32.170  28.677  1.00  0.58           O  
ATOM   3869  CB  VAL A 255       3.483  30.234  27.977  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255       3.722  30.675  26.554  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255       4.616  29.310  28.426  1.00  0.58           C  
ATOM   3872  H   VAL A 255       2.278  30.575  30.516  1.00  0.58           H  
ATOM   3873  HA  VAL A 255       4.402  31.926  28.877  1.00  0.58           H  
ATOM   3874  HB  VAL A 255       2.532  29.721  28.013  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255       3.748  29.807  25.890  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255       2.932  31.327  26.262  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255       4.674  31.205  26.502  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255       4.676  28.450  27.773  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255       5.543  29.865  28.379  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255       4.438  28.977  29.446  1.00  0.58           H  
ATOM   3881  N   ARG A 256       2.792  33.619  28.092  1.00  0.57           N  
ATOM   3882  CA  ARG A 256       1.830  34.692  27.892  1.00  0.57           C  
ATOM   3883  C   ARG A 256       1.922  35.447  26.585  1.00  0.57           C  
ATOM   3884  O   ARG A 256       3.004  35.829  26.140  1.00  0.57           O  
ATOM   3885  CB  ARG A 256       1.982  35.709  29.014  1.00  0.57           C  
ATOM   3886  CG  ARG A 256       1.017  36.856  28.987  1.00  0.57           C  
ATOM   3887  CD  ARG A 256       1.318  37.821  30.040  1.00  0.57           C  
ATOM   3888  NE  ARG A 256       0.405  38.923  30.016  1.00  0.57           N  
ATOM   3889  CZ  ARG A 256       0.666  40.147  30.488  1.00  0.57           C  
ATOM   3890  NH1 ARG A 256       1.847  40.420  31.004  1.00  0.57           N  
ATOM   3891  NH2 ARG A 256      -0.267  41.075  30.432  1.00  0.57           N  
ATOM   3892  H   ARG A 256       3.794  33.751  27.944  1.00  0.57           H  
ATOM   3893  HA  ARG A 256       0.847  34.255  27.959  1.00  0.57           H  
ATOM   3894 1HB  ARG A 256       1.859  35.206  29.975  1.00  0.57           H  
ATOM   3895 2HB  ARG A 256       2.987  36.125  28.991  1.00  0.57           H  
ATOM   3896 1HG  ARG A 256       1.067  37.380  28.044  1.00  0.57           H  
ATOM   3897 2HG  ARG A 256       0.003  36.481  29.142  1.00  0.57           H  
ATOM   3898 1HD  ARG A 256       1.238  37.329  31.010  1.00  0.57           H  
ATOM   3899 2HD  ARG A 256       2.326  38.208  29.903  1.00  0.57           H  
ATOM   3900  HE  ARG A 256      -0.539  38.745  29.653  1.00  0.57           H  
ATOM   3901 1HH1 ARG A 256       2.553  39.702  31.048  1.00  0.57           H  
ATOM   3902 2HH1 ARG A 256       2.038  41.346  31.362  1.00  0.57           H  
ATOM   3903 1HH2 ARG A 256      -1.173  40.851  30.032  1.00  0.57           H  
ATOM   3904 2HH2 ARG A 256      -0.085  41.998  30.792  1.00  0.57           H  
ATOM   3905  N   ALA A 257       0.764  35.672  25.972  1.00  0.58           N  
ATOM   3906  CA  ALA A 257       0.711  36.483  24.762  1.00  0.58           C  
ATOM   3907  C   ALA A 257       0.549  37.946  25.128  1.00  0.58           C  
ATOM   3908  O   ALA A 257      -0.320  38.307  25.926  1.00  0.58           O  
ATOM   3909  CB  ALA A 257      -0.428  36.079  23.862  1.00  0.58           C  
ATOM   3910  H   ALA A 257      -0.090  35.307  26.399  1.00  0.58           H  
ATOM   3911  HA  ALA A 257       1.648  36.366  24.225  1.00  0.58           H  
ATOM   3912 1HB  ALA A 257      -0.421  36.716  22.980  1.00  0.58           H  
ATOM   3913 2HB  ALA A 257      -0.332  35.068  23.546  1.00  0.58           H  
ATOM   3914 3HB  ALA A 257      -1.362  36.201  24.391  1.00  0.58           H  
ATOM   3915  N   ILE A 258       1.387  38.778  24.534  1.00  0.59           N  
ATOM   3916  CA  ILE A 258       1.356  40.212  24.745  1.00  0.59           C  
ATOM   3917  C   ILE A 258       1.339  40.919  23.388  1.00  0.59           C  
ATOM   3918  O   ILE A 258       1.636  40.304  22.358  1.00  0.59           O  
ATOM   3919  CB  ILE A 258       2.587  40.677  25.553  1.00  0.59           C  
ATOM   3920  CG1 ILE A 258       3.825  40.406  24.751  1.00  0.59           C  
ATOM   3921  CG2 ILE A 258       2.659  39.925  26.898  1.00  0.59           C  
ATOM   3922  CD1 ILE A 258       5.064  41.015  25.291  1.00  0.59           C  
ATOM   3923  H   ILE A 258       2.096  38.387  23.917  1.00  0.59           H  
ATOM   3924  HA  ILE A 258       0.451  40.475  25.290  1.00  0.59           H  
ATOM   3925  HB  ILE A 258       2.523  41.749  25.731  1.00  0.59           H  
ATOM   3926 1HG1 ILE A 258       3.975  39.330  24.699  1.00  0.59           H  
ATOM   3927 2HG1 ILE A 258       3.660  40.783  23.754  1.00  0.59           H  
ATOM   3928 1HG2 ILE A 258       3.525  40.264  27.453  1.00  0.59           H  
ATOM   3929 2HG2 ILE A 258       1.757  40.125  27.475  1.00  0.59           H  
ATOM   3930 3HG2 ILE A 258       2.746  38.853  26.719  1.00  0.59           H  
ATOM   3931 1HD1 ILE A 258       5.903  40.764  24.646  1.00  0.59           H  
ATOM   3932 2HD1 ILE A 258       4.946  42.097  25.334  1.00  0.59           H  
ATOM   3933 3HD1 ILE A 258       5.243  40.639  26.276  1.00  0.59           H  
ATOM   3934  N   ASN A 259       1.016  42.217  23.375  1.00  0.62           N  
ATOM   3935  CA  ASN A 259       1.059  42.998  22.130  1.00  0.62           C  
ATOM   3936  C   ASN A 259       0.260  42.339  21.009  1.00  0.62           C  
ATOM   3937  O   ASN A 259       0.729  42.235  19.875  1.00  0.62           O  
ATOM   3938  CB  ASN A 259       2.495  43.206  21.682  1.00  0.62           C  
ATOM   3939  CG  ASN A 259       3.299  43.997  22.679  1.00  0.62           C  
ATOM   3940  OD1 ASN A 259       2.790  44.924  23.321  1.00  0.62           O  
ATOM   3941  ND2 ASN A 259       4.549  43.648  22.817  1.00  0.62           N  
ATOM   3942  H   ASN A 259       0.760  42.673  24.239  1.00  0.62           H  
ATOM   3943  HA  ASN A 259       0.605  43.972  22.318  1.00  0.62           H  
ATOM   3944 1HB  ASN A 259       2.987  42.246  21.519  1.00  0.62           H  
ATOM   3945 2HB  ASN A 259       2.502  43.734  20.730  1.00  0.62           H  
ATOM   3946 1HD2 ASN A 259       5.139  44.136  23.461  1.00  0.62           H  
ATOM   3947 2HD2 ASN A 259       4.918  42.895  22.269  1.00  0.62           H  
ATOM   3948  N   VAL A 260      -0.943  41.889  21.337  1.00  0.66           N  
ATOM   3949  CA  VAL A 260      -1.779  41.190  20.380  1.00  0.66           C  
ATOM   3950  C   VAL A 260      -2.499  42.175  19.455  1.00  0.66           C  
ATOM   3951  O   VAL A 260      -3.144  43.119  19.920  1.00  0.66           O  
ATOM   3952  CB  VAL A 260      -2.775  40.317  21.157  1.00  0.66           C  
ATOM   3953  CG1 VAL A 260      -3.707  39.583  20.201  1.00  0.66           C  
ATOM   3954  CG2 VAL A 260      -1.974  39.368  22.060  1.00  0.66           C  
ATOM   3955  H   VAL A 260      -1.273  42.021  22.280  1.00  0.66           H  
ATOM   3956  HA  VAL A 260      -1.143  40.543  19.779  1.00  0.66           H  
ATOM   3957  HB  VAL A 260      -3.397  40.958  21.779  1.00  0.66           H  
ATOM   3958 1HG1 VAL A 260      -4.419  38.979  20.767  1.00  0.66           H  
ATOM   3959 2HG1 VAL A 260      -4.245  40.312  19.602  1.00  0.66           H  
ATOM   3960 3HG1 VAL A 260      -3.117  38.936  19.545  1.00  0.66           H  
ATOM   3961 1HG2 VAL A 260      -2.636  38.785  22.635  1.00  0.66           H  
ATOM   3962 2HG2 VAL A 260      -1.359  38.727  21.469  1.00  0.66           H  
ATOM   3963 3HG2 VAL A 260      -1.347  39.947  22.732  1.00  0.66           H  
ATOM   3964  N   ARG A 261      -2.365  41.948  18.146  1.00  0.71           N  
ATOM   3965  CA  ARG A 261      -2.938  42.809  17.105  1.00  0.71           C  
ATOM   3966  C   ARG A 261      -3.485  42.049  15.896  1.00  0.71           C  
ATOM   3967  O   ARG A 261      -2.888  41.078  15.430  1.00  0.71           O  
ATOM   3968  CB  ARG A 261      -1.879  43.788  16.607  1.00  0.71           C  
ATOM   3969  CG  ARG A 261      -2.328  44.770  15.517  1.00  0.71           C  
ATOM   3970  CD  ARG A 261      -1.252  45.749  15.191  1.00  0.71           C  
ATOM   3971  NE  ARG A 261      -1.577  46.563  14.027  1.00  0.71           N  
ATOM   3972  CZ  ARG A 261      -2.231  47.744  14.067  1.00  0.71           C  
ATOM   3973  NH1 ARG A 261      -2.627  48.241  15.222  1.00  0.71           N  
ATOM   3974  NH2 ARG A 261      -2.475  48.414  12.950  1.00  0.71           N  
ATOM   3975  H   ARG A 261      -1.796  41.147  17.870  1.00  0.71           H  
ATOM   3976  HA  ARG A 261      -3.756  43.374  17.550  1.00  0.71           H  
ATOM   3977 1HB  ARG A 261      -1.509  44.373  17.449  1.00  0.71           H  
ATOM   3978 2HB  ARG A 261      -1.033  43.225  16.208  1.00  0.71           H  
ATOM   3979 1HG  ARG A 261      -2.563  44.225  14.601  1.00  0.71           H  
ATOM   3980 2HG  ARG A 261      -3.210  45.316  15.849  1.00  0.71           H  
ATOM   3981 1HD  ARG A 261      -1.093  46.413  16.039  1.00  0.71           H  
ATOM   3982 2HD  ARG A 261      -0.331  45.208  14.975  1.00  0.71           H  
ATOM   3983  HE  ARG A 261      -1.275  46.202  13.107  1.00  0.71           H  
ATOM   3984 1HH1 ARG A 261      -2.442  47.738  16.079  1.00  0.71           H  
ATOM   3985 2HH1 ARG A 261      -3.114  49.125  15.251  1.00  0.71           H  
ATOM   3986 1HH2 ARG A 261      -2.173  48.049  12.052  1.00  0.71           H  
ATOM   3987 2HH2 ARG A 261      -2.961  49.294  12.990  1.00  0.71           H  
ATOM   3988  N   GLN A 262      -4.624  42.496  15.368  1.00  0.76           N  
ATOM   3989  CA  GLN A 262      -5.151  41.886  14.147  1.00  0.76           C  
ATOM   3990  C   GLN A 262      -5.102  42.831  12.961  1.00  0.76           C  
ATOM   3991  O   GLN A 262      -5.386  44.023  13.092  1.00  0.76           O  
ATOM   3992  CB  GLN A 262      -6.589  41.401  14.331  1.00  0.76           C  
ATOM   3993  CG  GLN A 262      -6.756  40.190  15.216  1.00  0.76           C  
ATOM   3994  CD  GLN A 262      -6.775  40.449  16.705  1.00  0.76           C  
ATOM   3995  OE1 GLN A 262      -7.488  41.340  17.197  1.00  0.76           O  
ATOM   3996  NE2 GLN A 262      -5.993  39.658  17.441  1.00  0.76           N  
ATOM   3997  H   GLN A 262      -5.111  43.275  15.790  1.00  0.76           H  
ATOM   3998  HA  GLN A 262      -4.538  41.026  13.893  1.00  0.76           H  
ATOM   3999 1HB  GLN A 262      -7.204  42.206  14.728  1.00  0.76           H  
ATOM   4000 2HB  GLN A 262      -6.995  41.134  13.354  1.00  0.76           H  
ATOM   4001 1HG  GLN A 262      -7.711  39.746  14.949  1.00  0.76           H  
ATOM   4002 2HG  GLN A 262      -5.953  39.486  15.003  1.00  0.76           H  
ATOM   4003 1HE2 GLN A 262      -5.970  39.767  18.437  1.00  0.76           H  
ATOM   4004 2HE2 GLN A 262      -5.411  38.939  17.001  1.00  0.76           H  
ATOM   4005  N   GLU A 263      -4.712  42.279  11.815  1.00  0.79           N  
ATOM   4006  CA  GLU A 263      -4.659  43.011  10.561  1.00  0.79           C  
ATOM   4007  C   GLU A 263      -5.312  42.168   9.473  1.00  0.79           C  
ATOM   4008  O   GLU A 263      -4.716  41.208   8.966  1.00  0.79           O  
ATOM   4009  CB  GLU A 263      -3.209  43.342  10.185  1.00  0.79           C  
ATOM   4010  CG  GLU A 263      -2.466  44.227  11.209  1.00  0.79           C  
ATOM   4011  CD  GLU A 263      -1.062  44.590  10.805  1.00  0.79           C  
ATOM   4012  OE1 GLU A 263      -0.619  44.152   9.773  1.00  0.79           O  
ATOM   4013  OE2 GLU A 263      -0.439  45.336  11.535  1.00  0.79           O  
ATOM   4014  H   GLU A 263      -4.485  41.283  11.811  1.00  0.79           H  
ATOM   4015  HA  GLU A 263      -5.226  43.937  10.665  1.00  0.79           H  
ATOM   4016 1HB  GLU A 263      -2.658  42.432  10.040  1.00  0.79           H  
ATOM   4017 2HB  GLU A 263      -3.203  43.873   9.234  1.00  0.79           H  
ATOM   4018 1HG  GLU A 263      -3.038  45.142  11.373  1.00  0.79           H  
ATOM   4019 2HG  GLU A 263      -2.420  43.692  12.155  1.00  0.79           H  
ATOM   4020  N   GLY A 264      -6.537  42.503   9.108  1.00  0.81           N  
ATOM   4021  CA  GLY A 264      -7.255  41.677   8.165  1.00  0.81           C  
ATOM   4022  C   GLY A 264      -7.389  40.277   8.745  1.00  0.81           C  
ATOM   4023  O   GLY A 264      -7.751  40.107   9.907  1.00  0.81           O  
ATOM   4024  H   GLY A 264      -7.029  43.301   9.512  1.00  0.81           H  
ATOM   4025 1HA  GLY A 264      -8.238  42.108   7.988  1.00  0.81           H  
ATOM   4026 2HA  GLY A 264      -6.728  41.646   7.213  1.00  0.81           H  
ATOM   4027  N   MET A 265      -7.043  39.268   7.958  1.00  0.80           N  
ATOM   4028  CA  MET A 265      -7.152  37.885   8.408  1.00  0.80           C  
ATOM   4029  C   MET A 265      -6.040  37.426   9.358  1.00  0.80           C  
ATOM   4030  O   MET A 265      -6.122  36.343   9.927  1.00  0.80           O  
ATOM   4031  CB  MET A 265      -7.213  36.949   7.208  1.00  0.80           C  
ATOM   4032  CG  MET A 265      -7.412  35.512   7.584  1.00  0.80           C  
ATOM   4033  SD  MET A 265      -7.412  34.408   6.179  1.00  0.80           S  
ATOM   4034  CE  MET A 265      -5.661  34.455   5.796  1.00  0.80           C  
ATOM   4035  H   MET A 265      -6.720  39.464   7.023  1.00  0.80           H  
ATOM   4036  HA  MET A 265      -8.087  37.789   8.959  1.00  0.80           H  
ATOM   4037 1HB  MET A 265      -8.021  37.244   6.543  1.00  0.80           H  
ATOM   4038 2HB  MET A 265      -6.278  37.021   6.651  1.00  0.80           H  
ATOM   4039 1HG  MET A 265      -6.609  35.214   8.254  1.00  0.80           H  
ATOM   4040 2HG  MET A 265      -8.347  35.401   8.109  1.00  0.80           H  
ATOM   4041 1HE  MET A 265      -5.456  33.810   4.943  1.00  0.80           H  
ATOM   4042 2HE  MET A 265      -5.368  35.477   5.562  1.00  0.80           H  
ATOM   4043 3HE  MET A 265      -5.096  34.108   6.660  1.00  0.80           H  
ATOM   4044  N   GLN A 266      -4.955  38.182   9.486  1.00  0.76           N  
ATOM   4045  CA  GLN A 266      -3.859  37.677  10.314  1.00  0.76           C  
ATOM   4046  C   GLN A 266      -3.858  38.225  11.733  1.00  0.76           C  
ATOM   4047  O   GLN A 266      -4.222  39.380  11.983  1.00  0.76           O  
ATOM   4048  CB  GLN A 266      -2.504  37.970   9.658  1.00  0.76           C  
ATOM   4049  CG  GLN A 266      -2.284  37.244   8.329  1.00  0.76           C  
ATOM   4050  CD  GLN A 266      -0.897  37.496   7.708  1.00  0.76           C  
ATOM   4051  OE1 GLN A 266      -0.465  38.643   7.547  1.00  0.76           O  
ATOM   4052  NE2 GLN A 266      -0.201  36.417   7.347  1.00  0.76           N  
ATOM   4053  H   GLN A 266      -4.899  39.109   9.058  1.00  0.76           H  
ATOM   4054  HA  GLN A 266      -3.958  36.594  10.388  1.00  0.76           H  
ATOM   4055 1HB  GLN A 266      -2.421  39.039   9.473  1.00  0.76           H  
ATOM   4056 2HB  GLN A 266      -1.703  37.682  10.344  1.00  0.76           H  
ATOM   4057 1HG  GLN A 266      -2.389  36.182   8.509  1.00  0.76           H  
ATOM   4058 2HG  GLN A 266      -3.042  37.574   7.621  1.00  0.76           H  
ATOM   4059 1HE2 GLN A 266       0.703  36.519   6.933  1.00  0.76           H  
ATOM   4060 2HE2 GLN A 266      -0.594  35.486   7.482  1.00  0.76           H  
ATOM   4061  N   THR A 267      -3.360  37.417  12.664  1.00  0.71           N  
ATOM   4062  CA  THR A 267      -3.173  37.904  14.022  1.00  0.71           C  
ATOM   4063  C   THR A 267      -1.695  37.838  14.340  1.00  0.71           C  
ATOM   4064  O   THR A 267      -1.004  36.879  13.978  1.00  0.71           O  
ATOM   4065  CB  THR A 267      -3.965  37.084  15.066  1.00  0.71           C  
ATOM   4066  OG1 THR A 267      -3.820  37.687  16.358  1.00  0.71           O  
ATOM   4067  CG2 THR A 267      -3.452  35.679  15.112  1.00  0.71           C  
ATOM   4068  H   THR A 267      -3.102  36.462  12.415  1.00  0.71           H  
ATOM   4069  HA  THR A 267      -3.483  38.943  14.085  1.00  0.71           H  
ATOM   4070  HB  THR A 267      -5.009  37.072  14.807  1.00  0.71           H  
ATOM   4071  HG1 THR A 267      -2.923  38.037  16.441  1.00  0.71           H  
ATOM   4072 1HG2 THR A 267      -4.016  35.103  15.850  1.00  0.71           H  
ATOM   4073 2HG2 THR A 267      -3.585  35.233  14.128  1.00  0.71           H  
ATOM   4074 3HG2 THR A 267      -2.397  35.684  15.380  1.00  0.71           H  
ATOM   4075  N   PHE A 268      -1.217  38.845  15.048  1.00  0.66           N  
ATOM   4076  CA  PHE A 268       0.177  38.905  15.428  1.00  0.66           C  
ATOM   4077  C   PHE A 268       0.282  39.034  16.923  1.00  0.66           C  
ATOM   4078  O   PHE A 268      -0.542  39.697  17.560  1.00  0.66           O  
ATOM   4079  CB  PHE A 268       0.818  40.118  14.771  1.00  0.66           C  
ATOM   4080  CG  PHE A 268       0.712  40.067  13.300  1.00  0.66           C  
ATOM   4081  CD1 PHE A 268      -0.433  40.548  12.681  1.00  0.66           C  
ATOM   4082  CD2 PHE A 268       1.721  39.544  12.525  1.00  0.66           C  
ATOM   4083  CE1 PHE A 268      -0.557  40.499  11.326  1.00  0.66           C  
ATOM   4084  CE2 PHE A 268       1.595  39.497  11.153  1.00  0.66           C  
ATOM   4085  CZ  PHE A 268       0.452  39.977  10.557  1.00  0.66           C  
ATOM   4086  H   PHE A 268      -1.832  39.617  15.291  1.00  0.66           H  
ATOM   4087  HA  PHE A 268       0.685  37.994  15.118  1.00  0.66           H  
ATOM   4088 1HB  PHE A 268       0.332  41.029  15.124  1.00  0.66           H  
ATOM   4089 2HB  PHE A 268       1.871  40.170  15.044  1.00  0.66           H  
ATOM   4090  HD1 PHE A 268      -1.244  40.967  13.290  1.00  0.66           H  
ATOM   4091  HD2 PHE A 268       2.622  39.164  13.010  1.00  0.66           H  
ATOM   4092  HE1 PHE A 268      -1.453  40.871  10.858  1.00  0.66           H  
ATOM   4093  HE2 PHE A 268       2.395  39.080  10.541  1.00  0.66           H  
ATOM   4094  HZ  PHE A 268       0.347  39.946   9.476  1.00  0.66           H  
ATOM   4095  N   PHE A 269       1.295  38.409  17.492  1.00  0.62           N  
ATOM   4096  CA  PHE A 269       1.518  38.527  18.917  1.00  0.62           C  
ATOM   4097  C   PHE A 269       2.940  38.186  19.327  1.00  0.62           C  
ATOM   4098  O   PHE A 269       3.678  37.545  18.575  1.00  0.62           O  
ATOM   4099  CB  PHE A 269       0.464  37.675  19.624  1.00  0.62           C  
ATOM   4100  CG  PHE A 269       0.398  36.233  19.249  1.00  0.62           C  
ATOM   4101  CD1 PHE A 269       1.040  35.280  19.977  1.00  0.62           C  
ATOM   4102  CD2 PHE A 269      -0.328  35.837  18.125  1.00  0.62           C  
ATOM   4103  CE1 PHE A 269       0.948  33.938  19.617  1.00  0.62           C  
ATOM   4104  CE2 PHE A 269      -0.410  34.529  17.762  1.00  0.62           C  
ATOM   4105  CZ  PHE A 269       0.221  33.580  18.510  1.00  0.62           C  
ATOM   4106  H   PHE A 269       1.906  37.817  16.926  1.00  0.62           H  
ATOM   4107  HA  PHE A 269       1.341  39.568  19.205  1.00  0.62           H  
ATOM   4108 1HB  PHE A 269       0.652  37.727  20.697  1.00  0.62           H  
ATOM   4109 2HB  PHE A 269      -0.515  38.098  19.452  1.00  0.62           H  
ATOM   4110  HD1 PHE A 269       1.602  35.599  20.846  1.00  0.62           H  
ATOM   4111  HD2 PHE A 269      -0.845  36.583  17.528  1.00  0.62           H  
ATOM   4112  HE1 PHE A 269       1.445  33.171  20.200  1.00  0.62           H  
ATOM   4113  HE2 PHE A 269      -0.984  34.240  16.882  1.00  0.62           H  
ATOM   4114  HZ  PHE A 269       0.151  32.548  18.218  1.00  0.62           H  
ATOM   4115  N   THR A 270       3.315  38.597  20.528  1.00  0.61           N  
ATOM   4116  CA  THR A 270       4.614  38.225  21.067  1.00  0.61           C  
ATOM   4117  C   THR A 270       4.384  37.315  22.251  1.00  0.61           C  
ATOM   4118  O   THR A 270       3.466  37.540  23.038  1.00  0.61           O  
ATOM   4119  CB  THR A 270       5.476  39.450  21.442  1.00  0.61           C  
ATOM   4120  OG1 THR A 270       5.742  40.239  20.264  1.00  0.61           O  
ATOM   4121  CG2 THR A 270       6.796  39.015  22.093  1.00  0.61           C  
ATOM   4122  H   THR A 270       2.683  39.162  21.098  1.00  0.61           H  
ATOM   4123  HA  THR A 270       5.156  37.673  20.311  1.00  0.61           H  
ATOM   4124  HB  THR A 270       4.929  40.054  22.126  1.00  0.61           H  
ATOM   4125  HG1 THR A 270       6.444  39.798  19.707  1.00  0.61           H  
ATOM   4126 1HG2 THR A 270       7.377  39.897  22.353  1.00  0.61           H  
ATOM   4127 2HG2 THR A 270       6.591  38.441  22.994  1.00  0.61           H  
ATOM   4128 3HG2 THR A 270       7.365  38.400  21.388  1.00  0.61           H  
ATOM   4129  N   VAL A 271       5.143  36.232  22.338  1.00  0.62           N  
ATOM   4130  CA  VAL A 271       4.931  35.309  23.439  1.00  0.62           C  
ATOM   4131  C   VAL A 271       6.092  35.249  24.398  1.00  0.62           C  
ATOM   4132  O   VAL A 271       7.244  35.056  23.999  1.00  0.62           O  
ATOM   4133  CB  VAL A 271       4.626  33.913  22.916  1.00  0.62           C  
ATOM   4134  CG1 VAL A 271       4.419  32.961  24.084  1.00  0.62           C  
ATOM   4135  CG2 VAL A 271       3.444  34.021  22.050  1.00  0.62           C  
ATOM   4136  H   VAL A 271       5.861  36.074  21.634  1.00  0.62           H  
ATOM   4137  HA  VAL A 271       4.060  35.639  23.994  1.00  0.62           H  
ATOM   4138  HB  VAL A 271       5.465  33.532  22.333  1.00  0.62           H  
ATOM   4139 1HG1 VAL A 271       4.186  31.966  23.716  1.00  0.62           H  
ATOM   4140 2HG1 VAL A 271       5.323  32.915  24.687  1.00  0.62           H  
ATOM   4141 3HG1 VAL A 271       3.598  33.324  24.698  1.00  0.62           H  
ATOM   4142 1HG2 VAL A 271       3.188  33.073  21.662  1.00  0.62           H  
ATOM   4143 2HG2 VAL A 271       2.619  34.415  22.626  1.00  0.62           H  
ATOM   4144 3HG2 VAL A 271       3.675  34.695  21.225  1.00  0.62           H  
ATOM   4145  N   LEU A 272       5.780  35.424  25.674  1.00  0.66           N  
ATOM   4146  CA  LEU A 272       6.783  35.402  26.711  1.00  0.66           C  
ATOM   4147  C   LEU A 272       6.814  34.045  27.391  1.00  0.66           C  
ATOM   4148  O   LEU A 272       5.773  33.447  27.665  1.00  0.66           O  
ATOM   4149  CB  LEU A 272       6.456  36.442  27.777  1.00  0.66           C  
ATOM   4150  CG  LEU A 272       6.275  37.864  27.320  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272       5.925  38.712  28.538  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272       7.516  38.321  26.641  1.00  0.66           C  
ATOM   4153  H   LEU A 272       4.805  35.585  25.919  1.00  0.66           H  
ATOM   4154  HA  LEU A 272       7.760  35.604  26.271  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272       5.530  36.143  28.266  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272       7.251  36.431  28.522  1.00  0.66           H  
ATOM   4157  HG  LEU A 272       5.440  37.924  26.614  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272       5.781  39.742  28.252  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272       5.007  38.332  28.987  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272       6.736  38.656  29.262  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272       7.402  39.346  26.300  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272       8.351  38.262  27.337  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272       7.696  37.671  25.796  1.00  0.66           H  
ATOM   4164  N   ARG A 273       8.013  33.587  27.711  1.00  0.71           N  
ATOM   4165  CA  ARG A 273       8.222  32.355  28.461  1.00  0.71           C  
ATOM   4166  C   ARG A 273       9.437  32.582  29.388  1.00  0.71           C  
ATOM   4167  O   ARG A 273      10.456  33.073  28.913  1.00  0.71           O  
ATOM   4168  CB  ARG A 273       8.460  31.191  27.510  1.00  0.71           C  
ATOM   4169  CG  ARG A 273       8.662  29.850  28.181  1.00  0.71           C  
ATOM   4170  CD  ARG A 273       8.895  28.774  27.212  1.00  0.71           C  
ATOM   4171  NE  ARG A 273       9.373  27.583  27.875  1.00  0.71           N  
ATOM   4172  CZ  ARG A 273       8.635  26.516  28.246  1.00  0.71           C  
ATOM   4173  NH1 ARG A 273       7.344  26.465  27.985  1.00  0.71           N  
ATOM   4174  NH2 ARG A 273       9.232  25.516  28.865  1.00  0.71           N  
ATOM   4175  H   ARG A 273       8.823  34.126  27.429  1.00  0.71           H  
ATOM   4176  HA  ARG A 273       7.316  32.141  29.018  1.00  0.71           H  
ATOM   4177 1HB  ARG A 273       7.606  31.096  26.836  1.00  0.71           H  
ATOM   4178 2HB  ARG A 273       9.341  31.393  26.900  1.00  0.71           H  
ATOM   4179 1HG  ARG A 273       9.538  29.897  28.830  1.00  0.71           H  
ATOM   4180 2HG  ARG A 273       7.793  29.592  28.772  1.00  0.71           H  
ATOM   4181 1HD  ARG A 273       7.969  28.529  26.688  1.00  0.71           H  
ATOM   4182 2HD  ARG A 273       9.651  29.087  26.495  1.00  0.71           H  
ATOM   4183  HE  ARG A 273      10.375  27.585  28.133  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 273       6.898  27.232  27.509  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 273       6.802  25.650  28.272  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 273      10.230  25.565  29.059  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 273       8.705  24.664  29.113  1.00  0.71           H  
ATOM   4188  N   PRO A 274       9.389  32.233  30.687  1.00  0.75           N  
ATOM   4189  CA  PRO A 274      10.452  32.423  31.674  1.00  0.75           C  
ATOM   4190  C   PRO A 274      11.870  31.990  31.291  1.00  0.75           C  
ATOM   4191  O   PRO A 274      12.832  32.591  31.766  1.00  0.75           O  
ATOM   4192  CB  PRO A 274       9.937  31.567  32.834  1.00  0.75           C  
ATOM   4193  CG  PRO A 274       8.445  31.658  32.726  1.00  0.75           C  
ATOM   4194  CD  PRO A 274       8.157  31.681  31.255  1.00  0.75           C  
ATOM   4195  HA  PRO A 274      10.460  33.482  31.969  1.00  0.75           H  
ATOM   4196 1HB  PRO A 274      10.316  30.537  32.737  1.00  0.75           H  
ATOM   4197 2HB  PRO A 274      10.322  31.960  33.788  1.00  0.75           H  
ATOM   4198 1HG  PRO A 274       7.974  30.802  33.233  1.00  0.75           H  
ATOM   4199 2HG  PRO A 274       8.083  32.563  33.235  1.00  0.75           H  
ATOM   4200 1HD  PRO A 274       7.917  30.685  30.873  1.00  0.75           H  
ATOM   4201 2HD  PRO A 274       7.353  32.399  31.123  1.00  0.75           H  
ATOM   4202  N   ASP A 275      12.023  30.946  30.475  1.00  0.78           N  
ATOM   4203  CA  ASP A 275      13.373  30.516  30.116  1.00  0.78           C  
ATOM   4204  C   ASP A 275      13.815  30.850  28.681  1.00  0.78           C  
ATOM   4205  O   ASP A 275      14.860  30.361  28.244  1.00  0.78           O  
ATOM   4206  CB  ASP A 275      13.546  29.006  30.410  1.00  0.78           C  
ATOM   4207  CG  ASP A 275      12.607  28.037  29.623  1.00  0.78           C  
ATOM   4208  OD1 ASP A 275      11.802  28.495  28.855  1.00  0.78           O  
ATOM   4209  OD2 ASP A 275      12.708  26.847  29.826  1.00  0.78           O  
ATOM   4210  H   ASP A 275      11.225  30.464  30.101  1.00  0.78           H  
ATOM   4211  HA  ASP A 275      14.066  31.032  30.779  1.00  0.78           H  
ATOM   4212 1HB  ASP A 275      14.577  28.724  30.195  1.00  0.78           H  
ATOM   4213 2HB  ASP A 275      13.389  28.836  31.476  1.00  0.78           H  
ATOM   4214  N   ARG A 276      13.041  31.664  27.944  1.00  0.77           N  
ATOM   4215  CA  ARG A 276      13.393  31.988  26.550  1.00  0.77           C  
ATOM   4216  C   ARG A 276      13.236  33.464  26.194  1.00  0.77           C  
ATOM   4217  O   ARG A 276      12.540  34.221  26.869  1.00  0.77           O  
ATOM   4218  CB  ARG A 276      12.589  31.177  25.531  1.00  0.77           C  
ATOM   4219  CG  ARG A 276      12.690  29.642  25.628  1.00  0.77           C  
ATOM   4220  CD  ARG A 276      14.073  29.128  25.294  1.00  0.77           C  
ATOM   4221  NE  ARG A 276      14.464  29.364  23.912  1.00  0.77           N  
ATOM   4222  CZ  ARG A 276      15.698  29.152  23.413  1.00  0.77           C  
ATOM   4223  NH1 ARG A 276      16.672  28.696  24.171  1.00  0.77           N  
ATOM   4224  NH2 ARG A 276      15.908  29.415  22.146  1.00  0.77           N  
ATOM   4225  H   ARG A 276      12.197  32.071  28.351  1.00  0.77           H  
ATOM   4226  HA  ARG A 276      14.441  31.730  26.406  1.00  0.77           H  
ATOM   4227 1HB  ARG A 276      11.538  31.438  25.625  1.00  0.77           H  
ATOM   4228 2HB  ARG A 276      12.895  31.456  24.519  1.00  0.77           H  
ATOM   4229 1HG  ARG A 276      12.431  29.315  26.629  1.00  0.77           H  
ATOM   4230 2HG  ARG A 276      11.991  29.199  24.914  1.00  0.77           H  
ATOM   4231 1HD  ARG A 276      14.802  29.614  25.924  1.00  0.77           H  
ATOM   4232 2HD  ARG A 276      14.102  28.056  25.477  1.00  0.77           H  
ATOM   4233  HE  ARG A 276      13.759  29.718  23.238  1.00  0.77           H  
ATOM   4234 1HH1 ARG A 276      16.501  28.497  25.147  1.00  0.77           H  
ATOM   4235 2HH1 ARG A 276      17.587  28.546  23.776  1.00  0.77           H  
ATOM   4236 1HH2 ARG A 276      15.110  29.769  21.599  1.00  0.77           H  
ATOM   4237 2HH2 ARG A 276      16.810  29.274  21.730  1.00  0.77           H  
ATOM   4238  N   GLU A 277      13.870  33.875  25.105  1.00  0.74           N  
ATOM   4239  CA  GLU A 277      13.648  35.221  24.608  1.00  0.74           C  
ATOM   4240  C   GLU A 277      12.205  35.256  24.086  1.00  0.74           C  
ATOM   4241  O   GLU A 277      11.701  34.213  23.676  1.00  0.74           O  
ATOM   4242  CB  GLU A 277      14.639  35.558  23.496  1.00  0.74           C  
ATOM   4243  CG  GLU A 277      16.087  35.651  23.957  1.00  0.74           C  
ATOM   4244  CD  GLU A 277      17.040  36.034  22.849  1.00  0.74           C  
ATOM   4245  OE1 GLU A 277      16.583  36.321  21.768  1.00  0.74           O  
ATOM   4246  OE2 GLU A 277      18.225  36.039  23.087  1.00  0.74           O  
ATOM   4247  H   GLU A 277      14.470  33.240  24.596  1.00  0.74           H  
ATOM   4248  HA  GLU A 277      13.794  35.911  25.429  1.00  0.74           H  
ATOM   4249 1HB  GLU A 277      14.583  34.795  22.719  1.00  0.74           H  
ATOM   4250 2HB  GLU A 277      14.369  36.508  23.038  1.00  0.74           H  
ATOM   4251 1HG  GLU A 277      16.154  36.394  24.752  1.00  0.74           H  
ATOM   4252 2HG  GLU A 277      16.385  34.689  24.372  1.00  0.74           H  
ATOM   4253  N   PRO A 278      11.490  36.391  24.130  1.00  0.71           N  
ATOM   4254  CA  PRO A 278      10.144  36.533  23.598  1.00  0.71           C  
ATOM   4255  C   PRO A 278      10.099  36.123  22.133  1.00  0.71           C  
ATOM   4256  O   PRO A 278      11.013  36.462  21.374  1.00  0.71           O  
ATOM   4257  CB  PRO A 278       9.891  38.035  23.748  1.00  0.71           C  
ATOM   4258  CG  PRO A 278      10.772  38.454  24.909  1.00  0.71           C  
ATOM   4259  CD  PRO A 278      12.022  37.610  24.775  1.00  0.71           C  
ATOM   4260  HA  PRO A 278       9.453  35.937  24.204  1.00  0.71           H  
ATOM   4261 1HB  PRO A 278      10.141  38.549  22.807  1.00  0.71           H  
ATOM   4262 2HB  PRO A 278       8.838  38.213  23.927  1.00  0.71           H  
ATOM   4263 1HG  PRO A 278      10.976  39.535  24.862  1.00  0.71           H  
ATOM   4264 2HG  PRO A 278      10.264  38.270  25.856  1.00  0.71           H  
ATOM   4265 1HD  PRO A 278      12.779  38.095  24.142  1.00  0.71           H  
ATOM   4266 2HD  PRO A 278      12.377  37.413  25.792  1.00  0.71           H  
ATOM   4267  N   LEU A 279       9.039  35.427  21.725  1.00  0.67           N  
ATOM   4268  CA  LEU A 279       8.938  35.023  20.323  1.00  0.67           C  
ATOM   4269  C   LEU A 279       7.902  35.829  19.576  1.00  0.67           C  
ATOM   4270  O   LEU A 279       6.819  36.061  20.100  1.00  0.67           O  
ATOM   4271  CB  LEU A 279       8.543  33.547  20.197  1.00  0.67           C  
ATOM   4272  CG  LEU A 279       9.460  32.551  20.876  1.00  0.67           C  
ATOM   4273  CD1 LEU A 279       8.922  31.103  20.624  1.00  0.67           C  
ATOM   4274  CD2 LEU A 279      10.870  32.759  20.367  1.00  0.67           C  
ATOM   4275  H   LEU A 279       8.320  35.175  22.404  1.00  0.67           H  
ATOM   4276  HA  LEU A 279       9.902  35.176  19.844  1.00  0.67           H  
ATOM   4277 1HB  LEU A 279       7.549  33.420  20.623  1.00  0.67           H  
ATOM   4278 2HB  LEU A 279       8.496  33.291  19.139  1.00  0.67           H  
ATOM   4279  HG  LEU A 279       9.452  32.725  21.955  1.00  0.67           H  
ATOM   4280 1HD1 LEU A 279       9.573  30.380  21.127  1.00  0.67           H  
ATOM   4281 2HD1 LEU A 279       7.909  31.013  21.018  1.00  0.67           H  
ATOM   4282 3HD1 LEU A 279       8.915  30.892  19.554  1.00  0.67           H  
ATOM   4283 1HD2 LEU A 279      11.537  32.069  20.870  1.00  0.67           H  
ATOM   4284 2HD2 LEU A 279      10.900  32.592  19.293  1.00  0.67           H  
ATOM   4285 3HD2 LEU A 279      11.190  33.778  20.585  1.00  0.67           H  
ATOM   4286  N   ASP A 280       8.202  36.203  18.337  1.00  0.66           N  
ATOM   4287  CA  ASP A 280       7.212  36.889  17.509  1.00  0.66           C  
ATOM   4288  C   ASP A 280       6.491  35.868  16.650  1.00  0.66           C  
ATOM   4289  O   ASP A 280       7.111  35.145  15.870  1.00  0.66           O  
ATOM   4290  CB  ASP A 280       7.841  37.997  16.675  1.00  0.66           C  
ATOM   4291  CG  ASP A 280       8.286  39.168  17.542  1.00  0.66           C  
ATOM   4292  OD1 ASP A 280       7.791  39.272  18.645  1.00  0.66           O  
ATOM   4293  OD2 ASP A 280       9.112  39.931  17.112  1.00  0.66           O  
ATOM   4294  H   ASP A 280       9.118  36.001  17.959  1.00  0.66           H  
ATOM   4295  HA  ASP A 280       6.469  37.354  18.159  1.00  0.66           H  
ATOM   4296 1HB  ASP A 280       8.700  37.608  16.128  1.00  0.66           H  
ATOM   4297 2HB  ASP A 280       7.115  38.355  15.944  1.00  0.66           H  
ATOM   4298  N   VAL A 281       5.188  35.779  16.851  1.00  0.67           N  
ATOM   4299  CA  VAL A 281       4.363  34.774  16.214  1.00  0.67           C  
ATOM   4300  C   VAL A 281       3.192  35.346  15.422  1.00  0.67           C  
ATOM   4301  O   VAL A 281       2.505  36.268  15.868  1.00  0.67           O  
ATOM   4302  CB  VAL A 281       3.797  33.844  17.300  1.00  0.67           C  
ATOM   4303  CG1 VAL A 281       2.901  32.806  16.682  1.00  0.67           C  
ATOM   4304  CG2 VAL A 281       4.924  33.164  18.070  1.00  0.67           C  
ATOM   4305  H   VAL A 281       4.740  36.427  17.502  1.00  0.67           H  
ATOM   4306  HA  VAL A 281       4.989  34.195  15.536  1.00  0.67           H  
ATOM   4307  HB  VAL A 281       3.205  34.442  17.986  1.00  0.67           H  
ATOM   4308 1HG1 VAL A 281       2.507  32.193  17.468  1.00  0.67           H  
ATOM   4309 2HG1 VAL A 281       2.081  33.282  16.159  1.00  0.67           H  
ATOM   4310 3HG1 VAL A 281       3.472  32.194  15.984  1.00  0.67           H  
ATOM   4311 1HG2 VAL A 281       4.506  32.533  18.838  1.00  0.67           H  
ATOM   4312 2HG2 VAL A 281       5.497  32.563  17.386  1.00  0.67           H  
ATOM   4313 3HG2 VAL A 281       5.566  33.911  18.537  1.00  0.67           H  
ATOM   4314  N   SER A 282       2.980  34.832  14.215  1.00  0.70           N  
ATOM   4315  CA  SER A 282       1.804  35.253  13.473  1.00  0.70           C  
ATOM   4316  C   SER A 282       0.995  34.010  13.161  1.00  0.70           C  
ATOM   4317  O   SER A 282       1.558  32.923  13.041  1.00  0.70           O  
ATOM   4318  CB  SER A 282       2.184  35.981  12.199  1.00  0.70           C  
ATOM   4319  OG  SER A 282       2.850  35.130  11.316  1.00  0.70           O  
ATOM   4320  H   SER A 282       3.592  34.118  13.849  1.00  0.70           H  
ATOM   4321  HA  SER A 282       1.199  35.908  14.093  1.00  0.70           H  
ATOM   4322 1HB  SER A 282       1.285  36.386  11.727  1.00  0.70           H  
ATOM   4323 2HB  SER A 282       2.829  36.814  12.449  1.00  0.70           H  
ATOM   4324  HG  SER A 282       2.181  34.507  11.012  1.00  0.70           H  
ATOM   4325  N   VAL A 283      -0.315  34.173  13.058  1.00  0.74           N  
ATOM   4326  CA  VAL A 283      -1.239  33.090  12.716  1.00  0.74           C  
ATOM   4327  C   VAL A 283      -2.249  33.576  11.660  1.00  0.74           C  
ATOM   4328  O   VAL A 283      -2.722  34.712  11.705  1.00  0.74           O  
ATOM   4329  CB  VAL A 283      -1.903  32.493  13.996  1.00  0.74           C  
ATOM   4330  CG1 VAL A 283      -2.899  31.360  13.639  1.00  0.74           C  
ATOM   4331  CG2 VAL A 283      -0.821  31.926  14.925  1.00  0.74           C  
ATOM   4332  H   VAL A 283      -0.681  35.110  13.233  1.00  0.74           H  
ATOM   4333  HA  VAL A 283      -0.658  32.280  12.267  1.00  0.74           H  
ATOM   4334  HB  VAL A 283      -2.447  33.253  14.505  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 283      -3.340  30.967  14.554  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 283      -3.672  31.727  13.021  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 283      -2.368  30.560  13.121  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 283      -1.292  31.526  15.801  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 283      -0.280  31.136  14.403  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 283      -0.131  32.695  15.226  1.00  0.74           H  
ATOM   4341  N   ASN A 284      -2.590  32.717  10.696  1.00  0.78           N  
ATOM   4342  CA  ASN A 284      -3.494  33.078   9.587  1.00  0.78           C  
ATOM   4343  C   ASN A 284      -4.985  32.954   9.912  1.00  0.78           C  
ATOM   4344  O   ASN A 284      -5.839  32.961   9.029  1.00  0.78           O  
ATOM   4345  CB  ASN A 284      -3.148  32.237   8.380  1.00  0.78           C  
ATOM   4346  CG  ASN A 284      -1.869  32.677   7.766  1.00  0.78           C  
ATOM   4347  OD1 ASN A 284      -1.613  33.888   7.739  1.00  0.78           O  
ATOM   4348  ND2 ASN A 284      -1.076  31.758   7.292  1.00  0.78           N  
ATOM   4349  H   ASN A 284      -2.192  31.785  10.709  1.00  0.78           H  
ATOM   4350  HA  ASN A 284      -3.319  34.124   9.339  1.00  0.78           H  
ATOM   4351 1HB  ASN A 284      -3.054  31.191   8.682  1.00  0.78           H  
ATOM   4352 2HB  ASN A 284      -3.945  32.294   7.645  1.00  0.78           H  
ATOM   4353 1HD2 ASN A 284      -0.202  32.015   6.872  1.00  0.78           H  
ATOM   4354 2HD2 ASN A 284      -1.335  30.789   7.353  1.00  0.78           H  
ATOM   4355  N   MET A 285      -5.268  32.779  11.185  1.00  0.81           N  
ATOM   4356  CA  MET A 285      -6.600  32.723  11.748  1.00  0.81           C  
ATOM   4357  C   MET A 285      -6.688  33.876  12.785  1.00  0.81           C  
ATOM   4358  O   MET A 285      -6.069  33.783  13.843  1.00  0.81           O  
ATOM   4359  CB  MET A 285      -6.848  31.356  12.326  1.00  0.81           C  
ATOM   4360  CG  MET A 285      -6.786  30.257  11.318  1.00  0.81           C  
ATOM   4361  SD  MET A 285      -7.061  28.690  12.055  1.00  0.81           S  
ATOM   4362  CE  MET A 285      -8.762  28.784  12.457  1.00  0.81           C  
ATOM   4363  H   MET A 285      -4.487  32.763  11.817  1.00  0.81           H  
ATOM   4364  HA  MET A 285      -7.306  32.859  10.941  1.00  0.81           H  
ATOM   4365 1HB  MET A 285      -6.126  31.145  13.108  1.00  0.81           H  
ATOM   4366 2HB  MET A 285      -7.841  31.326  12.760  1.00  0.81           H  
ATOM   4367 1HG  MET A 285      -7.542  30.425  10.550  1.00  0.81           H  
ATOM   4368 2HG  MET A 285      -5.808  30.241  10.840  1.00  0.81           H  
ATOM   4369 1HE  MET A 285      -9.068  27.854  12.934  1.00  0.81           H  
ATOM   4370 2HE  MET A 285      -8.928  29.616  13.142  1.00  0.81           H  
ATOM   4371 3HE  MET A 285      -9.329  28.947  11.548  1.00  0.81           H  
ATOM   4372  N   PRO A 286      -7.452  34.955  12.509  1.00  0.83           N  
ATOM   4373  CA  PRO A 286      -7.462  36.245  13.214  1.00  0.83           C  
ATOM   4374  C   PRO A 286      -7.957  36.333  14.667  1.00  0.83           C  
ATOM   4375  O   PRO A 286      -7.717  37.334  15.331  1.00  0.83           O  
ATOM   4376  CB  PRO A 286      -8.406  37.078  12.335  1.00  0.83           C  
ATOM   4377  CG  PRO A 286      -9.312  36.075  11.649  1.00  0.83           C  
ATOM   4378  CD  PRO A 286      -8.467  34.858  11.432  1.00  0.83           C  
ATOM   4379  HA  PRO A 286      -6.454  36.669  13.135  1.00  0.83           H  
ATOM   4380 1HB  PRO A 286      -8.969  37.792  12.962  1.00  0.83           H  
ATOM   4381 2HB  PRO A 286      -7.822  37.685  11.630  1.00  0.83           H  
ATOM   4382 1HG  PRO A 286     -10.200  35.864  12.241  1.00  0.83           H  
ATOM   4383 2HG  PRO A 286      -9.665  36.508  10.703  1.00  0.83           H  
ATOM   4384 1HD  PRO A 286      -9.102  33.968  11.564  1.00  0.83           H  
ATOM   4385 2HD  PRO A 286      -8.001  34.896  10.444  1.00  0.83           H  
ATOM   4386  N   GLY A 287      -8.685  35.351  15.167  1.00  0.82           N  
ATOM   4387  CA  GLY A 287      -9.251  35.513  16.515  1.00  0.82           C  
ATOM   4388  C   GLY A 287      -8.314  35.312  17.704  1.00  0.82           C  
ATOM   4389  O   GLY A 287      -7.337  34.561  17.648  1.00  0.82           O  
ATOM   4390  H   GLY A 287      -8.863  34.517  14.631  1.00  0.82           H  
ATOM   4391 1HA  GLY A 287      -9.669  36.516  16.587  1.00  0.82           H  
ATOM   4392 2HA  GLY A 287     -10.093  34.835  16.618  1.00  0.82           H  
ATOM   4393  N   ASN A 288      -8.715  35.884  18.845  1.00  0.80           N  
ATOM   4394  CA  ASN A 288      -7.969  35.741  20.096  1.00  0.80           C  
ATOM   4395  C   ASN A 288      -7.876  34.287  20.528  1.00  0.80           C  
ATOM   4396  O   ASN A 288      -6.890  33.872  21.136  1.00  0.80           O  
ATOM   4397  CB  ASN A 288      -8.596  36.587  21.188  1.00  0.80           C  
ATOM   4398  CG  ASN A 288      -8.281  38.057  21.043  1.00  0.80           C  
ATOM   4399  OD1 ASN A 288      -7.310  38.448  20.380  1.00  0.80           O  
ATOM   4400  ND2 ASN A 288      -9.087  38.883  21.654  1.00  0.80           N  
ATOM   4401  H   ASN A 288      -9.542  36.467  18.830  1.00  0.80           H  
ATOM   4402  HA  ASN A 288      -6.950  36.097  19.929  1.00  0.80           H  
ATOM   4403 1HB  ASN A 288      -9.678  36.464  21.153  1.00  0.80           H  
ATOM   4404 2HB  ASN A 288      -8.273  36.241  22.160  1.00  0.80           H  
ATOM   4405 1HD2 ASN A 288      -8.932  39.871  21.593  1.00  0.80           H  
ATOM   4406 2HD2 ASN A 288      -9.860  38.531  22.181  1.00  0.80           H  
ATOM   4407  N   HIS A 289      -8.885  33.497  20.185  1.00  0.76           N  
ATOM   4408  CA  HIS A 289      -8.866  32.091  20.539  1.00  0.76           C  
ATOM   4409  C   HIS A 289      -7.761  31.335  19.811  1.00  0.76           C  
ATOM   4410  O   HIS A 289      -7.295  30.303  20.293  1.00  0.76           O  
ATOM   4411  CB  HIS A 289     -10.214  31.452  20.246  1.00  0.76           C  
ATOM   4412  CG  HIS A 289     -10.582  31.422  18.796  1.00  0.76           C  
ATOM   4413  ND1 HIS A 289     -11.057  32.530  18.131  1.00  0.76           N  
ATOM   4414  CD2 HIS A 289     -10.573  30.415  17.892  1.00  0.76           C  
ATOM   4415  CE1 HIS A 289     -11.343  32.205  16.886  1.00  0.76           C  
ATOM   4416  NE2 HIS A 289     -11.059  30.925  16.714  1.00  0.76           N  
ATOM   4417  H   HIS A 289      -9.670  33.881  19.679  1.00  0.76           H  
ATOM   4418  HA  HIS A 289      -8.679  31.992  21.606  1.00  0.76           H  
ATOM   4419 1HB  HIS A 289     -10.219  30.424  20.619  1.00  0.76           H  
ATOM   4420 2HB  HIS A 289     -10.990  31.995  20.782  1.00  0.76           H  
ATOM   4421  HD2 HIS A 289     -10.255  29.387  18.073  1.00  0.76           H  
ATOM   4422  HE1 HIS A 289     -11.744  32.879  16.129  1.00  0.76           H  
ATOM   4423  HE2 HIS A 289     -11.178  30.403  15.856  1.00  0.76           H  
ATOM   4424  N   ASN A 290      -7.298  31.860  18.670  1.00  0.72           N  
ATOM   4425  CA  ASN A 290      -6.250  31.195  17.928  1.00  0.72           C  
ATOM   4426  C   ASN A 290      -4.948  31.547  18.597  1.00  0.72           C  
ATOM   4427  O   ASN A 290      -4.016  30.740  18.656  1.00  0.72           O  
ATOM   4428  CB  ASN A 290      -6.242  31.601  16.478  1.00  0.72           C  
ATOM   4429  CG  ASN A 290      -7.413  31.087  15.720  1.00  0.72           C  
ATOM   4430  OD1 ASN A 290      -7.531  29.892  15.428  1.00  0.72           O  
ATOM   4431  ND2 ASN A 290      -8.275  31.982  15.354  1.00  0.72           N  
ATOM   4432  H   ASN A 290      -7.656  32.741  18.312  1.00  0.72           H  
ATOM   4433  HA  ASN A 290      -6.389  30.117  17.994  1.00  0.72           H  
ATOM   4434 1HB  ASN A 290      -6.226  32.689  16.398  1.00  0.72           H  
ATOM   4435 2HB  ASN A 290      -5.336  31.234  16.004  1.00  0.72           H  
ATOM   4436 1HD2 ASN A 290      -9.065  31.725  14.797  1.00  0.72           H  
ATOM   4437 2HD2 ASN A 290      -8.117  32.938  15.614  1.00  0.72           H  
ATOM   4438  N   VAL A 291      -4.900  32.747  19.175  1.00  0.68           N  
ATOM   4439  CA  VAL A 291      -3.704  33.144  19.896  1.00  0.68           C  
ATOM   4440  C   VAL A 291      -3.565  32.207  21.095  1.00  0.68           C  
ATOM   4441  O   VAL A 291      -2.487  31.672  21.353  1.00  0.68           O  
ATOM   4442  CB  VAL A 291      -3.776  34.594  20.397  1.00  0.68           C  
ATOM   4443  CG1 VAL A 291      -2.557  34.861  21.264  1.00  0.68           C  
ATOM   4444  CG2 VAL A 291      -3.881  35.548  19.220  1.00  0.68           C  
ATOM   4445  H   VAL A 291      -5.693  33.384  19.064  1.00  0.68           H  
ATOM   4446  HA  VAL A 291      -2.836  33.033  19.245  1.00  0.68           H  
ATOM   4447  HB  VAL A 291      -4.637  34.719  21.022  1.00  0.68           H  
ATOM   4448 1HG1 VAL A 291      -2.573  35.862  21.632  1.00  0.68           H  
ATOM   4449 2HG1 VAL A 291      -2.545  34.162  22.102  1.00  0.68           H  
ATOM   4450 3HG1 VAL A 291      -1.677  34.723  20.674  1.00  0.68           H  
ATOM   4451 1HG2 VAL A 291      -3.937  36.570  19.585  1.00  0.68           H  
ATOM   4452 2HG2 VAL A 291      -3.027  35.443  18.583  1.00  0.68           H  
ATOM   4453 3HG2 VAL A 291      -4.786  35.319  18.646  1.00  0.68           H  
ATOM   4454  N   LEU A 292      -4.677  31.965  21.801  1.00  0.64           N  
ATOM   4455  CA  LEU A 292      -4.641  31.072  22.957  1.00  0.64           C  
ATOM   4456  C   LEU A 292      -4.267  29.642  22.562  1.00  0.64           C  
ATOM   4457  O   LEU A 292      -3.446  29.001  23.225  1.00  0.64           O  
ATOM   4458  CB  LEU A 292      -6.010  31.059  23.650  1.00  0.64           C  
ATOM   4459  CG  LEU A 292      -6.394  32.347  24.337  1.00  0.64           C  
ATOM   4460  CD1 LEU A 292      -7.821  32.255  24.838  1.00  0.64           C  
ATOM   4461  CD2 LEU A 292      -5.440  32.590  25.451  1.00  0.64           C  
ATOM   4462  H   LEU A 292      -5.541  32.444  21.540  1.00  0.64           H  
ATOM   4463  HA  LEU A 292      -3.894  31.443  23.652  1.00  0.64           H  
ATOM   4464 1HB  LEU A 292      -6.769  30.846  22.898  1.00  0.64           H  
ATOM   4465 2HB  LEU A 292      -6.034  30.265  24.385  1.00  0.64           H  
ATOM   4466  HG  LEU A 292      -6.341  33.171  23.624  1.00  0.64           H  
ATOM   4467 1HD1 LEU A 292      -8.091  33.189  25.330  1.00  0.64           H  
ATOM   4468 2HD1 LEU A 292      -8.490  32.079  24.002  1.00  0.64           H  
ATOM   4469 3HD1 LEU A 292      -7.903  31.437  25.545  1.00  0.64           H  
ATOM   4470 1HD2 LEU A 292      -5.691  33.515  25.965  1.00  0.64           H  
ATOM   4471 2HD2 LEU A 292      -5.492  31.767  26.156  1.00  0.64           H  
ATOM   4472 3HD2 LEU A 292      -4.444  32.666  25.044  1.00  0.64           H  
ATOM   4473  N   ASN A 293      -4.806  29.161  21.442  1.00  0.61           N  
ATOM   4474  CA  ASN A 293      -4.498  27.810  20.989  1.00  0.61           C  
ATOM   4475  C   ASN A 293      -3.015  27.709  20.630  1.00  0.61           C  
ATOM   4476  O   ASN A 293      -2.341  26.702  20.910  1.00  0.61           O  
ATOM   4477  CB  ASN A 293      -5.353  27.486  19.794  1.00  0.61           C  
ATOM   4478  CG  ASN A 293      -6.784  27.322  20.131  1.00  0.61           C  
ATOM   4479  OD1 ASN A 293      -7.158  27.047  21.277  1.00  0.61           O  
ATOM   4480  ND2 ASN A 293      -7.617  27.503  19.143  1.00  0.61           N  
ATOM   4481  H   ASN A 293      -5.491  29.713  20.925  1.00  0.61           H  
ATOM   4482  HA  ASN A 293      -4.702  27.105  21.796  1.00  0.61           H  
ATOM   4483 1HB  ASN A 293      -5.240  28.254  19.032  1.00  0.61           H  
ATOM   4484 2HB  ASN A 293      -5.022  26.553  19.380  1.00  0.61           H  
ATOM   4485 1HD2 ASN A 293      -8.597  27.429  19.298  1.00  0.61           H  
ATOM   4486 2HD2 ASN A 293      -7.263  27.734  18.238  1.00  0.61           H  
ATOM   4487  N   SER A 294      -2.496  28.789  20.043  1.00  0.59           N  
ATOM   4488  CA  SER A 294      -1.106  28.878  19.662  1.00  0.59           C  
ATOM   4489  C   SER A 294      -0.236  28.872  20.908  1.00  0.59           C  
ATOM   4490  O   SER A 294       0.779  28.187  20.936  1.00  0.59           O  
ATOM   4491  CB  SER A 294      -0.885  30.111  18.828  1.00  0.59           C  
ATOM   4492  OG  SER A 294      -1.590  30.001  17.633  1.00  0.59           O  
ATOM   4493  H   SER A 294      -3.102  29.576  19.818  1.00  0.59           H  
ATOM   4494  HA  SER A 294      -0.848  28.008  19.061  1.00  0.59           H  
ATOM   4495 1HB  SER A 294      -1.208  30.987  19.367  1.00  0.59           H  
ATOM   4496 2HB  SER A 294       0.171  30.218  18.623  1.00  0.59           H  
ATOM   4497  HG  SER A 294      -2.534  30.149  17.877  1.00  0.59           H  
ATOM   4498  N   LEU A 295      -0.654  29.570  21.969  1.00  0.58           N  
ATOM   4499  CA  LEU A 295       0.129  29.565  23.199  1.00  0.58           C  
ATOM   4500  C   LEU A 295       0.218  28.162  23.780  1.00  0.58           C  
ATOM   4501  O   LEU A 295       1.280  27.753  24.258  1.00  0.58           O  
ATOM   4502  CB  LEU A 295      -0.476  30.474  24.254  1.00  0.58           C  
ATOM   4503  CG  LEU A 295      -0.428  31.939  24.027  1.00  0.58           C  
ATOM   4504  CD1 LEU A 295      -1.213  32.591  25.126  1.00  0.58           C  
ATOM   4505  CD2 LEU A 295       0.976  32.379  24.037  1.00  0.58           C  
ATOM   4506  H   LEU A 295      -1.496  30.141  21.898  1.00  0.58           H  
ATOM   4507  HA  LEU A 295       1.132  29.909  22.980  1.00  0.58           H  
ATOM   4508 1HB  LEU A 295      -1.515  30.203  24.370  1.00  0.58           H  
ATOM   4509 2HB  LEU A 295       0.037  30.283  25.180  1.00  0.58           H  
ATOM   4510  HG  LEU A 295      -0.882  32.187  23.079  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 295      -1.222  33.654  25.019  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 295      -2.221  32.230  25.103  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 295      -0.756  32.334  26.075  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 295       1.036  33.432  23.896  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 295       1.396  32.131  24.987  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 295       1.520  31.877  23.247  1.00  0.58           H  
ATOM   4517  N   ALA A 296      -0.880  27.392  23.710  1.00  0.57           N  
ATOM   4518  CA  ALA A 296      -0.815  26.021  24.206  1.00  0.57           C  
ATOM   4519  C   ALA A 296       0.224  25.259  23.417  1.00  0.57           C  
ATOM   4520  O   ALA A 296       1.066  24.556  23.970  1.00  0.57           O  
ATOM   4521  CB  ALA A 296      -2.137  25.302  24.045  1.00  0.57           C  
ATOM   4522  H   ALA A 296      -1.752  27.779  23.339  1.00  0.57           H  
ATOM   4523  HA  ALA A 296      -0.527  26.048  25.256  1.00  0.57           H  
ATOM   4524 1HB  ALA A 296      -2.041  24.292  24.423  1.00  0.57           H  
ATOM   4525 2HB  ALA A 296      -2.893  25.801  24.559  1.00  0.57           H  
ATOM   4526 3HB  ALA A 296      -2.404  25.270  22.994  1.00  0.57           H  
ATOM   4527  N   THR A 297       0.209  25.470  22.108  1.00  0.58           N  
ATOM   4528  CA  THR A 297       1.113  24.791  21.206  1.00  0.58           C  
ATOM   4529  C   THR A 297       2.559  25.141  21.506  1.00  0.58           C  
ATOM   4530  O   THR A 297       3.429  24.268  21.522  1.00  0.58           O  
ATOM   4531  CB  THR A 297       0.771  25.136  19.765  1.00  0.58           C  
ATOM   4532  OG1 THR A 297      -0.575  24.713  19.495  1.00  0.58           O  
ATOM   4533  CG2 THR A 297       1.720  24.451  18.857  1.00  0.58           C  
ATOM   4534  H   THR A 297      -0.506  26.085  21.714  1.00  0.58           H  
ATOM   4535  HA  THR A 297       0.990  23.718  21.335  1.00  0.58           H  
ATOM   4536  HB  THR A 297       0.843  26.195  19.601  1.00  0.58           H  
ATOM   4537  HG1 THR A 297      -1.199  25.274  20.010  1.00  0.58           H  
ATOM   4538 1HG2 THR A 297       1.470  24.677  17.823  1.00  0.58           H  
ATOM   4539 2HG2 THR A 297       2.732  24.787  19.076  1.00  0.58           H  
ATOM   4540 3HG2 THR A 297       1.650  23.410  19.033  1.00  0.58           H  
ATOM   4541  N   ILE A 298       2.811  26.420  21.767  1.00  0.58           N  
ATOM   4542  CA  ILE A 298       4.143  26.904  22.085  1.00  0.58           C  
ATOM   4543  C   ILE A 298       4.632  26.245  23.364  1.00  0.58           C  
ATOM   4544  O   ILE A 298       5.780  25.792  23.430  1.00  0.58           O  
ATOM   4545  CB  ILE A 298       4.136  28.440  22.255  1.00  0.58           C  
ATOM   4546  CG1 ILE A 298       3.858  29.080  20.906  1.00  0.58           C  
ATOM   4547  CG2 ILE A 298       5.465  28.930  22.844  1.00  0.58           C  
ATOM   4548  CD1 ILE A 298       3.524  30.511  20.943  1.00  0.58           C  
ATOM   4549  H   ILE A 298       2.040  27.083  21.714  1.00  0.58           H  
ATOM   4550  HA  ILE A 298       4.816  26.641  21.274  1.00  0.58           H  
ATOM   4551  HB  ILE A 298       3.326  28.723  22.922  1.00  0.58           H  
ATOM   4552 1HG1 ILE A 298       4.707  28.990  20.305  1.00  0.58           H  
ATOM   4553 2HG1 ILE A 298       3.056  28.542  20.444  1.00  0.58           H  
ATOM   4554 1HG2 ILE A 298       5.436  30.010  22.959  1.00  0.58           H  
ATOM   4555 2HG2 ILE A 298       5.622  28.466  23.819  1.00  0.58           H  
ATOM   4556 3HG2 ILE A 298       6.285  28.659  22.178  1.00  0.58           H  
ATOM   4557 1HD1 ILE A 298       3.344  30.862  19.934  1.00  0.58           H  
ATOM   4558 2HD1 ILE A 298       2.639  30.663  21.530  1.00  0.58           H  
ATOM   4559 3HD1 ILE A 298       4.356  31.056  21.379  1.00  0.58           H  
ATOM   4560  N   CYS A 299       3.764  26.173  24.385  1.00  0.60           N  
ATOM   4561  CA  CYS A 299       4.132  25.561  25.658  1.00  0.60           C  
ATOM   4562  C   CYS A 299       4.579  24.113  25.464  1.00  0.60           C  
ATOM   4563  O   CYS A 299       5.617  23.690  25.977  1.00  0.60           O  
ATOM   4564  CB  CYS A 299       2.915  25.475  26.587  1.00  0.60           C  
ATOM   4565  SG  CYS A 299       2.224  26.999  27.131  1.00  0.60           S  
ATOM   4566  H   CYS A 299       2.829  26.574  24.276  1.00  0.60           H  
ATOM   4567  HA  CYS A 299       4.934  26.138  26.115  1.00  0.60           H  
ATOM   4568 1HB  CYS A 299       2.129  24.920  26.102  1.00  0.60           H  
ATOM   4569 2HB  CYS A 299       3.194  24.910  27.470  1.00  0.60           H  
ATOM   4570  HG  CYS A 299       1.834  27.408  25.894  1.00  0.60           H  
ATOM   4571  N   ILE A 300       3.794  23.374  24.683  1.00  0.62           N  
ATOM   4572  CA  ILE A 300       4.002  21.951  24.452  1.00  0.62           C  
ATOM   4573  C   ILE A 300       5.246  21.715  23.637  1.00  0.62           C  
ATOM   4574  O   ILE A 300       6.128  20.945  24.021  1.00  0.62           O  
ATOM   4575  CB  ILE A 300       2.795  21.435  23.672  1.00  0.62           C  
ATOM   4576  CG1 ILE A 300       1.636  21.566  24.525  1.00  0.62           C  
ATOM   4577  CG2 ILE A 300       2.979  20.012  23.231  1.00  0.62           C  
ATOM   4578  CD1 ILE A 300       0.397  21.461  23.810  1.00  0.62           C  
ATOM   4579  H   ILE A 300       2.965  23.815  24.277  1.00  0.62           H  
ATOM   4580  HA  ILE A 300       4.092  21.442  25.409  1.00  0.62           H  
ATOM   4581  HB  ILE A 300       2.634  22.067  22.799  1.00  0.62           H  
ATOM   4582 1HG1 ILE A 300       1.662  20.797  25.273  1.00  0.62           H  
ATOM   4583 2HG1 ILE A 300       1.682  22.525  25.016  1.00  0.62           H  
ATOM   4584 1HG2 ILE A 300       2.093  19.703  22.685  1.00  0.62           H  
ATOM   4585 2HG2 ILE A 300       3.841  19.958  22.591  1.00  0.62           H  
ATOM   4586 3HG2 ILE A 300       3.125  19.364  24.096  1.00  0.62           H  
ATOM   4587 1HD1 ILE A 300      -0.388  21.618  24.501  1.00  0.62           H  
ATOM   4588 2HD1 ILE A 300       0.349  22.231  23.051  1.00  0.62           H  
ATOM   4589 3HD1 ILE A 300       0.332  20.485  23.347  1.00  0.62           H  
ATOM   4590  N   ALA A 301       5.332  22.418  22.525  1.00  0.64           N  
ATOM   4591  CA  ALA A 301       6.447  22.284  21.633  1.00  0.64           C  
ATOM   4592  C   ALA A 301       7.745  22.646  22.329  1.00  0.64           C  
ATOM   4593  O   ALA A 301       8.753  21.954  22.164  1.00  0.64           O  
ATOM   4594  CB  ALA A 301       6.184  23.157  20.439  1.00  0.64           C  
ATOM   4595  H   ALA A 301       4.587  23.065  22.276  1.00  0.64           H  
ATOM   4596  HA  ALA A 301       6.518  21.245  21.321  1.00  0.64           H  
ATOM   4597 1HB  ALA A 301       6.967  23.072  19.726  1.00  0.64           H  
ATOM   4598 2HB  ALA A 301       5.248  22.852  19.980  1.00  0.64           H  
ATOM   4599 3HB  ALA A 301       6.101  24.192  20.770  1.00  0.64           H  
ATOM   4600  N   SER A 302       7.717  23.678  23.182  1.00  0.66           N  
ATOM   4601  CA  SER A 302       8.926  24.073  23.881  1.00  0.66           C  
ATOM   4602  C   SER A 302       9.371  22.950  24.816  1.00  0.66           C  
ATOM   4603  O   SER A 302      10.536  22.540  24.807  1.00  0.66           O  
ATOM   4604  CB  SER A 302       8.653  25.326  24.697  1.00  0.66           C  
ATOM   4605  OG  SER A 302       8.327  26.409  23.873  1.00  0.66           O  
ATOM   4606  H   SER A 302       6.872  24.233  23.314  1.00  0.66           H  
ATOM   4607  HA  SER A 302       9.711  24.267  23.148  1.00  0.66           H  
ATOM   4608 1HB  SER A 302       7.830  25.131  25.385  1.00  0.66           H  
ATOM   4609 2HB  SER A 302       9.529  25.569  25.295  1.00  0.66           H  
ATOM   4610  HG  SER A 302       7.481  26.151  23.445  1.00  0.66           H  
ATOM   4611  N   ASP A 303       8.421  22.381  25.566  1.00  0.68           N  
ATOM   4612  CA  ASP A 303       8.724  21.303  26.503  1.00  0.68           C  
ATOM   4613  C   ASP A 303       9.221  20.032  25.814  1.00  0.68           C  
ATOM   4614  O   ASP A 303      10.022  19.287  26.387  1.00  0.68           O  
ATOM   4615  CB  ASP A 303       7.529  21.041  27.423  1.00  0.68           C  
ATOM   4616  CG  ASP A 303       7.407  22.174  28.484  1.00  0.68           C  
ATOM   4617  OD1 ASP A 303       8.347  22.945  28.598  1.00  0.68           O  
ATOM   4618  OD2 ASP A 303       6.418  22.262  29.155  1.00  0.68           O  
ATOM   4619  H   ASP A 303       7.461  22.732  25.522  1.00  0.68           H  
ATOM   4620  HA  ASP A 303       9.532  21.649  27.146  1.00  0.68           H  
ATOM   4621 1HB  ASP A 303       6.610  21.004  26.825  1.00  0.68           H  
ATOM   4622 2HB  ASP A 303       7.645  20.080  27.921  1.00  0.68           H  
ATOM   4623  N   GLU A 304       8.806  19.822  24.565  1.00  0.69           N  
ATOM   4624  CA  GLU A 304       9.231  18.660  23.798  1.00  0.69           C  
ATOM   4625  C   GLU A 304      10.544  18.877  23.031  1.00  0.69           C  
ATOM   4626  O   GLU A 304      10.990  17.984  22.309  1.00  0.69           O  
ATOM   4627  CB  GLU A 304       8.117  18.193  22.856  1.00  0.69           C  
ATOM   4628  CG  GLU A 304       6.882  17.693  23.606  1.00  0.69           C  
ATOM   4629  CD  GLU A 304       7.188  16.531  24.481  1.00  0.69           C  
ATOM   4630  OE1 GLU A 304       8.096  15.791  24.156  1.00  0.69           O  
ATOM   4631  OE2 GLU A 304       6.512  16.355  25.484  1.00  0.69           O  
ATOM   4632  H   GLU A 304       8.123  20.463  24.158  1.00  0.69           H  
ATOM   4633  HA  GLU A 304       9.405  17.850  24.504  1.00  0.69           H  
ATOM   4634 1HB  GLU A 304       7.806  19.029  22.220  1.00  0.69           H  
ATOM   4635 2HB  GLU A 304       8.482  17.403  22.205  1.00  0.69           H  
ATOM   4636 1HG  GLU A 304       6.476  18.491  24.216  1.00  0.69           H  
ATOM   4637 2HG  GLU A 304       6.128  17.393  22.894  1.00  0.69           H  
ATOM   4638  N   GLY A 305      11.175  20.047  23.181  1.00  0.68           N  
ATOM   4639  CA  GLY A 305      12.447  20.303  22.512  1.00  0.68           C  
ATOM   4640  C   GLY A 305      12.351  20.853  21.089  1.00  0.68           C  
ATOM   4641  O   GLY A 305      13.341  20.840  20.353  1.00  0.68           O  
ATOM   4642  H   GLY A 305      10.786  20.777  23.780  1.00  0.68           H  
ATOM   4643 1HA  GLY A 305      13.013  21.008  23.121  1.00  0.68           H  
ATOM   4644 2HA  GLY A 305      13.025  19.381  22.499  1.00  0.68           H  
ATOM   4645  N   VAL A 306      11.181  21.323  20.684  1.00  0.67           N  
ATOM   4646  CA  VAL A 306      11.027  21.875  19.349  1.00  0.67           C  
ATOM   4647  C   VAL A 306      11.648  23.267  19.367  1.00  0.67           C  
ATOM   4648  O   VAL A 306      11.368  24.049  20.273  1.00  0.67           O  
ATOM   4649  CB  VAL A 306       9.546  21.954  18.976  1.00  0.67           C  
ATOM   4650  CG1 VAL A 306       9.392  22.606  17.660  1.00  0.67           C  
ATOM   4651  CG2 VAL A 306       8.909  20.553  18.976  1.00  0.67           C  
ATOM   4652  H   VAL A 306      10.379  21.336  21.315  1.00  0.67           H  
ATOM   4653  HA  VAL A 306      11.555  21.248  18.630  1.00  0.67           H  
ATOM   4654  HB  VAL A 306       9.060  22.572  19.695  1.00  0.67           H  
ATOM   4655 1HG1 VAL A 306       8.358  22.692  17.407  1.00  0.67           H  
ATOM   4656 2HG1 VAL A 306       9.832  23.586  17.710  1.00  0.67           H  
ATOM   4657 3HG1 VAL A 306       9.894  22.029  16.920  1.00  0.67           H  
ATOM   4658 1HG2 VAL A 306       7.851  20.633  18.729  1.00  0.67           H  
ATOM   4659 2HG2 VAL A 306       9.407  19.924  18.238  1.00  0.67           H  
ATOM   4660 3HG2 VAL A 306       9.017  20.107  19.972  1.00  0.67           H  
ATOM   4661  N   SER A 307      12.507  23.586  18.403  1.00  0.66           N  
ATOM   4662  CA  SER A 307      13.159  24.891  18.450  1.00  0.66           C  
ATOM   4663  C   SER A 307      12.175  26.028  18.310  1.00  0.66           C  
ATOM   4664  O   SER A 307      11.151  25.891  17.643  1.00  0.66           O  
ATOM   4665  CB  SER A 307      14.176  25.017  17.330  1.00  0.66           C  
ATOM   4666  OG  SER A 307      13.545  25.067  16.051  1.00  0.66           O  
ATOM   4667  H   SER A 307      12.721  22.923  17.673  1.00  0.66           H  
ATOM   4668  HA  SER A 307      13.665  24.988  19.412  1.00  0.66           H  
ATOM   4669 1HB  SER A 307      14.774  25.915  17.478  1.00  0.66           H  
ATOM   4670 2HB  SER A 307      14.852  24.165  17.368  1.00  0.66           H  
ATOM   4671  HG  SER A 307      14.262  24.981  15.403  1.00  0.66           H  
ATOM   4672  N   ASP A 308      12.554  27.192  18.832  1.00  0.64           N  
ATOM   4673  CA  ASP A 308      11.723  28.382  18.735  1.00  0.64           C  
ATOM   4674  C   ASP A 308      11.440  28.743  17.295  1.00  0.64           C  
ATOM   4675  O   ASP A 308      10.331  29.150  16.952  1.00  0.64           O  
ATOM   4676  CB  ASP A 308      12.435  29.551  19.389  1.00  0.64           C  
ATOM   4677  CG  ASP A 308      12.504  29.450  20.899  1.00  0.64           C  
ATOM   4678  OD1 ASP A 308      11.793  28.674  21.466  1.00  0.64           O  
ATOM   4679  OD2 ASP A 308      13.317  30.133  21.480  1.00  0.64           O  
ATOM   4680  H   ASP A 308      13.420  27.233  19.348  1.00  0.64           H  
ATOM   4681  HA  ASP A 308      10.779  28.199  19.243  1.00  0.64           H  
ATOM   4682 1HB  ASP A 308      13.449  29.619  18.998  1.00  0.64           H  
ATOM   4683 2HB  ASP A 308      11.931  30.461  19.111  1.00  0.64           H  
ATOM   4684  N   GLU A 309      12.439  28.573  16.430  1.00  0.63           N  
ATOM   4685  CA  GLU A 309      12.238  28.911  15.035  1.00  0.63           C  
ATOM   4686  C   GLU A 309      11.171  28.014  14.430  1.00  0.63           C  
ATOM   4687  O   GLU A 309      10.296  28.495  13.710  1.00  0.63           O  
ATOM   4688  CB  GLU A 309      13.549  28.773  14.256  1.00  0.63           C  
ATOM   4689  CG  GLU A 309      14.604  29.828  14.602  1.00  0.63           C  
ATOM   4690  CD  GLU A 309      15.918  29.626  13.874  1.00  0.63           C  
ATOM   4691  OE1 GLU A 309      16.064  28.625  13.212  1.00  0.63           O  
ATOM   4692  OE2 GLU A 309      16.771  30.476  13.984  1.00  0.63           O  
ATOM   4693  H   GLU A 309      13.326  28.217  16.750  1.00  0.63           H  
ATOM   4694  HA  GLU A 309      11.894  29.944  14.971  1.00  0.63           H  
ATOM   4695 1HB  GLU A 309      13.980  27.790  14.449  1.00  0.63           H  
ATOM   4696 2HB  GLU A 309      13.344  28.837  13.187  1.00  0.63           H  
ATOM   4697 1HG  GLU A 309      14.211  30.812  14.351  1.00  0.63           H  
ATOM   4698 2HG  GLU A 309      14.781  29.802  15.677  1.00  0.63           H  
ATOM   4699  N   ALA A 310      11.208  26.713  14.761  1.00  0.62           N  
ATOM   4700  CA  ALA A 310      10.205  25.769  14.273  1.00  0.62           C  
ATOM   4701  C   ALA A 310       8.818  26.108  14.791  1.00  0.62           C  
ATOM   4702  O   ALA A 310       7.817  25.942  14.090  1.00  0.62           O  
ATOM   4703  CB  ALA A 310      10.562  24.380  14.686  1.00  0.62           C  
ATOM   4704  H   ALA A 310      11.957  26.350  15.360  1.00  0.62           H  
ATOM   4705  HA  ALA A 310      10.181  25.826  13.184  1.00  0.62           H  
ATOM   4706 1HB  ALA A 310       9.810  23.723  14.314  1.00  0.62           H  
ATOM   4707 2HB  ALA A 310      11.536  24.115  14.283  1.00  0.62           H  
ATOM   4708 3HB  ALA A 310      10.591  24.332  15.751  1.00  0.62           H  
ATOM   4709  N   ILE A 311       8.751  26.584  16.029  1.00  0.62           N  
ATOM   4710  CA  ILE A 311       7.483  26.954  16.625  1.00  0.62           C  
ATOM   4711  C   ILE A 311       6.890  28.147  15.908  1.00  0.62           C  
ATOM   4712  O   ILE A 311       5.724  28.140  15.509  1.00  0.62           O  
ATOM   4713  CB  ILE A 311       7.649  27.237  18.122  1.00  0.62           C  
ATOM   4714  CG1 ILE A 311       8.014  25.949  18.831  1.00  0.62           C  
ATOM   4715  CG2 ILE A 311       6.409  27.797  18.686  1.00  0.62           C  
ATOM   4716  CD1 ILE A 311       8.475  26.103  20.262  1.00  0.62           C  
ATOM   4717  H   ILE A 311       9.611  26.664  16.575  1.00  0.62           H  
ATOM   4718  HA  ILE A 311       6.790  26.136  16.513  1.00  0.62           H  
ATOM   4719  HB  ILE A 311       8.464  27.941  18.269  1.00  0.62           H  
ATOM   4720 1HG1 ILE A 311       7.159  25.307  18.818  1.00  0.62           H  
ATOM   4721 2HG1 ILE A 311       8.804  25.480  18.278  1.00  0.62           H  
ATOM   4722 1HG2 ILE A 311       6.582  27.977  19.741  1.00  0.62           H  
ATOM   4723 2HG2 ILE A 311       6.163  28.733  18.184  1.00  0.62           H  
ATOM   4724 3HG2 ILE A 311       5.587  27.087  18.558  1.00  0.62           H  
ATOM   4725 1HD1 ILE A 311       8.722  25.120  20.667  1.00  0.62           H  
ATOM   4726 2HD1 ILE A 311       9.362  26.728  20.299  1.00  0.62           H  
ATOM   4727 3HD1 ILE A 311       7.687  26.555  20.863  1.00  0.62           H  
ATOM   4728  N   VAL A 312       7.709  29.165  15.678  1.00  0.62           N  
ATOM   4729  CA  VAL A 312       7.214  30.334  14.983  1.00  0.62           C  
ATOM   4730  C   VAL A 312       6.829  29.988  13.540  1.00  0.62           C  
ATOM   4731  O   VAL A 312       5.756  30.385  13.075  1.00  0.62           O  
ATOM   4732  CB  VAL A 312       8.265  31.454  14.985  1.00  0.62           C  
ATOM   4733  CG1 VAL A 312       7.784  32.588  14.094  1.00  0.62           C  
ATOM   4734  CG2 VAL A 312       8.505  31.958  16.430  1.00  0.62           C  
ATOM   4735  H   VAL A 312       8.673  29.129  16.011  1.00  0.62           H  
ATOM   4736  HA  VAL A 312       6.327  30.694  15.504  1.00  0.62           H  
ATOM   4737  HB  VAL A 312       9.202  31.068  14.574  1.00  0.62           H  
ATOM   4738 1HG1 VAL A 312       8.528  33.384  14.081  1.00  0.62           H  
ATOM   4739 2HG1 VAL A 312       7.631  32.215  13.081  1.00  0.62           H  
ATOM   4740 3HG1 VAL A 312       6.848  32.979  14.483  1.00  0.62           H  
ATOM   4741 1HG2 VAL A 312       9.256  32.746  16.417  1.00  0.62           H  
ATOM   4742 2HG2 VAL A 312       7.596  32.349  16.834  1.00  0.62           H  
ATOM   4743 3HG2 VAL A 312       8.852  31.138  17.049  1.00  0.62           H  
ATOM   4744  N   GLU A 313       7.693  29.243  12.831  1.00  0.64           N  
ATOM   4745  CA  GLU A 313       7.407  28.872  11.450  1.00  0.64           C  
ATOM   4746  C   GLU A 313       6.147  28.035  11.340  1.00  0.64           C  
ATOM   4747  O   GLU A 313       5.263  28.360  10.539  1.00  0.64           O  
ATOM   4748  CB  GLU A 313       8.578  28.099  10.832  1.00  0.64           C  
ATOM   4749  CG  GLU A 313       8.352  27.669   9.375  1.00  0.64           C  
ATOM   4750  CD  GLU A 313       9.545  26.971   8.749  1.00  0.64           C  
ATOM   4751  OE1 GLU A 313      10.561  26.863   9.392  1.00  0.64           O  
ATOM   4752  OE2 GLU A 313       9.431  26.543   7.625  1.00  0.64           O  
ATOM   4753  H   GLU A 313       8.568  28.938  13.253  1.00  0.64           H  
ATOM   4754  HA  GLU A 313       7.260  29.786  10.877  1.00  0.64           H  
ATOM   4755 1HB  GLU A 313       9.480  28.712  10.873  1.00  0.64           H  
ATOM   4756 2HB  GLU A 313       8.769  27.202  11.424  1.00  0.64           H  
ATOM   4757 1HG  GLU A 313       7.501  26.988   9.350  1.00  0.64           H  
ATOM   4758 2HG  GLU A 313       8.095  28.547   8.783  1.00  0.64           H  
ATOM   4759  N   GLY A 314       6.042  27.007  12.183  1.00  0.66           N  
ATOM   4760  CA  GLY A 314       4.912  26.102  12.194  1.00  0.66           C  
ATOM   4761  C   GLY A 314       3.622  26.871  12.351  1.00  0.66           C  
ATOM   4762  O   GLY A 314       2.685  26.694  11.571  1.00  0.66           O  
ATOM   4763  H   GLY A 314       6.796  26.811  12.839  1.00  0.66           H  
ATOM   4764 1HA  GLY A 314       4.895  25.524  11.271  1.00  0.66           H  
ATOM   4765 2HA  GLY A 314       5.027  25.400  13.014  1.00  0.66           H  
ATOM   4766  N   LEU A 315       3.563  27.751  13.348  1.00  0.70           N  
ATOM   4767  CA  LEU A 315       2.358  28.524  13.571  1.00  0.70           C  
ATOM   4768  C   LEU A 315       2.050  29.449  12.379  1.00  0.70           C  
ATOM   4769  O   LEU A 315       0.899  29.537  11.943  1.00  0.70           O  
ATOM   4770  CB  LEU A 315       2.540  29.335  14.857  1.00  0.70           C  
ATOM   4771  CG  LEU A 315       2.622  28.464  16.147  1.00  0.70           C  
ATOM   4772  CD1 LEU A 315       2.969  29.297  17.313  1.00  0.70           C  
ATOM   4773  CD2 LEU A 315       1.337  27.779  16.381  1.00  0.70           C  
ATOM   4774  H   LEU A 315       4.362  27.877  13.974  1.00  0.70           H  
ATOM   4775  HA  LEU A 315       1.525  27.836  13.700  1.00  0.70           H  
ATOM   4776 1HB  LEU A 315       3.476  29.896  14.776  1.00  0.70           H  
ATOM   4777 2HB  LEU A 315       1.723  30.042  14.960  1.00  0.70           H  
ATOM   4778  HG  LEU A 315       3.399  27.724  16.022  1.00  0.70           H  
ATOM   4779 1HD1 LEU A 315       3.035  28.660  18.177  1.00  0.70           H  
ATOM   4780 2HD1 LEU A 315       3.929  29.788  17.144  1.00  0.70           H  
ATOM   4781 3HD1 LEU A 315       2.200  30.027  17.461  1.00  0.70           H  
ATOM   4782 1HD2 LEU A 315       1.408  27.164  17.274  1.00  0.70           H  
ATOM   4783 2HD2 LEU A 315       0.550  28.522  16.512  1.00  0.70           H  
ATOM   4784 3HD2 LEU A 315       1.120  27.150  15.520  1.00  0.70           H  
ATOM   4785  N   SER A 316       3.085  30.065  11.775  1.00  0.74           N  
ATOM   4786  CA  SER A 316       2.852  30.990  10.657  1.00  0.74           C  
ATOM   4787  C   SER A 316       2.390  30.274   9.390  1.00  0.74           C  
ATOM   4788  O   SER A 316       1.782  30.882   8.506  1.00  0.74           O  
ATOM   4789  CB  SER A 316       4.119  31.767  10.327  1.00  0.74           C  
ATOM   4790  OG  SER A 316       5.080  30.961   9.693  1.00  0.74           O  
ATOM   4791  H   SER A 316       4.035  29.954  12.134  1.00  0.74           H  
ATOM   4792  HA  SER A 316       2.078  31.691  10.951  1.00  0.74           H  
ATOM   4793 1HB  SER A 316       3.877  32.620   9.698  1.00  0.74           H  
ATOM   4794 2HB  SER A 316       4.536  32.157  11.258  1.00  0.74           H  
ATOM   4795  HG  SER A 316       5.033  30.086  10.128  1.00  0.74           H  
ATOM   4796  N   CYS A 317       2.644  28.974   9.316  1.00  0.78           N  
ATOM   4797  CA  CYS A 317       2.261  28.167   8.173  1.00  0.78           C  
ATOM   4798  C   CYS A 317       0.904  27.503   8.371  1.00  0.78           C  
ATOM   4799  O   CYS A 317       0.444  26.745   7.511  1.00  0.78           O  
ATOM   4800  CB  CYS A 317       3.288  27.065   7.940  1.00  0.78           C  
ATOM   4801  SG  CYS A 317       4.935  27.656   7.531  1.00  0.78           S  
ATOM   4802  H   CYS A 317       3.184  28.537  10.064  1.00  0.78           H  
ATOM   4803  HA  CYS A 317       2.217  28.808   7.295  1.00  0.78           H  
ATOM   4804 1HB  CYS A 317       3.367  26.457   8.846  1.00  0.78           H  
ATOM   4805 2HB  CYS A 317       2.949  26.419   7.135  1.00  0.78           H  
ATOM   4806  HG  CYS A 317       5.223  28.086   8.783  1.00  0.78           H  
ATOM   4807  N   PHE A 318       0.269  27.739   9.514  1.00  0.83           N  
ATOM   4808  CA  PHE A 318      -0.970  27.052   9.808  1.00  0.83           C  
ATOM   4809  C   PHE A 318      -2.107  27.488   8.890  1.00  0.83           C  
ATOM   4810  O   PHE A 318      -2.551  28.636   8.914  1.00  0.83           O  
ATOM   4811  CB  PHE A 318      -1.339  27.291  11.260  1.00  0.83           C  
ATOM   4812  CG  PHE A 318      -2.501  26.517  11.727  1.00  0.83           C  
ATOM   4813  CD1 PHE A 318      -2.471  25.145  11.651  1.00  0.83           C  
ATOM   4814  CD2 PHE A 318      -3.591  27.123  12.305  1.00  0.83           C  
ATOM   4815  CE1 PHE A 318      -3.494  24.396  12.133  1.00  0.83           C  
ATOM   4816  CE2 PHE A 318      -4.610  26.360  12.810  1.00  0.83           C  
ATOM   4817  CZ  PHE A 318      -4.566  24.997  12.725  1.00  0.83           C  
ATOM   4818  H   PHE A 318       0.652  28.383  10.206  1.00  0.83           H  
ATOM   4819  HA  PHE A 318      -0.806  25.982   9.666  1.00  0.83           H  
ATOM   4820 1HB  PHE A 318      -0.482  27.041  11.893  1.00  0.83           H  
ATOM   4821 2HB  PHE A 318      -1.548  28.349  11.410  1.00  0.83           H  
ATOM   4822  HD1 PHE A 318      -1.603  24.654  11.201  1.00  0.83           H  
ATOM   4823  HD2 PHE A 318      -3.623  28.212  12.388  1.00  0.83           H  
ATOM   4824  HE1 PHE A 318      -3.431  23.329  12.055  1.00  0.83           H  
ATOM   4825  HE2 PHE A 318      -5.442  26.837  13.285  1.00  0.83           H  
ATOM   4826  HZ  PHE A 318      -5.375  24.401  13.135  1.00  0.83           H  
ATOM   4827  N   ALA A 319      -2.593  26.535   8.096  1.00  0.88           N  
ATOM   4828  CA  ALA A 319      -3.657  26.747   7.113  1.00  0.88           C  
ATOM   4829  C   ALA A 319      -5.059  26.597   7.703  1.00  0.88           C  
ATOM   4830  O   ALA A 319      -6.061  26.714   6.985  1.00  0.88           O  
ATOM   4831  CB  ALA A 319      -3.499  25.769   5.972  1.00  0.88           C  
ATOM   4832  H   ALA A 319      -2.165  25.620   8.150  1.00  0.88           H  
ATOM   4833  HA  ALA A 319      -3.559  27.763   6.731  1.00  0.88           H  
ATOM   4834 1HB  ALA A 319      -4.268  25.952   5.225  1.00  0.88           H  
ATOM   4835 2HB  ALA A 319      -2.514  25.890   5.519  1.00  0.88           H  
ATOM   4836 3HB  ALA A 319      -3.601  24.758   6.356  1.00  0.88           H  
ATOM   4837  N   GLY A 320      -5.128  26.287   8.984  1.00  0.93           N  
ATOM   4838  CA  GLY A 320      -6.399  26.072   9.645  1.00  0.93           C  
ATOM   4839  C   GLY A 320      -6.891  24.655   9.446  1.00  0.93           C  
ATOM   4840  O   GLY A 320      -6.218  23.829   8.808  1.00  0.93           O  
ATOM   4841  H   GLY A 320      -4.272  26.220   9.518  1.00  0.93           H  
ATOM   4842 1HA  GLY A 320      -6.299  26.265  10.703  1.00  0.93           H  
ATOM   4843 2HA  GLY A 320      -7.135  26.777   9.264  1.00  0.93           H  
ATOM   4844  N   VAL A 321      -8.055  24.370  10.018  1.00  0.96           N  
ATOM   4845  CA  VAL A 321      -8.620  23.042   9.913  1.00  0.96           C  
ATOM   4846  C   VAL A 321      -9.992  23.087   9.308  1.00  0.96           C  
ATOM   4847  O   VAL A 321     -10.869  23.798   9.798  1.00  0.96           O  
ATOM   4848  CB  VAL A 321      -8.764  22.396  11.287  1.00  0.96           C  
ATOM   4849  CG1 VAL A 321      -9.342  21.008  11.121  1.00  0.96           C  
ATOM   4850  CG2 VAL A 321      -7.456  22.374  11.959  1.00  0.96           C  
ATOM   4851  H   VAL A 321      -8.553  25.088  10.522  1.00  0.96           H  
ATOM   4852  HA  VAL A 321      -7.982  22.434   9.281  1.00  0.96           H  
ATOM   4853  HB  VAL A 321      -9.467  22.971  11.887  1.00  0.96           H  
ATOM   4854 1HG1 VAL A 321      -9.453  20.540  12.047  1.00  0.96           H  
ATOM   4855 2HG1 VAL A 321     -10.310  21.063  10.630  1.00  0.96           H  
ATOM   4856 3HG1 VAL A 321      -8.673  20.433  10.533  1.00  0.96           H  
ATOM   4857 1HG2 VAL A 321      -7.567  21.922  12.937  1.00  0.96           H  
ATOM   4858 2HG2 VAL A 321      -6.757  21.799  11.361  1.00  0.96           H  
ATOM   4859 3HG2 VAL A 321      -7.093  23.384  12.072  1.00  0.96           H  
ATOM   4860  N   GLY A 322     -10.184  22.347   8.240  1.00  0.98           N  
ATOM   4861  CA  GLY A 322     -11.477  22.280   7.622  1.00  0.98           C  
ATOM   4862  C   GLY A 322     -11.979  23.660   7.289  1.00  0.98           C  
ATOM   4863  O   GLY A 322     -11.323  24.460   6.615  1.00  0.98           O  
ATOM   4864  H   GLY A 322      -9.445  21.748   7.892  1.00  0.98           H  
ATOM   4865 1HA  GLY A 322     -11.411  21.677   6.718  1.00  0.98           H  
ATOM   4866 2HA  GLY A 322     -12.175  21.782   8.294  1.00  0.98           H  
ATOM   4867  N   ARG A 323     -13.156  23.936   7.815  1.00  1.00           N  
ATOM   4868  CA  ARG A 323     -13.834  25.188   7.599  1.00  1.00           C  
ATOM   4869  C   ARG A 323     -13.253  26.271   8.509  1.00  1.00           C  
ATOM   4870  O   ARG A 323     -12.566  27.161   8.030  1.00  1.00           O  
ATOM   4871  CB  ARG A 323     -15.292  24.940   7.905  1.00  1.00           C  
ATOM   4872  CG  ARG A 323     -15.913  23.890   6.993  1.00  1.00           C  
ATOM   4873  CD  ARG A 323     -16.532  24.432   5.756  1.00  1.00           C  
ATOM   4874  NE  ARG A 323     -17.134  23.371   4.973  1.00  1.00           N  
ATOM   4875  CZ  ARG A 323     -16.572  22.812   3.875  1.00  1.00           C  
ATOM   4876  NH1 ARG A 323     -15.416  23.268   3.386  1.00  1.00           N  
ATOM   4877  NH2 ARG A 323     -17.182  21.805   3.270  1.00  1.00           N  
ATOM   4878  H   ARG A 323     -13.599  23.229   8.379  1.00  1.00           H  
ATOM   4879  HA  ARG A 323     -13.714  25.486   6.556  1.00  1.00           H  
ATOM   4880 1HB  ARG A 323     -15.418  24.606   8.931  1.00  1.00           H  
ATOM   4881 2HB  ARG A 323     -15.861  25.874   7.784  1.00  1.00           H  
ATOM   4882 1HG  ARG A 323     -15.118  23.226   6.668  1.00  1.00           H  
ATOM   4883 2HG  ARG A 323     -16.615  23.318   7.543  1.00  1.00           H  
ATOM   4884 1HD  ARG A 323     -17.306  25.133   6.012  1.00  1.00           H  
ATOM   4885 2HD  ARG A 323     -15.786  24.926   5.151  1.00  1.00           H  
ATOM   4886  HE  ARG A 323     -18.009  22.971   5.337  1.00  1.00           H  
ATOM   4887 1HH1 ARG A 323     -14.926  24.073   3.814  1.00  1.00           H  
ATOM   4888 2HH1 ARG A 323     -15.020  22.838   2.566  1.00  1.00           H  
ATOM   4889 1HH2 ARG A 323     -18.063  21.457   3.623  1.00  1.00           H  
ATOM   4890 2HH2 ARG A 323     -16.773  21.391   2.449  1.00  1.00           H  
ATOM   4891  N   ARG A 324     -13.398  26.134   9.835  1.00  1.00           N  
ATOM   4892  CA  ARG A 324     -12.946  27.201  10.751  1.00  1.00           C  
ATOM   4893  C   ARG A 324     -12.978  28.564  10.050  1.00  1.00           C  
ATOM   4894  O   ARG A 324     -13.965  28.864   9.404  1.00  1.00           O  
ATOM   4895  CB  ARG A 324     -11.583  26.867  11.316  1.00  1.00           C  
ATOM   4896  CG  ARG A 324     -11.586  25.661  12.233  1.00  1.00           C  
ATOM   4897  CD  ARG A 324     -12.234  26.019  13.535  1.00  1.00           C  
ATOM   4898  NE  ARG A 324     -12.253  24.919  14.486  1.00  1.00           N  
ATOM   4899  CZ  ARG A 324     -13.310  24.061  14.621  1.00  1.00           C  
ATOM   4900  NH1 ARG A 324     -14.383  24.231  13.883  1.00  1.00           N  
ATOM   4901  NH2 ARG A 324     -13.291  23.074  15.483  1.00  1.00           N  
ATOM   4902  H   ARG A 324     -13.877  25.331  10.206  1.00  1.00           H  
ATOM   4903  HA  ARG A 324     -13.637  27.239  11.592  1.00  1.00           H  
ATOM   4904 1HB  ARG A 324     -10.866  26.699  10.512  1.00  1.00           H  
ATOM   4905 2HB  ARG A 324     -11.256  27.696  11.909  1.00  1.00           H  
ATOM   4906 1HG  ARG A 324     -12.149  24.850  11.772  1.00  1.00           H  
ATOM   4907 2HG  ARG A 324     -10.562  25.333  12.423  1.00  1.00           H  
ATOM   4908 1HD  ARG A 324     -11.687  26.846  13.987  1.00  1.00           H  
ATOM   4909 2HD  ARG A 324     -13.265  26.331  13.352  1.00  1.00           H  
ATOM   4910  HE  ARG A 324     -11.403  24.793  15.053  1.00  1.00           H  
ATOM   4911 1HH1 ARG A 324     -14.424  24.995  13.226  1.00  1.00           H  
ATOM   4912 2HH1 ARG A 324     -15.172  23.609  13.987  1.00  1.00           H  
ATOM   4913 1HH2 ARG A 324     -12.492  22.931  16.067  1.00  1.00           H  
ATOM   4914 2HH2 ARG A 324     -14.090  22.461  15.564  1.00  1.00           H  
ATOM   4915  N   PHE A 325     -11.946  29.394  10.093  1.00  1.00           N  
ATOM   4916  CA  PHE A 325     -12.116  30.673   9.390  1.00  1.00           C  
ATOM   4917  C   PHE A 325     -11.764  30.548   7.894  1.00  1.00           C  
ATOM   4918  O   PHE A 325     -10.737  31.081   7.457  1.00  1.00           O  
ATOM   4919  CB  PHE A 325     -11.236  31.756  10.011  1.00  1.00           C  
ATOM   4920  CG  PHE A 325     -11.669  33.169   9.707  1.00  1.00           C  
ATOM   4921  CD1 PHE A 325     -12.850  33.676  10.252  1.00  1.00           C  
ATOM   4922  CD2 PHE A 325     -10.928  33.982   8.861  1.00  1.00           C  
ATOM   4923  CE1 PHE A 325     -13.255  34.967   9.973  1.00  1.00           C  
ATOM   4924  CE2 PHE A 325     -11.341  35.265   8.574  1.00  1.00           C  
ATOM   4925  CZ  PHE A 325     -12.500  35.761   9.134  1.00  1.00           C  
ATOM   4926  H   PHE A 325     -11.099  29.178  10.591  1.00  1.00           H  
ATOM   4927  HA  PHE A 325     -13.165  30.976   9.469  1.00  1.00           H  
ATOM   4928 1HB  PHE A 325     -11.218  31.628  11.091  1.00  1.00           H  
ATOM   4929 2HB  PHE A 325     -10.212  31.629   9.652  1.00  1.00           H  
ATOM   4930  HD1 PHE A 325     -13.449  33.041  10.909  1.00  1.00           H  
ATOM   4931  HD2 PHE A 325     -10.008  33.590   8.419  1.00  1.00           H  
ATOM   4932  HE1 PHE A 325     -14.175  35.348  10.408  1.00  1.00           H  
ATOM   4933  HE2 PHE A 325     -10.751  35.881   7.906  1.00  1.00           H  
ATOM   4934  HZ  PHE A 325     -12.820  36.769   8.908  1.00  1.00           H  
ATOM   4935  N   GLN A 326     -12.586  29.838   7.116  1.00  1.00           N  
ATOM   4936  CA  GLN A 326     -12.268  29.612   5.699  1.00  1.00           C  
ATOM   4937  C   GLN A 326     -12.811  30.694   4.806  1.00  1.00           C  
ATOM   4938  O   GLN A 326     -14.011  30.968   4.786  1.00  1.00           O  
ATOM   4939  CB  GLN A 326     -12.796  28.262   5.190  1.00  1.00           C  
ATOM   4940  CG  GLN A 326     -12.502  27.972   3.704  1.00  1.00           C  
ATOM   4941  CD  GLN A 326     -13.010  26.586   3.236  1.00  1.00           C  
ATOM   4942  OE1 GLN A 326     -13.793  25.909   3.941  1.00  1.00           O  
ATOM   4943  NE2 GLN A 326     -12.567  26.173   2.046  1.00  1.00           N  
ATOM   4944  H   GLN A 326     -13.437  29.431   7.537  1.00  1.00           H  
ATOM   4945  HA  GLN A 326     -11.185  29.606   5.594  1.00  1.00           H  
ATOM   4946 1HB  GLN A 326     -12.298  27.467   5.724  1.00  1.00           H  
ATOM   4947 2HB  GLN A 326     -13.866  28.175   5.388  1.00  1.00           H  
ATOM   4948 1HG  GLN A 326     -12.986  28.735   3.093  1.00  1.00           H  
ATOM   4949 2HG  GLN A 326     -11.425  28.013   3.550  1.00  1.00           H  
ATOM   4950 1HE2 GLN A 326     -12.855  25.291   1.678  1.00  1.00           H  
ATOM   4951 2HE2 GLN A 326     -11.948  26.754   1.516  1.00  1.00           H  
ATOM   4952  N   VAL A 327     -11.931  31.291   4.016  1.00  1.03           N  
ATOM   4953  CA  VAL A 327     -12.358  32.343   3.115  1.00  1.03           C  
ATOM   4954  C   VAL A 327     -12.483  31.786   1.698  1.00  1.03           C  
ATOM   4955  O   VAL A 327     -11.568  31.139   1.186  1.00  1.03           O  
ATOM   4956  CB  VAL A 327     -11.394  33.545   3.190  1.00  1.03           C  
ATOM   4957  CG1 VAL A 327     -11.851  34.620   2.206  1.00  1.03           C  
ATOM   4958  CG2 VAL A 327     -11.380  34.092   4.654  1.00  1.03           C  
ATOM   4959  H   VAL A 327     -10.955  31.032   4.065  1.00  1.03           H  
ATOM   4960  HA  VAL A 327     -13.338  32.699   3.427  1.00  1.03           H  
ATOM   4961  HB  VAL A 327     -10.391  33.230   2.904  1.00  1.03           H  
ATOM   4962 1HG1 VAL A 327     -11.175  35.472   2.254  1.00  1.03           H  
ATOM   4963 2HG1 VAL A 327     -11.855  34.220   1.192  1.00  1.03           H  
ATOM   4964 3HG1 VAL A 327     -12.858  34.938   2.472  1.00  1.03           H  
ATOM   4965 1HG2 VAL A 327     -10.700  34.940   4.725  1.00  1.03           H  
ATOM   4966 2HG2 VAL A 327     -12.380  34.409   4.932  1.00  1.03           H  
ATOM   4967 3HG2 VAL A 327     -11.046  33.308   5.342  1.00  1.03           H  
ATOM   4968  N   TYR A 328     -13.658  31.990   1.118  1.00  1.07           N  
ATOM   4969  CA  TYR A 328     -14.047  31.495  -0.200  1.00  1.07           C  
ATOM   4970  C   TYR A 328     -13.818  32.475  -1.317  1.00  1.07           C  
ATOM   4971  O   TYR A 328     -13.500  32.086  -2.439  1.00  1.07           O  
ATOM   4972  CB  TYR A 328     -15.510  31.123  -0.151  1.00  1.07           C  
ATOM   4973  CG  TYR A 328     -15.714  29.928   0.599  1.00  1.07           C  
ATOM   4974  CD1 TYR A 328     -15.740  29.990   1.948  1.00  1.07           C  
ATOM   4975  CD2 TYR A 328     -15.894  28.736  -0.067  1.00  1.07           C  
ATOM   4976  CE1 TYR A 328     -15.913  28.863   2.651  1.00  1.07           C  
ATOM   4977  CE2 TYR A 328     -16.095  27.594   0.643  1.00  1.07           C  
ATOM   4978  CZ  TYR A 328     -16.103  27.648   2.004  1.00  1.07           C  
ATOM   4979  OH  TYR A 328     -16.301  26.499   2.721  1.00  1.07           O  
ATOM   4980  H   TYR A 328     -14.331  32.554   1.630  1.00  1.07           H  
ATOM   4981  HA  TYR A 328     -13.457  30.604  -0.415  1.00  1.07           H  
ATOM   4982 1HB  TYR A 328     -16.072  31.926   0.317  1.00  1.07           H  
ATOM   4983 2HB  TYR A 328     -15.899  30.981  -1.150  1.00  1.07           H  
ATOM   4984  HD1 TYR A 328     -15.591  30.945   2.462  1.00  1.07           H  
ATOM   4985  HD2 TYR A 328     -15.879  28.711  -1.156  1.00  1.07           H  
ATOM   4986  HE1 TYR A 328     -15.893  28.931   3.700  1.00  1.07           H  
ATOM   4987  HE2 TYR A 328     -16.241  26.645   0.128  1.00  1.07           H  
ATOM   4988  HH  TYR A 328     -16.000  26.624   3.628  1.00  1.07           H  
ATOM   4989  N   GLY A 329     -13.986  33.745  -1.025  1.00  1.13           N  
ATOM   4990  CA  GLY A 329     -13.824  34.694  -2.107  1.00  1.13           C  
ATOM   4991  C   GLY A 329     -14.145  36.117  -1.741  1.00  1.13           C  
ATOM   4992  O   GLY A 329     -14.392  36.451  -0.582  1.00  1.13           O  
ATOM   4993  H   GLY A 329     -14.260  34.016  -0.078  1.00  1.13           H  
ATOM   4994 1HA  GLY A 329     -12.796  34.642  -2.471  1.00  1.13           H  
ATOM   4995 2HA  GLY A 329     -14.460  34.391  -2.939  1.00  1.13           H  
ATOM   4996  N   GLN A 330     -14.080  36.964  -2.753  1.00  1.21           N  
ATOM   4997  CA  GLN A 330     -14.339  38.384  -2.619  1.00  1.21           C  
ATOM   4998  C   GLN A 330     -15.407  38.763  -3.642  1.00  1.21           C  
ATOM   4999  O   GLN A 330     -15.170  38.732  -4.847  1.00  1.21           O  
ATOM   5000  CB  GLN A 330     -13.036  39.159  -2.773  1.00  1.21           C  
ATOM   5001  CG  GLN A 330     -12.015  38.859  -1.682  1.00  1.21           C  
ATOM   5002  CD  GLN A 330     -10.772  39.714  -1.792  1.00  1.21           C  
ATOM   5003  OE1 GLN A 330     -10.030  39.645  -2.776  1.00  1.21           O  
ATOM   5004  NE2 GLN A 330     -10.535  40.533  -0.772  1.00  1.21           N  
ATOM   5005  H   GLN A 330     -13.851  36.603  -3.668  1.00  1.21           H  
ATOM   5006  HA  GLN A 330     -14.728  38.577  -1.628  1.00  1.21           H  
ATOM   5007 1HB  GLN A 330     -12.588  38.945  -3.742  1.00  1.21           H  
ATOM   5008 2HB  GLN A 330     -13.225  40.204  -2.726  1.00  1.21           H  
ATOM   5009 1HG  GLN A 330     -12.480  39.042  -0.712  1.00  1.21           H  
ATOM   5010 2HG  GLN A 330     -11.708  37.817  -1.757  1.00  1.21           H  
ATOM   5011 1HE2 GLN A 330      -9.727  41.124  -0.782  1.00  1.21           H  
ATOM   5012 2HE2 GLN A 330     -11.167  40.558   0.005  1.00  1.21           H  
ATOM   5013  N   LEU A 331     -16.603  39.047  -3.151  1.00  1.29           N  
ATOM   5014  CA  LEU A 331     -17.767  39.201  -4.002  1.00  1.29           C  
ATOM   5015  C   LEU A 331     -17.927  40.652  -4.457  1.00  1.29           C  
ATOM   5016  O   LEU A 331     -18.107  41.523  -3.613  1.00  1.29           O  
ATOM   5017  CB  LEU A 331     -18.997  38.812  -3.191  1.00  1.29           C  
ATOM   5018  CG  LEU A 331     -18.838  37.528  -2.316  1.00  1.29           C  
ATOM   5019  CD1 LEU A 331     -20.123  37.319  -1.484  1.00  1.29           C  
ATOM   5020  CD2 LEU A 331     -18.502  36.347  -3.200  1.00  1.29           C  
ATOM   5021  H   LEU A 331     -16.710  39.115  -2.144  1.00  1.29           H  
ATOM   5022  HA  LEU A 331     -17.665  38.534  -4.836  1.00  1.29           H  
ATOM   5023 1HB  LEU A 331     -19.298  39.626  -2.583  1.00  1.29           H  
ATOM   5024 2HB  LEU A 331     -19.780  38.619  -3.883  1.00  1.29           H  
ATOM   5025  HG  LEU A 331     -18.018  37.672  -1.608  1.00  1.29           H  
ATOM   5026 1HD1 LEU A 331     -20.031  36.451  -0.858  1.00  1.29           H  
ATOM   5027 2HD1 LEU A 331     -20.294  38.196  -0.857  1.00  1.29           H  
ATOM   5028 3HD1 LEU A 331     -20.954  37.180  -2.129  1.00  1.29           H  
ATOM   5029 1HD2 LEU A 331     -18.379  35.456  -2.589  1.00  1.29           H  
ATOM   5030 2HD2 LEU A 331     -19.282  36.198  -3.892  1.00  1.29           H  
ATOM   5031 3HD2 LEU A 331     -17.582  36.547  -3.739  1.00  1.29           H  
ATOM   5032  N   PRO A 332     -17.908  40.962  -5.762  1.00  1.38           N  
ATOM   5033  CA  PRO A 332     -17.971  42.309  -6.288  1.00  1.38           C  
ATOM   5034  C   PRO A 332     -19.344  42.923  -6.101  1.00  1.38           C  
ATOM   5035  O   PRO A 332     -20.327  42.501  -6.711  1.00  1.38           O  
ATOM   5036  CB  PRO A 332     -17.615  42.116  -7.754  1.00  1.38           C  
ATOM   5037  CG  PRO A 332     -18.010  40.718  -8.066  1.00  1.38           C  
ATOM   5038  CD  PRO A 332     -17.825  39.924  -6.780  1.00  1.38           C  
ATOM   5039  HA  PRO A 332     -17.206  42.919  -5.790  1.00  1.38           H  
ATOM   5040 1HB  PRO A 332     -18.142  42.860  -8.366  1.00  1.38           H  
ATOM   5041 2HB  PRO A 332     -16.540  42.294  -7.885  1.00  1.38           H  
ATOM   5042 1HG  PRO A 332     -19.053  40.701  -8.420  1.00  1.38           H  
ATOM   5043 2HG  PRO A 332     -17.376  40.335  -8.875  1.00  1.38           H  
ATOM   5044 1HD  PRO A 332     -18.650  39.197  -6.688  1.00  1.38           H  
ATOM   5045 2HD  PRO A 332     -16.831  39.451  -6.772  1.00  1.38           H  
ATOM   5046  N   VAL A 333     -19.396  43.888  -5.204  1.00  1.43           N  
ATOM   5047  CA  VAL A 333     -20.618  44.569  -4.802  1.00  1.43           C  
ATOM   5048  C   VAL A 333     -20.432  46.088  -4.855  1.00  1.43           C  
ATOM   5049  O   VAL A 333     -19.468  46.626  -4.310  1.00  1.43           O  
ATOM   5050  CB  VAL A 333     -21.031  44.096  -3.393  1.00  1.43           C  
ATOM   5051  CG1 VAL A 333     -22.239  44.825  -2.931  1.00  1.43           C  
ATOM   5052  CG2 VAL A 333     -21.350  42.565  -3.411  1.00  1.43           C  
ATOM   5053  H   VAL A 333     -18.511  44.186  -4.797  1.00  1.43           H  
ATOM   5054  HA  VAL A 333     -21.410  44.294  -5.498  1.00  1.43           H  
ATOM   5055  HB  VAL A 333     -20.224  44.306  -2.696  1.00  1.43           H  
ATOM   5056 1HG1 VAL A 333     -22.491  44.475  -1.950  1.00  1.43           H  
ATOM   5057 2HG1 VAL A 333     -22.022  45.882  -2.893  1.00  1.43           H  
ATOM   5058 3HG1 VAL A 333     -23.072  44.643  -3.607  1.00  1.43           H  
ATOM   5059 1HG2 VAL A 333     -21.641  42.245  -2.416  1.00  1.43           H  
ATOM   5060 2HG2 VAL A 333     -22.164  42.376  -4.104  1.00  1.43           H  
ATOM   5061 3HG2 VAL A 333     -20.492  42.001  -3.720  1.00  1.43           H  
ATOM   5062  N   GLU A 334     -21.353  46.788  -5.512  1.00  1.44           N  
ATOM   5063  CA  GLU A 334     -21.247  48.246  -5.623  1.00  1.44           C  
ATOM   5064  C   GLU A 334     -19.867  48.694  -6.142  1.00  1.44           C  
ATOM   5065  O   GLU A 334     -19.534  48.474  -7.306  1.00  1.44           O  
ATOM   5066  CB  GLU A 334     -21.520  48.937  -4.278  1.00  1.44           C  
ATOM   5067  CG  GLU A 334     -22.875  48.799  -3.690  1.00  1.44           C  
ATOM   5068  CD  GLU A 334     -22.964  49.617  -2.435  1.00  1.44           C  
ATOM   5069  OE1 GLU A 334     -22.117  49.478  -1.558  1.00  1.44           O  
ATOM   5070  OE2 GLU A 334     -23.887  50.386  -2.335  1.00  1.44           O  
ATOM   5071  H   GLU A 334     -22.130  46.307  -5.944  1.00  1.44           H  
ATOM   5072  HA  GLU A 334     -21.997  48.586  -6.339  1.00  1.44           H  
ATOM   5073 1HB  GLU A 334     -20.866  48.544  -3.531  1.00  1.44           H  
ATOM   5074 2HB  GLU A 334     -21.326  50.006  -4.365  1.00  1.44           H  
ATOM   5075 1HG  GLU A 334     -23.612  49.159  -4.406  1.00  1.44           H  
ATOM   5076 2HG  GLU A 334     -23.094  47.766  -3.470  1.00  1.44           H  
ATOM   5077  N   GLY A 335     -19.098  49.362  -5.273  1.00  1.40           N  
ATOM   5078  CA  GLY A 335     -17.781  49.914  -5.593  1.00  1.40           C  
ATOM   5079  C   GLY A 335     -16.597  49.133  -5.004  1.00  1.40           C  
ATOM   5080  O   GLY A 335     -15.480  49.653  -4.956  1.00  1.40           O  
ATOM   5081  H   GLY A 335     -19.443  49.485  -4.334  1.00  1.40           H  
ATOM   5082 1HA  GLY A 335     -17.673  49.957  -6.677  1.00  1.40           H  
ATOM   5083 2HA  GLY A 335     -17.739  50.942  -5.241  1.00  1.40           H  
ATOM   5084  N   GLY A 336     -16.828  47.908  -4.541  1.00  1.31           N  
ATOM   5085  CA  GLY A 336     -15.766  47.125  -3.901  1.00  1.31           C  
ATOM   5086  C   GLY A 336     -16.107  45.642  -3.806  1.00  1.31           C  
ATOM   5087  O   GLY A 336     -16.839  45.115  -4.646  1.00  1.31           O  
ATOM   5088  H   GLY A 336     -17.769  47.519  -4.600  1.00  1.31           H  
ATOM   5089 1HA  GLY A 336     -14.843  47.240  -4.470  1.00  1.31           H  
ATOM   5090 2HA  GLY A 336     -15.571  47.515  -2.905  1.00  1.31           H  
ATOM   5091  N   ASP A 337     -15.506  44.951  -2.836  1.00  1.19           N  
ATOM   5092  CA  ASP A 337     -15.656  43.503  -2.756  1.00  1.19           C  
ATOM   5093  C   ASP A 337     -15.885  42.984  -1.326  1.00  1.19           C  
ATOM   5094  O   ASP A 337     -15.138  43.314  -0.402  1.00  1.19           O  
ATOM   5095  CB  ASP A 337     -14.403  42.838  -3.316  1.00  1.19           C  
ATOM   5096  CG  ASP A 337     -14.114  43.096  -4.811  1.00  1.19           C  
ATOM   5097  OD1 ASP A 337     -14.669  42.443  -5.668  1.00  1.19           O  
ATOM   5098  OD2 ASP A 337     -13.325  43.969  -5.090  1.00  1.19           O  
ATOM   5099  H   ASP A 337     -14.934  45.434  -2.155  1.00  1.19           H  
ATOM   5100  HA  ASP A 337     -16.509  43.221  -3.361  1.00  1.19           H  
ATOM   5101 1HB  ASP A 337     -13.532  43.110  -2.722  1.00  1.19           H  
ATOM   5102 2HB  ASP A 337     -14.555  41.784  -3.211  1.00  1.19           H  
ATOM   5103  N   VAL A 338     -16.917  42.156  -1.171  1.00  1.07           N  
ATOM   5104  CA  VAL A 338     -17.320  41.565   0.103  1.00  1.07           C  
ATOM   5105  C   VAL A 338     -16.601  40.278   0.431  1.00  1.07           C  
ATOM   5106  O   VAL A 338     -16.548  39.359  -0.381  1.00  1.07           O  
ATOM   5107  CB  VAL A 338     -18.823  41.275   0.078  1.00  1.07           C  
ATOM   5108  CG1 VAL A 338     -19.272  40.550   1.359  1.00  1.07           C  
ATOM   5109  CG2 VAL A 338     -19.533  42.561  -0.107  1.00  1.07           C  
ATOM   5110  H   VAL A 338     -17.463  41.931  -1.994  1.00  1.07           H  
ATOM   5111  HA  VAL A 338     -17.112  42.292   0.882  1.00  1.07           H  
ATOM   5112  HB  VAL A 338     -19.041  40.632  -0.731  1.00  1.07           H  
ATOM   5113 1HG1 VAL A 338     -20.326  40.345   1.313  1.00  1.07           H  
ATOM   5114 2HG1 VAL A 338     -18.738  39.609   1.454  1.00  1.07           H  
ATOM   5115 3HG1 VAL A 338     -19.071  41.159   2.213  1.00  1.07           H  
ATOM   5116 1HG2 VAL A 338     -20.581  42.399  -0.147  1.00  1.07           H  
ATOM   5117 2HG2 VAL A 338     -19.294  43.213   0.724  1.00  1.07           H  
ATOM   5118 3HG2 VAL A 338     -19.203  43.023  -1.031  1.00  1.07           H  
ATOM   5119  N   MET A 339     -16.025  40.182   1.616  1.00  0.97           N  
ATOM   5120  CA  MET A 339     -15.337  38.920   1.900  1.00  0.97           C  
ATOM   5121  C   MET A 339     -16.341  37.837   2.260  1.00  0.97           C  
ATOM   5122  O   MET A 339     -17.194  38.053   3.116  1.00  0.97           O  
ATOM   5123  CB  MET A 339     -14.308  39.044   3.019  1.00  0.97           C  
ATOM   5124  CG  MET A 339     -13.545  37.734   3.265  1.00  0.97           C  
ATOM   5125  SD  MET A 339     -12.350  37.802   4.609  1.00  0.97           S  
ATOM   5126  CE  MET A 339     -13.461  37.883   5.987  1.00  0.97           C  
ATOM   5127  H   MET A 339     -16.116  40.955   2.279  1.00  0.97           H  
ATOM   5128  HA  MET A 339     -14.816  38.594   0.999  1.00  0.97           H  
ATOM   5129 1HB  MET A 339     -13.590  39.827   2.782  1.00  0.97           H  
ATOM   5130 2HB  MET A 339     -14.803  39.311   3.939  1.00  0.97           H  
ATOM   5131 1HG  MET A 339     -14.257  36.942   3.494  1.00  0.97           H  
ATOM   5132 2HG  MET A 339     -13.022  37.458   2.348  1.00  0.97           H  
ATOM   5133 1HE  MET A 339     -12.912  37.913   6.904  1.00  0.97           H  
ATOM   5134 2HE  MET A 339     -14.052  38.779   5.897  1.00  0.97           H  
ATOM   5135 3HE  MET A 339     -14.105  37.020   5.985  1.00  0.97           H  
ATOM   5136  N   LEU A 340     -16.242  36.681   1.611  1.00  0.90           N  
ATOM   5137  CA  LEU A 340     -17.107  35.545   1.929  1.00  0.90           C  
ATOM   5138  C   LEU A 340     -16.335  34.507   2.723  1.00  0.90           C  
ATOM   5139  O   LEU A 340     -15.335  33.954   2.233  1.00  0.90           O  
ATOM   5140  CB  LEU A 340     -17.678  34.922   0.660  1.00  0.90           C  
ATOM   5141  CG  LEU A 340     -18.544  33.647   0.829  1.00  0.90           C  
ATOM   5142  CD1 LEU A 340     -19.801  33.960   1.636  1.00  0.90           C  
ATOM   5143  CD2 LEU A 340     -18.909  33.114  -0.568  1.00  0.90           C  
ATOM   5144  H   LEU A 340     -15.539  36.588   0.878  1.00  0.90           H  
ATOM   5145  HA  LEU A 340     -17.937  35.897   2.542  1.00  0.90           H  
ATOM   5146 1HB  LEU A 340     -18.273  35.664   0.178  1.00  0.90           H  
ATOM   5147 2HB  LEU A 340     -16.849  34.676  -0.006  1.00  0.90           H  
ATOM   5148  HG  LEU A 340     -17.979  32.895   1.378  1.00  0.90           H  
ATOM   5149 1HD1 LEU A 340     -20.395  33.057   1.754  1.00  0.90           H  
ATOM   5150 2HD1 LEU A 340     -19.523  34.340   2.625  1.00  0.90           H  
ATOM   5151 3HD1 LEU A 340     -20.377  34.704   1.114  1.00  0.90           H  
ATOM   5152 1HD2 LEU A 340     -19.501  32.226  -0.463  1.00  0.90           H  
ATOM   5153 2HD2 LEU A 340     -19.484  33.862  -1.113  1.00  0.90           H  
ATOM   5154 3HD2 LEU A 340     -18.000  32.881  -1.123  1.00  0.90           H  
ATOM   5155  N   VAL A 341     -16.815  34.267   3.945  1.00  0.86           N  
ATOM   5156  CA  VAL A 341     -16.200  33.369   4.917  1.00  0.86           C  
ATOM   5157  C   VAL A 341     -17.203  32.392   5.574  1.00  0.86           C  
ATOM   5158  O   VAL A 341     -18.362  32.741   5.812  1.00  0.86           O  
ATOM   5159  CB  VAL A 341     -15.418  34.227   5.960  1.00  0.86           C  
ATOM   5160  CG1 VAL A 341     -16.323  35.172   6.660  1.00  0.86           C  
ATOM   5161  CG2 VAL A 341     -14.725  33.336   6.978  1.00  0.86           C  
ATOM   5162  H   VAL A 341     -17.650  34.786   4.233  1.00  0.86           H  
ATOM   5163  HA  VAL A 341     -15.471  32.775   4.382  1.00  0.86           H  
ATOM   5164  HB  VAL A 341     -14.674  34.810   5.431  1.00  0.86           H  
ATOM   5165 1HG1 VAL A 341     -15.759  35.773   7.373  1.00  0.86           H  
ATOM   5166 2HG1 VAL A 341     -16.803  35.828   5.933  1.00  0.86           H  
ATOM   5167 3HG1 VAL A 341     -17.047  34.607   7.165  1.00  0.86           H  
ATOM   5168 1HG2 VAL A 341     -14.183  33.953   7.644  1.00  0.86           H  
ATOM   5169 2HG2 VAL A 341     -15.450  32.754   7.540  1.00  0.86           H  
ATOM   5170 3HG2 VAL A 341     -14.037  32.675   6.489  1.00  0.86           H  
ATOM   5171  N   ASP A 342     -16.735  31.163   5.842  1.00  0.86           N  
ATOM   5172  CA  ASP A 342     -17.523  30.089   6.474  1.00  0.86           C  
ATOM   5173  C   ASP A 342     -16.790  29.441   7.622  1.00  0.86           C  
ATOM   5174  O   ASP A 342     -15.665  28.973   7.456  1.00  0.86           O  
ATOM   5175  CB  ASP A 342     -17.854  28.943   5.535  1.00  0.86           C  
ATOM   5176  CG  ASP A 342     -18.759  27.898   6.159  1.00  0.86           C  
ATOM   5177  OD1 ASP A 342     -18.235  27.087   6.882  1.00  0.86           O  
ATOM   5178  OD2 ASP A 342     -19.937  27.915   5.934  1.00  0.86           O  
ATOM   5179  H   ASP A 342     -15.763  30.972   5.588  1.00  0.86           H  
ATOM   5180  HA  ASP A 342     -18.447  30.517   6.857  1.00  0.86           H  
ATOM   5181 1HB  ASP A 342     -18.274  29.306   4.604  1.00  0.86           H  
ATOM   5182 2HB  ASP A 342     -16.950  28.415   5.337  1.00  0.86           H  
ATOM   5183  N   ASP A 343     -17.460  29.416   8.769  1.00  0.88           N  
ATOM   5184  CA  ASP A 343     -16.955  28.869  10.024  1.00  0.88           C  
ATOM   5185  C   ASP A 343     -17.982  28.043  10.788  1.00  0.88           C  
ATOM   5186  O   ASP A 343     -19.045  28.537  11.142  1.00  0.88           O  
ATOM   5187  CB  ASP A 343     -16.461  30.022  10.921  1.00  0.88           C  
ATOM   5188  CG  ASP A 343     -15.979  29.554  12.294  1.00  0.88           C  
ATOM   5189  OD1 ASP A 343     -14.859  29.126  12.453  1.00  0.88           O  
ATOM   5190  OD2 ASP A 343     -16.769  29.678  13.209  1.00  0.88           O  
ATOM   5191  H   ASP A 343     -18.397  29.817   8.759  1.00  0.88           H  
ATOM   5192  HA  ASP A 343     -16.135  28.202   9.791  1.00  0.88           H  
ATOM   5193 1HB  ASP A 343     -15.631  30.523  10.422  1.00  0.88           H  
ATOM   5194 2HB  ASP A 343     -17.239  30.756  11.044  1.00  0.88           H  
ATOM   5195  N   TYR A 344     -17.670  26.791  11.133  1.00  0.90           N  
ATOM   5196  CA  TYR A 344     -18.664  25.995  11.868  1.00  0.90           C  
ATOM   5197  C   TYR A 344     -18.728  26.342  13.358  1.00  0.90           C  
ATOM   5198  O   TYR A 344     -18.619  25.477  14.231  1.00  0.90           O  
ATOM   5199  CB  TYR A 344     -18.356  24.505  11.758  1.00  0.90           C  
ATOM   5200  CG  TYR A 344     -18.628  23.875  10.423  1.00  0.90           C  
ATOM   5201  CD1 TYR A 344     -18.966  24.643   9.332  1.00  0.90           C  
ATOM   5202  CD2 TYR A 344     -18.556  22.493  10.303  1.00  0.90           C  
ATOM   5203  CE1 TYR A 344     -19.222  24.042   8.132  1.00  0.90           C  
ATOM   5204  CE2 TYR A 344     -18.814  21.887   9.097  1.00  0.90           C  
ATOM   5205  CZ  TYR A 344     -19.146  22.652   8.008  1.00  0.90           C  
ATOM   5206  OH  TYR A 344     -19.376  22.048   6.788  1.00  0.90           O  
ATOM   5207  H   TYR A 344     -16.782  26.401  10.864  1.00  0.90           H  
ATOM   5208  HA  TYR A 344     -19.638  26.190  11.432  1.00  0.90           H  
ATOM   5209 1HB  TYR A 344     -17.306  24.340  11.998  1.00  0.90           H  
ATOM   5210 2HB  TYR A 344     -18.944  23.969  12.502  1.00  0.90           H  
ATOM   5211  HD1 TYR A 344     -19.030  25.728   9.412  1.00  0.90           H  
ATOM   5212  HD2 TYR A 344     -18.292  21.888  11.169  1.00  0.90           H  
ATOM   5213  HE1 TYR A 344     -19.474  24.663   7.286  1.00  0.90           H  
ATOM   5214  HE2 TYR A 344     -18.751  20.802   9.005  1.00  0.90           H  
ATOM   5215  HH  TYR A 344     -19.453  21.094   6.920  1.00  0.90           H  
ATOM   5216  N   GLY A 345     -19.026  27.600  13.637  1.00  0.93           N  
ATOM   5217  CA  GLY A 345     -19.088  28.150  14.970  1.00  0.93           C  
ATOM   5218  C   GLY A 345     -20.423  27.911  15.611  1.00  0.93           C  
ATOM   5219  O   GLY A 345     -21.203  28.831  15.806  1.00  0.93           O  
ATOM   5220  H   GLY A 345     -19.145  28.223  12.855  1.00  0.93           H  
ATOM   5221 1HA  GLY A 345     -18.309  27.689  15.573  1.00  0.93           H  
ATOM   5222 2HA  GLY A 345     -18.873  29.215  14.937  1.00  0.93           H  
ATOM   5223  N   HIS A 346     -20.729  26.664  15.889  1.00  0.95           N  
ATOM   5224  CA  HIS A 346     -22.010  26.373  16.512  1.00  0.95           C  
ATOM   5225  C   HIS A 346     -22.189  27.009  17.883  1.00  0.95           C  
ATOM   5226  O   HIS A 346     -23.222  27.625  18.150  1.00  0.95           O  
ATOM   5227  CB  HIS A 346     -22.251  24.874  16.665  1.00  0.95           C  
ATOM   5228  CG  HIS A 346     -23.478  24.595  17.523  1.00  0.95           C  
ATOM   5229  ND1 HIS A 346     -24.777  24.832  17.103  1.00  0.95           N  
ATOM   5230  CD2 HIS A 346     -23.574  24.119  18.783  1.00  0.95           C  
ATOM   5231  CE1 HIS A 346     -25.610  24.533  18.099  1.00  0.95           C  
ATOM   5232  NE2 HIS A 346     -24.904  24.093  19.111  1.00  0.95           N  
ATOM   5233  H   HIS A 346     -20.031  25.947  15.679  1.00  0.95           H  
ATOM   5234  HA  HIS A 346     -22.803  26.763  15.875  1.00  0.95           H  
ATOM   5235 1HB  HIS A 346     -22.392  24.417  15.684  1.00  0.95           H  
ATOM   5236 2HB  HIS A 346     -21.379  24.405  17.131  1.00  0.95           H  
ATOM   5237  HD2 HIS A 346     -22.751  23.825  19.415  1.00  0.95           H  
ATOM   5238  HE1 HIS A 346     -26.699  24.632  18.084  1.00  0.95           H  
ATOM   5239  HE2 HIS A 346     -25.279  23.791  19.996  1.00  0.95           H  
ATOM   5240  N   HIS A 347     -21.203  26.815  18.763  1.00  0.97           N  
ATOM   5241  CA  HIS A 347     -21.300  27.212  20.166  1.00  0.97           C  
ATOM   5242  C   HIS A 347     -21.301  28.742  20.253  1.00  0.97           C  
ATOM   5243  O   HIS A 347     -20.592  29.376  19.475  1.00  0.97           O  
ATOM   5244  CB  HIS A 347     -20.114  26.607  20.919  1.00  0.97           C  
ATOM   5245  CG  HIS A 347     -20.081  25.085  20.902  1.00  0.97           C  
ATOM   5246  ND1 HIS A 347     -21.046  24.306  21.496  1.00  0.97           N  
ATOM   5247  CD2 HIS A 347     -19.173  24.221  20.377  1.00  0.97           C  
ATOM   5248  CE1 HIS A 347     -20.732  23.024  21.339  1.00  0.97           C  
ATOM   5249  NE2 HIS A 347     -19.607  22.947  20.665  1.00  0.97           N  
ATOM   5250  H   HIS A 347     -20.330  26.383  18.439  1.00  0.97           H  
ATOM   5251  HA  HIS A 347     -22.223  26.824  20.590  1.00  0.97           H  
ATOM   5252 1HB  HIS A 347     -19.196  26.952  20.464  1.00  0.97           H  
ATOM   5253 2HB  HIS A 347     -20.099  26.938  21.943  1.00  0.97           H  
ATOM   5254  HD1 HIS A 347     -21.847  24.647  21.994  1.00  0.97           H  
ATOM   5255  HD2 HIS A 347     -18.242  24.365  19.827  1.00  0.97           H  
ATOM   5256  HE1 HIS A 347     -21.359  22.243  21.743  1.00  0.97           H  
ATOM   5257  N   PRO A 348     -22.001  29.386  21.209  1.00  0.97           N  
ATOM   5258  CA  PRO A 348     -22.098  30.840  21.293  1.00  0.97           C  
ATOM   5259  C   PRO A 348     -20.749  31.494  21.534  1.00  0.97           C  
ATOM   5260  O   PRO A 348     -20.521  32.641  21.151  1.00  0.97           O  
ATOM   5261  CB  PRO A 348     -23.015  31.046  22.489  1.00  0.97           C  
ATOM   5262  CG  PRO A 348     -22.851  29.790  23.340  1.00  0.97           C  
ATOM   5263  CD  PRO A 348     -22.562  28.658  22.374  1.00  0.97           C  
ATOM   5264  HA  PRO A 348     -22.562  31.225  20.370  1.00  0.97           H  
ATOM   5265 1HB  PRO A 348     -22.724  31.960  23.027  1.00  0.97           H  
ATOM   5266 2HB  PRO A 348     -24.050  31.197  22.155  1.00  0.97           H  
ATOM   5267 1HG  PRO A 348     -22.050  29.928  24.089  1.00  0.97           H  
ATOM   5268 2HG  PRO A 348     -23.774  29.621  23.902  1.00  0.97           H  
ATOM   5269 1HD  PRO A 348     -21.812  28.008  22.844  1.00  0.97           H  
ATOM   5270 2HD  PRO A 348     -23.455  28.110  22.144  1.00  0.97           H  
ATOM   5271  N   THR A 349     -19.827  30.732  22.128  1.00  0.97           N  
ATOM   5272  CA  THR A 349     -18.484  31.221  22.365  1.00  0.97           C  
ATOM   5273  C   THR A 349     -17.755  31.306  21.036  1.00  0.97           C  
ATOM   5274  O   THR A 349     -17.064  32.290  20.764  1.00  0.97           O  
ATOM   5275  CB  THR A 349     -17.744  30.352  23.396  1.00  0.97           C  
ATOM   5276  OG1 THR A 349     -18.464  30.416  24.651  1.00  0.97           O  
ATOM   5277  CG2 THR A 349     -16.328  30.843  23.581  1.00  0.97           C  
ATOM   5278  H   THR A 349     -20.061  29.802  22.440  1.00  0.97           H  
ATOM   5279  HA  THR A 349     -18.549  32.229  22.776  1.00  0.97           H  
ATOM   5280  HB  THR A 349     -17.727  29.317  23.050  1.00  0.97           H  
ATOM   5281  HG1 THR A 349     -18.099  29.771  25.320  1.00  0.97           H  
ATOM   5282 1HG2 THR A 349     -15.820  30.215  24.315  1.00  0.97           H  
ATOM   5283 2HG2 THR A 349     -15.801  30.790  22.630  1.00  0.97           H  
ATOM   5284 3HG2 THR A 349     -16.342  31.872  23.931  1.00  0.97           H  
ATOM   5285  N   GLU A 350     -17.925  30.275  20.199  1.00  0.97           N  
ATOM   5286  CA  GLU A 350     -17.296  30.249  18.888  1.00  0.97           C  
ATOM   5287  C   GLU A 350     -17.857  31.363  18.025  1.00  0.97           C  
ATOM   5288  O   GLU A 350     -17.111  32.075  17.348  1.00  0.97           O  
ATOM   5289  CB  GLU A 350     -17.565  28.925  18.162  1.00  0.97           C  
ATOM   5290  CG  GLU A 350     -16.883  27.707  18.703  1.00  0.97           C  
ATOM   5291  CD  GLU A 350     -17.294  26.401  18.043  1.00  0.97           C  
ATOM   5292  OE1 GLU A 350     -18.479  26.114  17.926  1.00  0.97           O  
ATOM   5293  OE2 GLU A 350     -16.404  25.680  17.655  1.00  0.97           O  
ATOM   5294  H   GLU A 350     -18.525  29.512  20.476  1.00  0.97           H  
ATOM   5295  HA  GLU A 350     -16.222  30.396  19.006  1.00  0.97           H  
ATOM   5296 1HB  GLU A 350     -18.631  28.727  18.133  1.00  0.97           H  
ATOM   5297 2HB  GLU A 350     -17.233  29.035  17.135  1.00  0.97           H  
ATOM   5298 1HG  GLU A 350     -15.866  27.848  18.479  1.00  0.97           H  
ATOM   5299 2HG  GLU A 350     -17.000  27.645  19.782  1.00  0.97           H  
ATOM   5300  N   VAL A 351     -19.170  31.583  18.126  1.00  0.95           N  
ATOM   5301  CA  VAL A 351     -19.790  32.621  17.325  1.00  0.95           C  
ATOM   5302  C   VAL A 351     -19.218  33.965  17.736  1.00  0.95           C  
ATOM   5303  O   VAL A 351     -18.787  34.752  16.890  1.00  0.95           O  
ATOM   5304  CB  VAL A 351     -21.319  32.666  17.516  1.00  0.95           C  
ATOM   5305  CG1 VAL A 351     -21.865  33.875  16.800  1.00  0.95           C  
ATOM   5306  CG2 VAL A 351     -21.987  31.424  16.991  1.00  0.95           C  
ATOM   5307  H   VAL A 351     -19.736  30.968  18.713  1.00  0.95           H  
ATOM   5308  HA  VAL A 351     -19.571  32.443  16.279  1.00  0.95           H  
ATOM   5309  HB  VAL A 351     -21.533  32.766  18.573  1.00  0.95           H  
ATOM   5310 1HG1 VAL A 351     -22.938  33.939  16.955  1.00  0.95           H  
ATOM   5311 2HG1 VAL A 351     -21.384  34.756  17.181  1.00  0.95           H  
ATOM   5312 3HG1 VAL A 351     -21.658  33.793  15.746  1.00  0.95           H  
ATOM   5313 1HG2 VAL A 351     -23.063  31.489  17.148  1.00  0.95           H  
ATOM   5314 2HG2 VAL A 351     -21.781  31.322  15.922  1.00  0.95           H  
ATOM   5315 3HG2 VAL A 351     -21.601  30.558  17.521  1.00  0.95           H  
ATOM   5316  N   ALA A 352     -19.171  34.219  19.045  1.00  0.93           N  
ATOM   5317  CA  ALA A 352     -18.645  35.476  19.540  1.00  0.93           C  
ATOM   5318  C   ALA A 352     -17.202  35.676  19.152  1.00  0.93           C  
ATOM   5319  O   ALA A 352     -16.814  36.766  18.729  1.00  0.93           O  
ATOM   5320  CB  ALA A 352     -18.739  35.511  21.052  1.00  0.93           C  
ATOM   5321  H   ALA A 352     -19.533  33.541  19.716  1.00  0.93           H  
ATOM   5322  HA  ALA A 352     -19.233  36.283  19.108  1.00  0.93           H  
ATOM   5323 1HB  ALA A 352     -18.364  36.461  21.420  1.00  0.93           H  
ATOM   5324 2HB  ALA A 352     -19.768  35.384  21.354  1.00  0.93           H  
ATOM   5325 3HB  ALA A 352     -18.144  34.698  21.467  1.00  0.93           H  
ATOM   5326  N   ALA A 353     -16.405  34.613  19.247  1.00  0.91           N  
ATOM   5327  CA  ALA A 353     -14.994  34.696  18.934  1.00  0.91           C  
ATOM   5328  C   ALA A 353     -14.759  35.097  17.494  1.00  0.91           C  
ATOM   5329  O   ALA A 353     -13.867  35.899  17.207  1.00  0.91           O  
ATOM   5330  CB  ALA A 353     -14.343  33.369  19.213  1.00  0.91           C  
ATOM   5331  H   ALA A 353     -16.774  33.729  19.596  1.00  0.91           H  
ATOM   5332  HA  ALA A 353     -14.551  35.456  19.574  1.00  0.91           H  
ATOM   5333 1HB  ALA A 353     -13.297  33.446  19.019  1.00  0.91           H  
ATOM   5334 2HB  ALA A 353     -14.508  33.111  20.258  1.00  0.91           H  
ATOM   5335 3HB  ALA A 353     -14.784  32.604  18.575  1.00  0.91           H  
ATOM   5336  N   VAL A 354     -15.580  34.570  16.588  1.00  0.89           N  
ATOM   5337  CA  VAL A 354     -15.442  34.887  15.180  1.00  0.89           C  
ATOM   5338  C   VAL A 354     -15.964  36.272  14.879  1.00  0.89           C  
ATOM   5339  O   VAL A 354     -15.340  37.013  14.123  1.00  0.89           O  
ATOM   5340  CB  VAL A 354     -16.125  33.868  14.294  1.00  0.89           C  
ATOM   5341  CG1 VAL A 354     -16.065  34.342  12.859  1.00  0.89           C  
ATOM   5342  CG2 VAL A 354     -15.414  32.559  14.426  1.00  0.89           C  
ATOM   5343  H   VAL A 354     -16.292  33.898  16.886  1.00  0.89           H  
ATOM   5344  HA  VAL A 354     -14.384  34.859  14.935  1.00  0.89           H  
ATOM   5345  HB  VAL A 354     -17.170  33.771  14.590  1.00  0.89           H  
ATOM   5346 1HG1 VAL A 354     -16.552  33.612  12.219  1.00  0.89           H  
ATOM   5347 2HG1 VAL A 354     -16.567  35.301  12.782  1.00  0.89           H  
ATOM   5348 3HG1 VAL A 354     -15.027  34.454  12.561  1.00  0.89           H  
ATOM   5349 1HG2 VAL A 354     -15.892  31.839  13.797  1.00  0.89           H  
ATOM   5350 2HG2 VAL A 354     -14.375  32.672  14.125  1.00  0.89           H  
ATOM   5351 3HG2 VAL A 354     -15.455  32.219  15.459  1.00  0.89           H  
ATOM   5352  N   ILE A 355     -17.099  36.655  15.459  1.00  0.87           N  
ATOM   5353  CA  ILE A 355     -17.591  37.994  15.183  1.00  0.87           C  
ATOM   5354  C   ILE A 355     -16.534  38.995  15.627  1.00  0.87           C  
ATOM   5355  O   ILE A 355     -16.208  39.931  14.891  1.00  0.87           O  
ATOM   5356  CB  ILE A 355     -18.904  38.299  15.924  1.00  0.87           C  
ATOM   5357  CG1 ILE A 355     -20.064  37.455  15.361  1.00  0.87           C  
ATOM   5358  CG2 ILE A 355     -19.214  39.798  15.834  1.00  0.87           C  
ATOM   5359  CD1 ILE A 355     -21.312  37.512  16.233  1.00  0.87           C  
ATOM   5360  H   ILE A 355     -17.615  36.021  16.073  1.00  0.87           H  
ATOM   5361  HA  ILE A 355     -17.752  38.101  14.112  1.00  0.87           H  
ATOM   5362  HB  ILE A 355     -18.793  38.022  16.976  1.00  0.87           H  
ATOM   5363 1HG1 ILE A 355     -20.315  37.803  14.372  1.00  0.87           H  
ATOM   5364 2HG1 ILE A 355     -19.741  36.416  15.290  1.00  0.87           H  
ATOM   5365 1HG2 ILE A 355     -20.127  40.017  16.375  1.00  0.87           H  
ATOM   5366 2HG2 ILE A 355     -18.397  40.366  16.276  1.00  0.87           H  
ATOM   5367 3HG2 ILE A 355     -19.333  40.091  14.806  1.00  0.87           H  
ATOM   5368 1HD1 ILE A 355     -22.096  36.893  15.813  1.00  0.87           H  
ATOM   5369 2HD1 ILE A 355     -21.070  37.151  17.229  1.00  0.87           H  
ATOM   5370 3HD1 ILE A 355     -21.666  38.535  16.298  1.00  0.87           H  
ATOM   5371  N   LYS A 356     -15.971  38.787  16.821  1.00  0.86           N  
ATOM   5372  CA  LYS A 356     -14.931  39.669  17.315  1.00  0.86           C  
ATOM   5373  C   LYS A 356     -13.683  39.604  16.440  1.00  0.86           C  
ATOM   5374  O   LYS A 356     -13.075  40.640  16.167  1.00  0.86           O  
ATOM   5375  CB  LYS A 356     -14.581  39.319  18.758  1.00  0.86           C  
ATOM   5376  CG  LYS A 356     -15.672  39.680  19.767  1.00  0.86           C  
ATOM   5377  CD  LYS A 356     -15.286  39.266  21.177  1.00  0.86           C  
ATOM   5378  CE  LYS A 356     -16.383  39.606  22.177  1.00  0.86           C  
ATOM   5379  NZ  LYS A 356     -16.022  39.186  23.561  1.00  0.86           N  
ATOM   5380  H   LYS A 356     -16.272  38.003  17.401  1.00  0.86           H  
ATOM   5381  HA  LYS A 356     -15.309  40.689  17.291  1.00  0.86           H  
ATOM   5382 1HB  LYS A 356     -14.404  38.242  18.830  1.00  0.86           H  
ATOM   5383 2HB  LYS A 356     -13.662  39.825  19.047  1.00  0.86           H  
ATOM   5384 1HG  LYS A 356     -15.846  40.756  19.744  1.00  0.86           H  
ATOM   5385 2HG  LYS A 356     -16.600  39.180  19.488  1.00  0.86           H  
ATOM   5386 1HD  LYS A 356     -15.114  38.187  21.194  1.00  0.86           H  
ATOM   5387 2HD  LYS A 356     -14.366  39.770  21.468  1.00  0.86           H  
ATOM   5388 1HE  LYS A 356     -16.557  40.680  22.165  1.00  0.86           H  
ATOM   5389 2HE  LYS A 356     -17.301  39.095  21.881  1.00  0.86           H  
ATOM   5390 1HZ  LYS A 356     -16.772  39.425  24.194  1.00  0.86           H  
ATOM   5391 2HZ  LYS A 356     -15.870  38.188  23.581  1.00  0.86           H  
ATOM   5392 3HZ  LYS A 356     -15.177  39.661  23.848  1.00  0.86           H  
ATOM   5393  N   ALA A 357     -13.307  38.407  15.964  1.00  0.84           N  
ATOM   5394  CA  ALA A 357     -12.136  38.270  15.106  1.00  0.84           C  
ATOM   5395  C   ALA A 357     -12.297  39.080  13.837  1.00  0.84           C  
ATOM   5396  O   ALA A 357     -11.361  39.755  13.395  1.00  0.84           O  
ATOM   5397  CB  ALA A 357     -11.925  36.821  14.730  1.00  0.84           C  
ATOM   5398  H   ALA A 357     -13.813  37.565  16.231  1.00  0.84           H  
ATOM   5399  HA  ALA A 357     -11.269  38.640  15.654  1.00  0.84           H  
ATOM   5400 1HB  ALA A 357     -11.047  36.743  14.122  1.00  0.84           H  
ATOM   5401 2HB  ALA A 357     -11.813  36.231  15.624  1.00  0.84           H  
ATOM   5402 3HB  ALA A 357     -12.785  36.466  14.175  1.00  0.84           H  
ATOM   5403  N   VAL A 358     -13.510  39.058  13.277  1.00  0.83           N  
ATOM   5404  CA  VAL A 358     -13.794  39.806  12.071  1.00  0.83           C  
ATOM   5405  C   VAL A 358     -13.761  41.298  12.351  1.00  0.83           C  
ATOM   5406  O   VAL A 358     -13.124  42.056  11.621  1.00  0.83           O  
ATOM   5407  CB  VAL A 358     -15.159  39.432  11.464  1.00  0.83           C  
ATOM   5408  CG1 VAL A 358     -15.439  40.374  10.348  1.00  0.83           C  
ATOM   5409  CG2 VAL A 358     -15.141  38.006  10.916  1.00  0.83           C  
ATOM   5410  H   VAL A 358     -14.240  38.478  13.691  1.00  0.83           H  
ATOM   5411  HA  VAL A 358     -13.026  39.568  11.340  1.00  0.83           H  
ATOM   5412  HB  VAL A 358     -15.940  39.531  12.225  1.00  0.83           H  
ATOM   5413 1HG1 VAL A 358     -16.378  40.145   9.895  1.00  0.83           H  
ATOM   5414 2HG1 VAL A 358     -15.457  41.399  10.721  1.00  0.83           H  
ATOM   5415 3HG1 VAL A 358     -14.649  40.264   9.625  1.00  0.83           H  
ATOM   5416 1HG2 VAL A 358     -16.113  37.769  10.479  1.00  0.83           H  
ATOM   5417 2HG2 VAL A 358     -14.374  37.933  10.157  1.00  0.83           H  
ATOM   5418 3HG2 VAL A 358     -14.926  37.310  11.719  1.00  0.83           H  
ATOM   5419  N   ARG A 359     -14.407  41.728  13.436  1.00  0.83           N  
ATOM   5420  CA  ARG A 359     -14.405  43.142  13.781  1.00  0.83           C  
ATOM   5421  C   ARG A 359     -12.981  43.633  14.058  1.00  0.83           C  
ATOM   5422  O   ARG A 359     -12.637  44.771  13.757  1.00  0.83           O  
ATOM   5423  CB  ARG A 359     -15.298  43.400  14.988  1.00  0.83           C  
ATOM   5424  CG  ARG A 359     -16.820  43.267  14.735  1.00  0.83           C  
ATOM   5425  CD  ARG A 359     -17.625  43.493  15.991  1.00  0.83           C  
ATOM   5426  NE  ARG A 359     -17.460  44.861  16.490  1.00  0.83           N  
ATOM   5427  CZ  ARG A 359     -17.950  45.336  17.659  1.00  0.83           C  
ATOM   5428  NH1 ARG A 359     -18.668  44.572  18.457  1.00  0.83           N  
ATOM   5429  NH2 ARG A 359     -17.707  46.593  18.005  1.00  0.83           N  
ATOM   5430  H   ARG A 359     -14.921  41.066  14.019  1.00  0.83           H  
ATOM   5431  HA  ARG A 359     -14.804  43.703  12.934  1.00  0.83           H  
ATOM   5432 1HB  ARG A 359     -15.038  42.690  15.773  1.00  0.83           H  
ATOM   5433 2HB  ARG A 359     -15.107  44.398  15.375  1.00  0.83           H  
ATOM   5434 1HG  ARG A 359     -17.129  44.000  13.990  1.00  0.83           H  
ATOM   5435 2HG  ARG A 359     -17.042  42.265  14.367  1.00  0.83           H  
ATOM   5436 1HD  ARG A 359     -18.687  43.324  15.792  1.00  0.83           H  
ATOM   5437 2HD  ARG A 359     -17.295  42.801  16.768  1.00  0.83           H  
ATOM   5438  HE  ARG A 359     -16.920  45.497  15.922  1.00  0.83           H  
ATOM   5439 1HH1 ARG A 359     -18.906  43.595  18.212  1.00  0.83           H  
ATOM   5440 2HH1 ARG A 359     -19.041  44.939  19.318  1.00  0.83           H  
ATOM   5441 1HH2 ARG A 359     -17.159  47.189  17.400  1.00  0.83           H  
ATOM   5442 2HH2 ARG A 359     -18.073  46.952  18.874  1.00  0.83           H  
ATOM   5443  N   GLY A 360     -12.159  42.777  14.660  1.00  0.84           N  
ATOM   5444  CA  GLY A 360     -10.766  43.080  14.941  1.00  0.84           C  
ATOM   5445  C   GLY A 360      -9.976  43.280  13.650  1.00  0.84           C  
ATOM   5446  O   GLY A 360      -9.312  44.300  13.462  1.00  0.84           O  
ATOM   5447  H   GLY A 360     -12.511  41.867  14.939  1.00  0.84           H  
ATOM   5448 1HA  GLY A 360     -10.704  43.975  15.558  1.00  0.84           H  
ATOM   5449 2HA  GLY A 360     -10.332  42.260  15.513  1.00  0.84           H  
ATOM   5450  N   GLY A 361     -10.033  42.280  12.765  1.00  0.84           N  
ATOM   5451  CA  GLY A 361      -9.317  42.298  11.489  1.00  0.84           C  
ATOM   5452  C   GLY A 361      -9.746  43.406  10.527  1.00  0.84           C  
ATOM   5453  O   GLY A 361      -8.909  43.998   9.829  1.00  0.84           O  
ATOM   5454  H   GLY A 361     -10.594  41.456  12.987  1.00  0.84           H  
ATOM   5455 1HA  GLY A 361      -8.246  42.367  11.674  1.00  0.84           H  
ATOM   5456 2HA  GLY A 361      -9.486  41.339  11.006  1.00  0.84           H  
ATOM   5457  N   TRP A 362     -11.049  43.678  10.480  1.00  0.84           N  
ATOM   5458  CA  TRP A 362     -11.616  44.659   9.573  1.00  0.84           C  
ATOM   5459  C   TRP A 362     -12.570  45.629  10.282  1.00  0.84           C  
ATOM   5460  O   TRP A 362     -13.767  45.621   9.990  1.00  0.84           O  
ATOM   5461  CB  TRP A 362     -12.395  43.941   8.480  1.00  0.84           C  
ATOM   5462  CG  TRP A 362     -11.596  43.008   7.604  1.00  0.84           C  
ATOM   5463  CD1 TRP A 362     -10.999  43.320   6.424  1.00  0.84           C  
ATOM   5464  CD2 TRP A 362     -11.323  41.601   7.828  1.00  0.84           C  
ATOM   5465  NE1 TRP A 362     -10.387  42.213   5.896  1.00  0.84           N  
ATOM   5466  CE2 TRP A 362     -10.578  41.154   6.745  1.00  0.84           C  
ATOM   5467  CE3 TRP A 362     -11.650  40.708   8.842  1.00  0.84           C  
ATOM   5468  CZ2 TRP A 362     -10.152  39.851   6.648  1.00  0.84           C  
ATOM   5469  CZ3 TRP A 362     -11.218  39.404   8.754  1.00  0.84           C  
ATOM   5470  CH2 TRP A 362     -10.489  38.989   7.683  1.00  0.84           C  
ATOM   5471  H   TRP A 362     -11.686  43.149  11.077  1.00  0.84           H  
ATOM   5472  HA  TRP A 362     -10.807  45.206   9.101  1.00  0.84           H  
ATOM   5473 1HB  TRP A 362     -13.197  43.369   8.946  1.00  0.84           H  
ATOM   5474 2HB  TRP A 362     -12.853  44.681   7.843  1.00  0.84           H  
ATOM   5475  HD1 TRP A 362     -11.013  44.305   5.961  1.00  0.84           H  
ATOM   5476  HE1 TRP A 362      -9.877  42.183   5.026  1.00  0.84           H  
ATOM   5477  HE3 TRP A 362     -12.226  41.042   9.684  1.00  0.84           H  
ATOM   5478  HZ2 TRP A 362      -9.566  39.492   5.802  1.00  0.84           H  
ATOM   5479  HZ3 TRP A 362     -11.473  38.717   9.559  1.00  0.84           H  
ATOM   5480  HH2 TRP A 362     -10.162  37.961   7.633  1.00  0.84           H  
ATOM   5481  N   PRO A 363     -12.078  46.524  11.158  1.00  0.83           N  
ATOM   5482  CA  PRO A 363     -12.861  47.406  12.019  1.00  0.83           C  
ATOM   5483  C   PRO A 363     -13.676  48.435  11.246  1.00  0.83           C  
ATOM   5484  O   PRO A 363     -14.616  49.028  11.774  1.00  0.83           O  
ATOM   5485  CB  PRO A 363     -11.782  48.081  12.870  1.00  0.83           C  
ATOM   5486  CG  PRO A 363     -10.526  48.016  12.031  1.00  0.83           C  
ATOM   5487  CD  PRO A 363     -10.623  46.715  11.281  1.00  0.83           C  
ATOM   5488  HA  PRO A 363     -13.524  46.793  12.646  1.00  0.83           H  
ATOM   5489 1HB  PRO A 363     -12.084  49.109  13.111  1.00  0.83           H  
ATOM   5490 2HB  PRO A 363     -11.678  47.539  13.826  1.00  0.83           H  
ATOM   5491 1HG  PRO A 363     -10.468  48.888  11.364  1.00  0.83           H  
ATOM   5492 2HG  PRO A 363      -9.640  48.053  12.681  1.00  0.83           H  
ATOM   5493 1HD  PRO A 363     -10.135  46.837  10.315  1.00  0.83           H  
ATOM   5494 2HD  PRO A 363     -10.183  45.915  11.874  1.00  0.83           H  
ATOM   5495  N   GLU A 364     -13.299  48.659   9.992  1.00  0.81           N  
ATOM   5496  CA  GLU A 364     -13.979  49.617   9.141  1.00  0.81           C  
ATOM   5497  C   GLU A 364     -15.136  49.003   8.354  1.00  0.81           C  
ATOM   5498  O   GLU A 364     -15.829  49.719   7.626  1.00  0.81           O  
ATOM   5499  CB  GLU A 364     -12.979  50.232   8.165  1.00  0.81           C  
ATOM   5500  CG  GLU A 364     -11.883  51.059   8.837  1.00  0.81           C  
ATOM   5501  CD  GLU A 364     -10.877  51.635   7.864  1.00  0.81           C  
ATOM   5502  OE1 GLU A 364     -11.008  51.399   6.686  1.00  0.81           O  
ATOM   5503  OE2 GLU A 364      -9.979  52.313   8.306  1.00  0.81           O  
ATOM   5504  H   GLU A 364     -12.520  48.150   9.611  1.00  0.81           H  
ATOM   5505  HA  GLU A 364     -14.382  50.407   9.773  1.00  0.81           H  
ATOM   5506 1HB  GLU A 364     -12.501  49.440   7.588  1.00  0.81           H  
ATOM   5507 2HB  GLU A 364     -13.505  50.879   7.463  1.00  0.81           H  
ATOM   5508 1HG  GLU A 364     -12.349  51.875   9.386  1.00  0.81           H  
ATOM   5509 2HG  GLU A 364     -11.363  50.427   9.556  1.00  0.81           H  
ATOM   5510  N   ARG A 365     -15.326  47.685   8.463  1.00  0.78           N  
ATOM   5511  CA  ARG A 365     -16.367  47.009   7.697  1.00  0.78           C  
ATOM   5512  C   ARG A 365     -17.589  46.627   8.518  1.00  0.78           C  
ATOM   5513  O   ARG A 365     -17.562  46.592   9.749  1.00  0.78           O  
ATOM   5514  CB  ARG A 365     -15.818  45.782   6.990  1.00  0.78           C  
ATOM   5515  CG  ARG A 365     -14.795  46.112   5.906  1.00  0.78           C  
ATOM   5516  CD  ARG A 365     -14.388  44.920   5.145  1.00  0.78           C  
ATOM   5517  NE  ARG A 365     -13.394  45.225   4.142  1.00  0.78           N  
ATOM   5518  CZ  ARG A 365     -12.848  44.315   3.317  1.00  0.78           C  
ATOM   5519  NH1 ARG A 365     -13.203  43.053   3.397  1.00  0.78           N  
ATOM   5520  NH2 ARG A 365     -11.950  44.690   2.424  1.00  0.78           N  
ATOM   5521  H   ARG A 365     -14.742  47.129   9.088  1.00  0.78           H  
ATOM   5522  HA  ARG A 365     -16.701  47.692   6.918  1.00  0.78           H  
ATOM   5523 1HB  ARG A 365     -15.331  45.136   7.719  1.00  0.78           H  
ATOM   5524 2HB  ARG A 365     -16.627  45.207   6.540  1.00  0.78           H  
ATOM   5525 1HG  ARG A 365     -15.232  46.830   5.210  1.00  0.78           H  
ATOM   5526 2HG  ARG A 365     -13.908  46.548   6.368  1.00  0.78           H  
ATOM   5527 1HD  ARG A 365     -13.978  44.188   5.809  1.00  0.78           H  
ATOM   5528 2HD  ARG A 365     -15.265  44.506   4.638  1.00  0.78           H  
ATOM   5529  HE  ARG A 365     -13.096  46.187   4.048  1.00  0.78           H  
ATOM   5530 1HH1 ARG A 365     -13.892  42.765   4.079  1.00  0.78           H  
ATOM   5531 2HH1 ARG A 365     -12.789  42.380   2.776  1.00  0.78           H  
ATOM   5532 1HH2 ARG A 365     -11.678  45.660   2.358  1.00  0.78           H  
ATOM   5533 2HH2 ARG A 365     -11.543  44.009   1.803  1.00  0.78           H  
ATOM   5534  N   ARG A 366     -18.666  46.341   7.798  1.00  0.75           N  
ATOM   5535  CA  ARG A 366     -19.941  45.913   8.370  1.00  0.75           C  
ATOM   5536  C   ARG A 366     -20.070  44.392   8.308  1.00  0.75           C  
ATOM   5537  O   ARG A 366     -19.647  43.778   7.321  1.00  0.75           O  
ATOM   5538  CB  ARG A 366     -21.097  46.570   7.630  1.00  0.75           C  
ATOM   5539  CG  ARG A 366     -22.438  46.296   8.212  1.00  0.75           C  
ATOM   5540  CD  ARG A 366     -23.575  46.978   7.540  1.00  0.75           C  
ATOM   5541  NE  ARG A 366     -23.837  46.467   6.214  1.00  0.75           N  
ATOM   5542  CZ  ARG A 366     -25.031  46.547   5.599  1.00  0.75           C  
ATOM   5543  NH1 ARG A 366     -26.064  47.106   6.216  1.00  0.75           N  
ATOM   5544  NH2 ARG A 366     -25.166  46.058   4.391  1.00  0.75           N  
ATOM   5545  H   ARG A 366     -18.584  46.411   6.781  1.00  0.75           H  
ATOM   5546  HA  ARG A 366     -19.976  46.223   9.421  1.00  0.75           H  
ATOM   5547 1HB  ARG A 366     -20.957  47.649   7.603  1.00  0.75           H  
ATOM   5548 2HB  ARG A 366     -21.094  46.222   6.627  1.00  0.75           H  
ATOM   5549 1HG  ARG A 366     -22.633  45.225   8.188  1.00  0.75           H  
ATOM   5550 2HG  ARG A 366     -22.415  46.648   9.222  1.00  0.75           H  
ATOM   5551 1HD  ARG A 366     -24.474  46.842   8.137  1.00  0.75           H  
ATOM   5552 2HD  ARG A 366     -23.354  48.041   7.454  1.00  0.75           H  
ATOM   5553  HE  ARG A 366     -23.049  46.057   5.673  1.00  0.75           H  
ATOM   5554 1HH1 ARG A 366     -25.956  47.477   7.149  1.00  0.75           H  
ATOM   5555 2HH1 ARG A 366     -26.959  47.159   5.751  1.00  0.75           H  
ATOM   5556 1HH2 ARG A 366     -24.345  45.601   3.938  1.00  0.75           H  
ATOM   5557 2HH2 ARG A 366     -26.054  46.108   3.920  1.00  0.75           H  
ATOM   5558  N   LEU A 367     -20.609  43.768   9.358  1.00  0.71           N  
ATOM   5559  CA  LEU A 367     -20.746  42.312   9.324  1.00  0.71           C  
ATOM   5560  C   LEU A 367     -22.170  41.804   9.102  1.00  0.71           C  
ATOM   5561  O   LEU A 367     -23.091  42.071   9.896  1.00  0.71           O  
ATOM   5562  CB  LEU A 367     -20.197  41.685  10.609  1.00  0.71           C  
ATOM   5563  CG  LEU A 367     -20.357  40.142  10.675  1.00  0.71           C  
ATOM   5564  CD1 LEU A 367     -19.522  39.494   9.584  1.00  0.71           C  
ATOM   5565  CD2 LEU A 367     -19.944  39.629  12.043  1.00  0.71           C  
ATOM   5566  H   LEU A 367     -20.943  44.300  10.161  1.00  0.71           H  
ATOM   5567  HA  LEU A 367     -20.141  41.937   8.498  1.00  0.71           H  
ATOM   5568 1HB  LEU A 367     -19.135  41.918  10.687  1.00  0.71           H  
ATOM   5569 2HB  LEU A 367     -20.716  42.119  11.466  1.00  0.71           H  
ATOM   5570  HG  LEU A 367     -21.391  39.889  10.490  1.00  0.71           H  
ATOM   5571 1HD1 LEU A 367     -19.656  38.439   9.629  1.00  0.71           H  
ATOM   5572 2HD1 LEU A 367     -19.838  39.855   8.613  1.00  0.71           H  
ATOM   5573 3HD1 LEU A 367     -18.494  39.728   9.728  1.00  0.71           H  
ATOM   5574 1HD2 LEU A 367     -20.069  38.548  12.075  1.00  0.71           H  
ATOM   5575 2HD2 LEU A 367     -18.896  39.877  12.233  1.00  0.71           H  
ATOM   5576 3HD2 LEU A 367     -20.573  40.090  12.801  1.00  0.71           H  
ATOM   5577  N   VAL A 368     -22.312  41.018   8.042  1.00  0.68           N  
ATOM   5578  CA  VAL A 368     -23.556  40.372   7.691  1.00  0.68           C  
ATOM   5579  C   VAL A 368     -23.360  38.902   7.992  1.00  0.68           C  
ATOM   5580  O   VAL A 368     -22.393  38.299   7.522  1.00  0.68           O  
ATOM   5581  CB  VAL A 368     -23.886  40.552   6.183  1.00  0.68           C  
ATOM   5582  CG1 VAL A 368     -25.214  39.821   5.819  1.00  0.68           C  
ATOM   5583  CG2 VAL A 368     -23.938  42.070   5.844  1.00  0.68           C  
ATOM   5584  H   VAL A 368     -21.504  40.853   7.436  1.00  0.68           H  
ATOM   5585  HA  VAL A 368     -24.363  40.762   8.307  1.00  0.68           H  
ATOM   5586  HB  VAL A 368     -23.095  40.090   5.591  1.00  0.68           H  
ATOM   5587 1HG1 VAL A 368     -25.414  39.942   4.752  1.00  0.68           H  
ATOM   5588 2HG1 VAL A 368     -25.122  38.760   6.055  1.00  0.68           H  
ATOM   5589 3HG1 VAL A 368     -26.032  40.232   6.379  1.00  0.68           H  
ATOM   5590 1HG2 VAL A 368     -24.144  42.213   4.786  1.00  0.68           H  
ATOM   5591 2HG2 VAL A 368     -24.706  42.561   6.413  1.00  0.68           H  
ATOM   5592 3HG2 VAL A 368     -22.975  42.527   6.081  1.00  0.68           H  
ATOM   5593  N   MET A 369     -24.235  38.344   8.804  1.00  0.66           N  
ATOM   5594  CA  MET A 369     -24.117  36.949   9.156  1.00  0.66           C  
ATOM   5595  C   MET A 369     -25.274  36.110   8.726  1.00  0.66           C  
ATOM   5596  O   MET A 369     -26.411  36.577   8.672  1.00  0.66           O  
ATOM   5597  CB  MET A 369     -23.980  36.721  10.647  1.00  0.66           C  
ATOM   5598  CG  MET A 369     -22.745  37.126  11.270  1.00  0.66           C  
ATOM   5599  SD  MET A 369     -22.752  36.644  12.978  1.00  0.66           S  
ATOM   5600  CE  MET A 369     -22.880  34.872  12.785  1.00  0.66           C  
ATOM   5601  H   MET A 369     -24.992  38.908   9.189  1.00  0.66           H  
ATOM   5602  HA  MET A 369     -23.233  36.561   8.668  1.00  0.66           H  
ATOM   5603 1HB  MET A 369     -24.758  37.287  11.144  1.00  0.66           H  
ATOM   5604 2HB  MET A 369     -24.148  35.667  10.867  1.00  0.66           H  
ATOM   5605 1HG  MET A 369     -21.919  36.661  10.767  1.00  0.66           H  
ATOM   5606 2HG  MET A 369     -22.644  38.192  11.213  1.00  0.66           H  
ATOM   5607 1HE  MET A 369     -22.893  34.395  13.762  1.00  0.66           H  
ATOM   5608 2HE  MET A 369     -23.796  34.627  12.251  1.00  0.66           H  
ATOM   5609 3HE  MET A 369     -22.027  34.509  12.211  1.00  0.66           H  
ATOM   5610  N   VAL A 370     -24.963  34.856   8.465  1.00  0.65           N  
ATOM   5611  CA  VAL A 370     -25.947  33.843   8.196  1.00  0.65           C  
ATOM   5612  C   VAL A 370     -25.700  32.755   9.247  1.00  0.65           C  
ATOM   5613  O   VAL A 370     -24.576  32.261   9.344  1.00  0.65           O  
ATOM   5614  CB  VAL A 370     -25.761  33.283   6.779  1.00  0.65           C  
ATOM   5615  CG1 VAL A 370     -26.798  32.312   6.544  1.00  0.65           C  
ATOM   5616  CG2 VAL A 370     -25.722  34.393   5.775  1.00  0.65           C  
ATOM   5617  H   VAL A 370     -23.978  34.601   8.470  1.00  0.65           H  
ATOM   5618  HA  VAL A 370     -26.943  34.253   8.314  1.00  0.65           H  
ATOM   5619  HB  VAL A 370     -24.827  32.748   6.725  1.00  0.65           H  
ATOM   5620 1HG1 VAL A 370     -26.692  31.869   5.589  1.00  0.65           H  
ATOM   5621 2HG1 VAL A 370     -26.692  31.572   7.304  1.00  0.65           H  
ATOM   5622 3HG1 VAL A 370     -27.776  32.792   6.611  1.00  0.65           H  
ATOM   5623 1HG2 VAL A 370     -25.575  33.984   4.778  1.00  0.65           H  
ATOM   5624 2HG2 VAL A 370     -26.638  34.933   5.819  1.00  0.65           H  
ATOM   5625 3HG2 VAL A 370     -24.896  35.059   6.016  1.00  0.65           H  
ATOM   5626  N   TYR A 371     -26.708  32.374  10.028  1.00  0.67           N  
ATOM   5627  CA  TYR A 371     -26.460  31.392  11.088  1.00  0.67           C  
ATOM   5628  C   TYR A 371     -27.516  30.301  11.198  1.00  0.67           C  
ATOM   5629  O   TYR A 371     -28.730  30.545  11.167  1.00  0.67           O  
ATOM   5630  CB  TYR A 371     -26.244  32.096  12.441  1.00  0.67           C  
ATOM   5631  CG  TYR A 371     -26.007  31.142  13.654  1.00  0.67           C  
ATOM   5632  CD1 TYR A 371     -24.791  30.490  13.811  1.00  0.67           C  
ATOM   5633  CD2 TYR A 371     -26.989  30.947  14.598  1.00  0.67           C  
ATOM   5634  CE1 TYR A 371     -24.566  29.633  14.881  1.00  0.67           C  
ATOM   5635  CE2 TYR A 371     -26.769  30.105  15.665  1.00  0.67           C  
ATOM   5636  CZ  TYR A 371     -25.566  29.439  15.808  1.00  0.67           C  
ATOM   5637  OH  TYR A 371     -25.408  28.572  16.880  1.00  0.67           O  
ATOM   5638  H   TYR A 371     -27.620  32.807   9.907  1.00  0.67           H  
ATOM   5639  HA  TYR A 371     -25.530  30.884  10.851  1.00  0.67           H  
ATOM   5640 1HB  TYR A 371     -25.369  32.739  12.358  1.00  0.67           H  
ATOM   5641 2HB  TYR A 371     -27.064  32.729  12.666  1.00  0.67           H  
ATOM   5642  HD1 TYR A 371     -24.025  30.640  13.086  1.00  0.67           H  
ATOM   5643  HD2 TYR A 371     -27.938  31.450  14.506  1.00  0.67           H  
ATOM   5644  HE1 TYR A 371     -23.611  29.117  14.981  1.00  0.67           H  
ATOM   5645  HE2 TYR A 371     -27.559  29.958  16.399  1.00  0.67           H  
ATOM   5646  HH  TYR A 371     -24.460  28.358  17.076  1.00  0.67           H  
ATOM   5647  N   GLN A 372     -26.998  29.085  11.317  1.00  0.69           N  
ATOM   5648  CA  GLN A 372     -27.773  27.863  11.405  1.00  0.69           C  
ATOM   5649  C   GLN A 372     -27.336  26.997  12.586  1.00  0.69           C  
ATOM   5650  O   GLN A 372     -26.433  26.178  12.412  1.00  0.69           O  
ATOM   5651  CB  GLN A 372     -27.571  27.025  10.155  1.00  0.69           C  
ATOM   5652  CG  GLN A 372     -28.601  25.972   9.949  1.00  0.69           C  
ATOM   5653  CD  GLN A 372     -28.394  24.753  10.822  1.00  0.69           C  
ATOM   5654  OE1 GLN A 372     -27.262  24.263  11.014  1.00  0.69           O  
ATOM   5655  NE2 GLN A 372     -29.510  24.271  11.336  1.00  0.69           N  
ATOM   5656  H   GLN A 372     -25.975  29.011  11.322  1.00  0.69           H  
ATOM   5657  HA  GLN A 372     -28.820  28.127  11.471  1.00  0.69           H  
ATOM   5658 1HB  GLN A 372     -27.554  27.653   9.284  1.00  0.69           H  
ATOM   5659 2HB  GLN A 372     -26.600  26.535  10.212  1.00  0.69           H  
ATOM   5660 1HG  GLN A 372     -29.583  26.389  10.201  1.00  0.69           H  
ATOM   5661 2HG  GLN A 372     -28.587  25.661   8.906  1.00  0.69           H  
ATOM   5662 1HE2 GLN A 372     -29.556  23.464  11.955  1.00  0.69           H  
ATOM   5663 2HE2 GLN A 372     -30.391  24.739  11.151  1.00  0.69           H  
ATOM   5664  N   PRO A 373     -27.925  27.129  13.782  1.00  0.72           N  
ATOM   5665  CA  PRO A 373     -27.503  26.408  14.969  1.00  0.72           C  
ATOM   5666  C   PRO A 373     -27.716  24.938  14.679  1.00  0.72           C  
ATOM   5667  O   PRO A 373     -28.718  24.585  14.075  1.00  0.72           O  
ATOM   5668  CB  PRO A 373     -28.454  26.936  16.041  1.00  0.72           C  
ATOM   5669  CG  PRO A 373     -29.639  27.445  15.259  1.00  0.72           C  
ATOM   5670  CD  PRO A 373     -29.125  27.943  13.951  1.00  0.72           C  
ATOM   5671  HA  PRO A 373     -26.448  26.627  15.194  1.00  0.72           H  
ATOM   5672 1HB  PRO A 373     -28.729  26.114  16.722  1.00  0.72           H  
ATOM   5673 2HB  PRO A 373     -27.959  27.689  16.658  1.00  0.72           H  
ATOM   5674 1HG  PRO A 373     -30.246  26.601  15.053  1.00  0.72           H  
ATOM   5675 2HG  PRO A 373     -30.237  28.171  15.826  1.00  0.72           H  
ATOM   5676 1HD  PRO A 373     -29.901  27.681  13.212  1.00  0.72           H  
ATOM   5677 2HD  PRO A 373     -28.902  29.011  13.955  1.00  0.72           H  
ATOM   5678  N   HIS A 374     -26.813  24.086  15.135  1.00  0.76           N  
ATOM   5679  CA  HIS A 374     -26.874  22.651  14.847  1.00  0.76           C  
ATOM   5680  C   HIS A 374     -27.881  21.838  15.667  1.00  0.76           C  
ATOM   5681  O   HIS A 374     -28.460  20.884  15.164  1.00  0.76           O  
ATOM   5682  CB  HIS A 374     -25.477  22.045  14.995  1.00  0.76           C  
ATOM   5683  CG  HIS A 374     -25.322  20.638  14.468  1.00  0.76           C  
ATOM   5684  ND1 HIS A 374     -25.509  20.329  13.139  1.00  0.76           N  
ATOM   5685  CD2 HIS A 374     -24.961  19.480  15.071  1.00  0.76           C  
ATOM   5686  CE1 HIS A 374     -25.281  19.044  12.948  1.00  0.76           C  
ATOM   5687  NE2 HIS A 374     -24.945  18.503  14.104  1.00  0.76           N  
ATOM   5688  H   HIS A 374     -26.028  24.442  15.675  1.00  0.76           H  
ATOM   5689  HA  HIS A 374     -27.163  22.532  13.802  1.00  0.76           H  
ATOM   5690 1HB  HIS A 374     -24.761  22.682  14.477  1.00  0.76           H  
ATOM   5691 2HB  HIS A 374     -25.199  22.041  16.048  1.00  0.76           H  
ATOM   5692  HD1 HIS A 374     -25.773  20.971  12.418  1.00  0.76           H  
ATOM   5693  HD2 HIS A 374     -24.697  19.230  16.093  1.00  0.76           H  
ATOM   5694  HE1 HIS A 374     -25.377  18.608  11.955  1.00  0.76           H  
ATOM   5695  N   ARG A 375     -28.001  22.133  16.961  1.00  0.80           N  
ATOM   5696  CA  ARG A 375     -28.855  21.332  17.851  1.00  0.80           C  
ATOM   5697  C   ARG A 375     -29.856  22.164  18.655  1.00  0.80           C  
ATOM   5698  O   ARG A 375     -29.637  23.353  18.887  1.00  0.80           O  
ATOM   5699  CB  ARG A 375     -27.995  20.551  18.834  1.00  0.80           C  
ATOM   5700  CG  ARG A 375     -27.082  19.545  18.214  1.00  0.80           C  
ATOM   5701  CD  ARG A 375     -26.301  18.785  19.228  1.00  0.80           C  
ATOM   5702  NE  ARG A 375     -25.352  17.894  18.584  1.00  0.80           N  
ATOM   5703  CZ  ARG A 375     -25.677  16.675  18.138  1.00  0.80           C  
ATOM   5704  NH1 ARG A 375     -26.899  16.260  18.300  1.00  0.80           N  
ATOM   5705  NH2 ARG A 375     -24.791  15.915  17.527  1.00  0.80           N  
ATOM   5706  H   ARG A 375     -27.503  22.924  17.327  1.00  0.80           H  
ATOM   5707  HA  ARG A 375     -29.421  20.623  17.243  1.00  0.80           H  
ATOM   5708 1HB  ARG A 375     -27.386  21.247  19.413  1.00  0.80           H  
ATOM   5709 2HB  ARG A 375     -28.639  20.027  19.545  1.00  0.80           H  
ATOM   5710 1HG  ARG A 375     -27.670  18.845  17.621  1.00  0.80           H  
ATOM   5711 2HG  ARG A 375     -26.383  20.065  17.575  1.00  0.80           H  
ATOM   5712 1HD  ARG A 375     -25.752  19.474  19.868  1.00  0.80           H  
ATOM   5713 2HD  ARG A 375     -26.983  18.186  19.835  1.00  0.80           H  
ATOM   5714  HE  ARG A 375     -24.406  18.216  18.443  1.00  0.80           H  
ATOM   5715 1HH1 ARG A 375     -27.571  16.851  18.763  1.00  0.80           H  
ATOM   5716 2HH1 ARG A 375     -27.201  15.363  17.920  1.00  0.80           H  
ATOM   5717 1HH2 ARG A 375     -23.849  16.245  17.389  1.00  0.80           H  
ATOM   5718 2HH2 ARG A 375     -25.064  15.003  17.188  1.00  0.80           H  
ATOM   5719  N   TYR A 376     -30.947  21.528  19.103  1.00  0.84           N  
ATOM   5720  CA  TYR A 376     -31.911  22.168  20.006  1.00  0.84           C  
ATOM   5721  C   TYR A 376     -31.345  22.153  21.422  1.00  0.84           C  
ATOM   5722  O   TYR A 376     -31.445  23.145  22.158  1.00  0.84           O  
ATOM   5723  CB  TYR A 376     -33.263  21.473  19.934  1.00  0.84           C  
ATOM   5724  CG  TYR A 376     -33.982  21.747  18.666  1.00  0.84           C  
ATOM   5725  CD1 TYR A 376     -33.881  20.860  17.632  1.00  0.84           C  
ATOM   5726  CD2 TYR A 376     -34.759  22.894  18.531  1.00  0.84           C  
ATOM   5727  CE1 TYR A 376     -34.529  21.112  16.473  1.00  0.84           C  
ATOM   5728  CE2 TYR A 376     -35.410  23.136  17.341  1.00  0.84           C  
ATOM   5729  CZ  TYR A 376     -35.280  22.239  16.309  1.00  0.84           C  
ATOM   5730  OH  TYR A 376     -35.857  22.481  15.070  1.00  0.84           O  
ATOM   5731  H   TYR A 376     -31.078  20.551  18.846  1.00  0.84           H  
ATOM   5732  HA  TYR A 376     -32.038  23.209  19.707  1.00  0.84           H  
ATOM   5733 1HB  TYR A 376     -33.133  20.390  20.033  1.00  0.84           H  
ATOM   5734 2HB  TYR A 376     -33.883  21.807  20.755  1.00  0.84           H  
ATOM   5735  HD1 TYR A 376     -33.276  19.957  17.741  1.00  0.84           H  
ATOM   5736  HD2 TYR A 376     -34.843  23.604  19.350  1.00  0.84           H  
ATOM   5737  HE1 TYR A 376     -34.446  20.435  15.681  1.00  0.84           H  
ATOM   5738  HE2 TYR A 376     -36.000  24.035  17.212  1.00  0.84           H  
ATOM   5739  HH  TYR A 376     -36.449  23.247  15.137  1.00  0.84           H  
ATOM   5740  N   SER A 377     -30.721  21.039  21.813  1.00  0.88           N  
ATOM   5741  CA  SER A 377     -30.042  21.012  23.096  1.00  0.88           C  
ATOM   5742  C   SER A 377     -28.899  21.973  22.863  1.00  0.88           C  
ATOM   5743  O   SER A 377     -28.626  22.285  21.709  1.00  0.88           O  
ATOM   5744  CB  SER A 377     -29.627  19.599  23.451  1.00  0.88           C  
ATOM   5745  OG  SER A 377     -28.699  19.094  22.530  1.00  0.88           O  
ATOM   5746  H   SER A 377     -30.693  20.206  21.215  1.00  0.88           H  
ATOM   5747  HA  SER A 377     -30.689  21.409  23.881  1.00  0.88           H  
ATOM   5748 1HB  SER A 377     -29.191  19.596  24.450  1.00  0.88           H  
ATOM   5749 2HB  SER A 377     -30.506  18.956  23.468  1.00  0.88           H  
ATOM   5750  HG  SER A 377     -29.241  18.890  21.728  1.00  0.88           H  
ATOM   5751  N   ARG A 378     -28.293  22.540  23.897  1.00  0.90           N  
ATOM   5752  CA  ARG A 378     -27.229  23.555  23.756  1.00  0.90           C  
ATOM   5753  C   ARG A 378     -27.754  24.913  23.222  1.00  0.90           C  
ATOM   5754  O   ARG A 378     -27.359  25.950  23.742  1.00  0.90           O  
ATOM   5755  CB  ARG A 378     -26.082  23.071  22.866  1.00  0.90           C  
ATOM   5756  CG  ARG A 378     -25.279  21.942  23.468  1.00  0.90           C  
ATOM   5757  CD  ARG A 378     -24.249  21.440  22.550  1.00  0.90           C  
ATOM   5758  NE  ARG A 378     -23.454  20.407  23.180  1.00  0.90           N  
ATOM   5759  CZ  ARG A 378     -22.779  19.439  22.523  1.00  0.90           C  
ATOM   5760  NH1 ARG A 378     -22.812  19.391  21.211  1.00  0.90           N  
ATOM   5761  NH2 ARG A 378     -22.094  18.541  23.195  1.00  0.90           N  
ATOM   5762  H   ARG A 378     -28.545  22.269  24.856  1.00  0.90           H  
ATOM   5763  HA  ARG A 378     -26.796  23.717  24.742  1.00  0.90           H  
ATOM   5764 1HB  ARG A 378     -26.393  22.786  21.876  1.00  0.90           H  
ATOM   5765 2HB  ARG A 378     -25.386  23.902  22.739  1.00  0.90           H  
ATOM   5766 1HG  ARG A 378     -24.794  22.284  24.384  1.00  0.90           H  
ATOM   5767 2HG  ARG A 378     -25.949  21.114  23.702  1.00  0.90           H  
ATOM   5768 1HD  ARG A 378     -24.722  21.017  21.667  1.00  0.90           H  
ATOM   5769 2HD  ARG A 378     -23.601  22.257  22.263  1.00  0.90           H  
ATOM   5770  HE  ARG A 378     -23.368  20.455  24.203  1.00  0.90           H  
ATOM   5771 1HH1 ARG A 378     -23.324  20.095  20.701  1.00  0.90           H  
ATOM   5772 2HH1 ARG A 378     -22.309  18.668  20.719  1.00  0.90           H  
ATOM   5773 1HH2 ARG A 378     -22.092  18.574  24.204  1.00  0.90           H  
ATOM   5774 2HH2 ARG A 378     -21.588  17.815  22.709  1.00  0.90           H  
ATOM   5775  N   THR A 379     -28.744  24.930  22.316  1.00  0.92           N  
ATOM   5776  CA  THR A 379     -29.369  26.191  21.921  1.00  0.92           C  
ATOM   5777  C   THR A 379     -30.311  26.642  22.999  1.00  0.92           C  
ATOM   5778  O   THR A 379     -30.267  27.786  23.418  1.00  0.92           O  
ATOM   5779  CB  THR A 379     -30.110  26.142  20.577  1.00  0.92           C  
ATOM   5780  OG1 THR A 379     -29.186  25.838  19.539  1.00  0.92           O  
ATOM   5781  CG2 THR A 379     -30.777  27.502  20.299  1.00  0.92           C  
ATOM   5782  H   THR A 379     -29.019  24.054  21.883  1.00  0.92           H  
ATOM   5783  HA  THR A 379     -28.603  26.945  21.829  1.00  0.92           H  
ATOM   5784  HB  THR A 379     -30.878  25.366  20.605  1.00  0.92           H  
ATOM   5785  HG1 THR A 379     -29.197  24.879  19.397  1.00  0.92           H  
ATOM   5786 1HG2 THR A 379     -31.304  27.459  19.342  1.00  0.92           H  
ATOM   5787 2HG2 THR A 379     -31.490  27.726  21.093  1.00  0.92           H  
ATOM   5788 3HG2 THR A 379     -30.015  28.280  20.263  1.00  0.92           H  
ATOM   5789  N   ARG A 380     -31.168  25.745  23.466  1.00  0.94           N  
ATOM   5790  CA  ARG A 380     -32.089  26.090  24.540  1.00  0.94           C  
ATOM   5791  C   ARG A 380     -31.302  26.524  25.767  1.00  0.94           C  
ATOM   5792  O   ARG A 380     -31.517  27.587  26.353  1.00  0.94           O  
ATOM   5793  CB  ARG A 380     -32.928  24.887  24.937  1.00  0.94           C  
ATOM   5794  CG  ARG A 380     -34.089  25.185  25.888  1.00  0.94           C  
ATOM   5795  CD  ARG A 380     -33.686  25.114  27.307  1.00  0.94           C  
ATOM   5796  NE  ARG A 380     -33.039  23.858  27.614  1.00  0.94           N  
ATOM   5797  CZ  ARG A 380     -33.641  22.688  27.861  1.00  0.94           C  
ATOM   5798  NH1 ARG A 380     -34.955  22.572  27.848  1.00  0.94           N  
ATOM   5799  NH2 ARG A 380     -32.868  21.655  28.116  1.00  0.94           N  
ATOM   5800  H   ARG A 380     -31.185  24.810  23.056  1.00  0.94           H  
ATOM   5801  HA  ARG A 380     -32.736  26.904  24.209  1.00  0.94           H  
ATOM   5802 1HB  ARG A 380     -33.298  24.371  24.063  1.00  0.94           H  
ATOM   5803 2HB  ARG A 380     -32.288  24.170  25.455  1.00  0.94           H  
ATOM   5804 1HG  ARG A 380     -34.451  26.196  25.693  1.00  0.94           H  
ATOM   5805 2HG  ARG A 380     -34.891  24.493  25.726  1.00  0.94           H  
ATOM   5806 1HD  ARG A 380     -32.984  25.918  27.526  1.00  0.94           H  
ATOM   5807 2HD  ARG A 380     -34.561  25.211  27.944  1.00  0.94           H  
ATOM   5808  HE  ARG A 380     -32.008  23.846  27.652  1.00  0.94           H  
ATOM   5809 1HH1 ARG A 380     -35.530  23.378  27.646  1.00  0.94           H  
ATOM   5810 2HH1 ARG A 380     -35.383  21.679  28.037  1.00  0.94           H  
ATOM   5811 1HH2 ARG A 380     -31.841  21.817  28.105  1.00  0.94           H  
ATOM   5812 2HH2 ARG A 380     -33.256  20.750  28.310  1.00  0.94           H  
ATOM   5813  N   ASP A 381     -30.351  25.671  26.117  1.00  0.94           N  
ATOM   5814  CA  ASP A 381     -29.529  25.762  27.308  1.00  0.94           C  
ATOM   5815  C   ASP A 381     -28.759  27.076  27.380  1.00  0.94           C  
ATOM   5816  O   ASP A 381     -28.644  27.687  28.445  1.00  0.94           O  
ATOM   5817  CB  ASP A 381     -28.547  24.609  27.226  1.00  0.94           C  
ATOM   5818  CG  ASP A 381     -29.248  23.220  27.339  1.00  0.94           C  
ATOM   5819  OD1 ASP A 381     -30.357  23.162  27.838  1.00  0.94           O  
ATOM   5820  OD2 ASP A 381     -28.750  22.266  26.753  1.00  0.94           O  
ATOM   5821  H   ASP A 381     -30.219  24.875  25.516  1.00  0.94           H  
ATOM   5822  HA  ASP A 381     -30.166  25.672  28.187  1.00  0.94           H  
ATOM   5823 1HB  ASP A 381     -28.011  24.680  26.307  1.00  0.94           H  
ATOM   5824 2HB  ASP A 381     -27.826  24.712  28.023  1.00  0.94           H  
ATOM   5825  N   LEU A 382     -28.256  27.515  26.230  1.00  0.93           N  
ATOM   5826  CA  LEU A 382     -27.478  28.727  26.118  1.00  0.93           C  
ATOM   5827  C   LEU A 382     -28.215  29.762  25.263  1.00  0.93           C  
ATOM   5828  O   LEU A 382     -27.586  30.642  24.665  1.00  0.93           O  
ATOM   5829  CB  LEU A 382     -26.138  28.351  25.489  1.00  0.93           C  
ATOM   5830  CG  LEU A 382     -25.325  27.297  26.299  1.00  0.93           C  
ATOM   5831  CD1 LEU A 382     -24.152  26.828  25.487  1.00  0.93           C  
ATOM   5832  CD2 LEU A 382     -24.856  27.907  27.615  1.00  0.93           C  
ATOM   5833  H   LEU A 382     -28.364  26.964  25.381  1.00  0.93           H  
ATOM   5834  HA  LEU A 382     -27.316  29.139  27.112  1.00  0.93           H  
ATOM   5835 1HB  LEU A 382     -26.303  27.978  24.490  1.00  0.93           H  
ATOM   5836 2HB  LEU A 382     -25.535  29.250  25.423  1.00  0.93           H  
ATOM   5837  HG  LEU A 382     -25.952  26.431  26.499  1.00  0.93           H  
ATOM   5838 1HD1 LEU A 382     -23.596  26.083  26.052  1.00  0.93           H  
ATOM   5839 2HD1 LEU A 382     -24.503  26.386  24.554  1.00  0.93           H  
ATOM   5840 3HD1 LEU A 382     -23.495  27.659  25.268  1.00  0.93           H  
ATOM   5841 1HD2 LEU A 382     -24.287  27.170  28.176  1.00  0.93           H  
ATOM   5842 2HD2 LEU A 382     -24.219  28.772  27.410  1.00  0.93           H  
ATOM   5843 3HD2 LEU A 382     -25.723  28.224  28.200  1.00  0.93           H  
ATOM   5844  N   TYR A 383     -29.547  29.686  25.232  1.00  0.90           N  
ATOM   5845  CA  TYR A 383     -30.363  30.571  24.404  1.00  0.90           C  
ATOM   5846  C   TYR A 383     -30.066  32.045  24.615  1.00  0.90           C  
ATOM   5847  O   TYR A 383     -29.820  32.774  23.653  1.00  0.90           O  
ATOM   5848  CB  TYR A 383     -31.837  30.310  24.696  1.00  0.90           C  
ATOM   5849  CG  TYR A 383     -32.784  31.182  23.972  1.00  0.90           C  
ATOM   5850  CD1 TYR A 383     -33.182  30.879  22.679  1.00  0.90           C  
ATOM   5851  CD2 TYR A 383     -33.258  32.304  24.603  1.00  0.90           C  
ATOM   5852  CE1 TYR A 383     -34.065  31.719  22.044  1.00  0.90           C  
ATOM   5853  CE2 TYR A 383     -34.121  33.130  23.969  1.00  0.90           C  
ATOM   5854  CZ  TYR A 383     -34.520  32.849  22.704  1.00  0.90           C  
ATOM   5855  OH  TYR A 383     -35.381  33.690  22.108  1.00  0.90           O  
ATOM   5856  H   TYR A 383     -30.032  28.955  25.755  1.00  0.90           H  
ATOM   5857  HA  TYR A 383     -30.163  30.336  23.358  1.00  0.90           H  
ATOM   5858 1HB  TYR A 383     -32.075  29.284  24.436  1.00  0.90           H  
ATOM   5859 2HB  TYR A 383     -32.020  30.419  25.764  1.00  0.90           H  
ATOM   5860  HD1 TYR A 383     -32.805  29.986  22.176  1.00  0.90           H  
ATOM   5861  HD2 TYR A 383     -32.940  32.533  25.621  1.00  0.90           H  
ATOM   5862  HE1 TYR A 383     -34.394  31.497  21.032  1.00  0.90           H  
ATOM   5863  HE2 TYR A 383     -34.492  34.021  24.476  1.00  0.90           H  
ATOM   5864  HH  TYR A 383     -35.398  33.540  21.151  1.00  0.90           H  
ATOM   5865  N   ASP A 384     -30.065  32.502  25.867  1.00  0.87           N  
ATOM   5866  CA  ASP A 384     -29.836  33.923  26.111  1.00  0.87           C  
ATOM   5867  C   ASP A 384     -28.474  34.377  25.599  1.00  0.87           C  
ATOM   5868  O   ASP A 384     -28.340  35.485  25.072  1.00  0.87           O  
ATOM   5869  CB  ASP A 384     -29.959  34.238  27.599  1.00  0.87           C  
ATOM   5870  CG  ASP A 384     -31.397  34.191  28.109  1.00  0.87           C  
ATOM   5871  OD1 ASP A 384     -32.304  34.189  27.308  1.00  0.87           O  
ATOM   5872  OD2 ASP A 384     -31.572  34.148  29.301  1.00  0.87           O  
ATOM   5873  H   ASP A 384     -30.245  31.864  26.631  1.00  0.87           H  
ATOM   5874  HA  ASP A 384     -30.601  34.487  25.577  1.00  0.87           H  
ATOM   5875 1HB  ASP A 384     -29.359  33.530  28.169  1.00  0.87           H  
ATOM   5876 2HB  ASP A 384     -29.552  35.233  27.790  1.00  0.87           H  
ATOM   5877  N   ASP A 385     -27.459  33.519  25.724  1.00  0.83           N  
ATOM   5878  CA  ASP A 385     -26.143  33.909  25.260  1.00  0.83           C  
ATOM   5879  C   ASP A 385     -26.134  33.939  23.736  1.00  0.83           C  
ATOM   5880  O   ASP A 385     -25.575  34.863  23.145  1.00  0.83           O  
ATOM   5881  CB  ASP A 385     -25.051  32.989  25.808  1.00  0.83           C  
ATOM   5882  CG  ASP A 385     -24.803  33.156  27.315  1.00  0.83           C  
ATOM   5883  OD1 ASP A 385     -25.297  34.102  27.890  1.00  0.83           O  
ATOM   5884  OD2 ASP A 385     -24.090  32.351  27.866  1.00  0.83           O  
ATOM   5885  H   ASP A 385     -27.610  32.603  26.126  1.00  0.83           H  
ATOM   5886  HA  ASP A 385     -25.936  34.916  25.619  1.00  0.83           H  
ATOM   5887 1HB  ASP A 385     -25.332  31.950  25.612  1.00  0.83           H  
ATOM   5888 2HB  ASP A 385     -24.120  33.177  25.276  1.00  0.83           H  
ATOM   5889  N   PHE A 386     -26.822  32.988  23.088  1.00  0.78           N  
ATOM   5890  CA  PHE A 386     -26.879  33.000  21.629  1.00  0.78           C  
ATOM   5891  C   PHE A 386     -27.519  34.265  21.117  1.00  0.78           C  
ATOM   5892  O   PHE A 386     -27.039  34.873  20.161  1.00  0.78           O  
ATOM   5893  CB  PHE A 386     -27.666  31.812  21.085  1.00  0.78           C  
ATOM   5894  CG  PHE A 386     -26.873  30.623  20.881  1.00  0.78           C  
ATOM   5895  CD1 PHE A 386     -27.068  29.469  21.606  1.00  0.78           C  
ATOM   5896  CD2 PHE A 386     -25.901  30.654  19.906  1.00  0.78           C  
ATOM   5897  CE1 PHE A 386     -26.292  28.360  21.341  1.00  0.78           C  
ATOM   5898  CE2 PHE A 386     -25.144  29.569  19.651  1.00  0.78           C  
ATOM   5899  CZ  PHE A 386     -25.343  28.410  20.358  1.00  0.78           C  
ATOM   5900  H   PHE A 386     -27.280  32.243  23.617  1.00  0.78           H  
ATOM   5901  HA  PHE A 386     -25.860  32.950  21.244  1.00  0.78           H  
ATOM   5902 1HB  PHE A 386     -28.473  31.567  21.776  1.00  0.78           H  
ATOM   5903 2HB  PHE A 386     -28.121  32.084  20.136  1.00  0.78           H  
ATOM   5904  HD1 PHE A 386     -27.837  29.435  22.381  1.00  0.78           H  
ATOM   5905  HD2 PHE A 386     -25.745  31.570  19.332  1.00  0.78           H  
ATOM   5906  HE1 PHE A 386     -26.433  27.445  21.907  1.00  0.78           H  
ATOM   5907  HE2 PHE A 386     -24.379  29.617  18.881  1.00  0.78           H  
ATOM   5908  HZ  PHE A 386     -24.733  27.533  20.141  1.00  0.78           H  
ATOM   5909  N   VAL A 387     -28.567  34.710  21.788  1.00  0.75           N  
ATOM   5910  CA  VAL A 387     -29.219  35.937  21.391  1.00  0.75           C  
ATOM   5911  C   VAL A 387     -28.291  37.131  21.532  1.00  0.75           C  
ATOM   5912  O   VAL A 387     -28.151  37.940  20.611  1.00  0.75           O  
ATOM   5913  CB  VAL A 387     -30.468  36.148  22.253  1.00  0.75           C  
ATOM   5914  CG1 VAL A 387     -31.029  37.533  22.030  1.00  0.75           C  
ATOM   5915  CG2 VAL A 387     -31.520  35.079  21.884  1.00  0.75           C  
ATOM   5916  H   VAL A 387     -28.929  34.165  22.574  1.00  0.75           H  
ATOM   5917  HA  VAL A 387     -29.521  35.844  20.347  1.00  0.75           H  
ATOM   5918  HB  VAL A 387     -30.194  36.055  23.305  1.00  0.75           H  
ATOM   5919 1HG1 VAL A 387     -31.898  37.681  22.654  1.00  0.75           H  
ATOM   5920 2HG1 VAL A 387     -30.269  38.260  22.292  1.00  0.75           H  
ATOM   5921 3HG1 VAL A 387     -31.302  37.654  21.025  1.00  0.75           H  
ATOM   5922 1HG2 VAL A 387     -32.395  35.212  22.506  1.00  0.75           H  
ATOM   5923 2HG2 VAL A 387     -31.800  35.175  20.832  1.00  0.75           H  
ATOM   5924 3HG2 VAL A 387     -31.110  34.093  22.056  1.00  0.75           H  
ATOM   5925  N   ASN A 388     -27.617  37.224  22.680  1.00  0.72           N  
ATOM   5926  CA  ASN A 388     -26.726  38.341  22.946  1.00  0.72           C  
ATOM   5927  C   ASN A 388     -25.557  38.406  21.960  1.00  0.72           C  
ATOM   5928  O   ASN A 388     -25.125  39.488  21.558  1.00  0.72           O  
ATOM   5929  CB  ASN A 388     -26.206  38.229  24.362  1.00  0.72           C  
ATOM   5930  CG  ASN A 388     -27.278  38.490  25.388  1.00  0.72           C  
ATOM   5931  OD1 ASN A 388     -28.322  39.087  25.102  1.00  0.72           O  
ATOM   5932  ND2 ASN A 388     -27.035  38.045  26.592  1.00  0.72           N  
ATOM   5933  H   ASN A 388     -27.756  36.518  23.406  1.00  0.72           H  
ATOM   5934  HA  ASN A 388     -27.296  39.266  22.843  1.00  0.72           H  
ATOM   5935 1HB  ASN A 388     -25.809  37.224  24.519  1.00  0.72           H  
ATOM   5936 2HB  ASN A 388     -25.389  38.932  24.510  1.00  0.72           H  
ATOM   5937 1HD2 ASN A 388     -27.703  38.174  27.321  1.00  0.72           H  
ATOM   5938 2HD2 ASN A 388     -26.180  37.562  26.780  1.00  0.72           H  
ATOM   5939  N   VAL A 389     -25.061  37.243  21.546  1.00  0.70           N  
ATOM   5940  CA  VAL A 389     -23.946  37.173  20.613  1.00  0.70           C  
ATOM   5941  C   VAL A 389     -24.347  37.432  19.162  1.00  0.70           C  
ATOM   5942  O   VAL A 389     -23.725  38.236  18.470  1.00  0.70           O  
ATOM   5943  CB  VAL A 389     -23.276  35.805  20.701  1.00  0.70           C  
ATOM   5944  CG1 VAL A 389     -22.267  35.702  19.662  1.00  0.70           C  
ATOM   5945  CG2 VAL A 389     -22.617  35.626  22.055  1.00  0.70           C  
ATOM   5946  H   VAL A 389     -25.443  36.377  21.929  1.00  0.70           H  
ATOM   5947  HA  VAL A 389     -23.218  37.929  20.907  1.00  0.70           H  
ATOM   5948  HB  VAL A 389     -24.026  35.024  20.543  1.00  0.70           H  
ATOM   5949 1HG1 VAL A 389     -21.807  34.730  19.733  1.00  0.70           H  
ATOM   5950 2HG1 VAL A 389     -22.744  35.825  18.701  1.00  0.70           H  
ATOM   5951 3HG1 VAL A 389     -21.523  36.477  19.803  1.00  0.70           H  
ATOM   5952 1HG2 VAL A 389     -22.143  34.643  22.097  1.00  0.70           H  
ATOM   5953 2HG2 VAL A 389     -21.867  36.401  22.195  1.00  0.70           H  
ATOM   5954 3HG2 VAL A 389     -23.353  35.703  22.839  1.00  0.70           H  
ATOM   5955  N   LEU A 390     -25.414  36.788  18.699  1.00  0.68           N  
ATOM   5956  CA  LEU A 390     -25.863  36.946  17.320  1.00  0.68           C  
ATOM   5957  C   LEU A 390     -26.269  38.390  17.048  1.00  0.68           C  
ATOM   5958  O   LEU A 390     -26.019  38.938  15.969  1.00  0.68           O  
ATOM   5959  CB  LEU A 390     -27.022  35.989  17.070  1.00  0.68           C  
ATOM   5960  CG  LEU A 390     -26.662  34.496  17.035  1.00  0.68           C  
ATOM   5961  CD1 LEU A 390     -27.957  33.664  17.002  1.00  0.68           C  
ATOM   5962  CD2 LEU A 390     -25.792  34.223  15.798  1.00  0.68           C  
ATOM   5963  H   LEU A 390     -25.927  36.151  19.307  1.00  0.68           H  
ATOM   5964  HA  LEU A 390     -25.041  36.686  16.654  1.00  0.68           H  
ATOM   5965 1HB  LEU A 390     -27.749  36.133  17.868  1.00  0.68           H  
ATOM   5966 2HB  LEU A 390     -27.465  36.227  16.162  1.00  0.68           H  
ATOM   5967  HG  LEU A 390     -26.103  34.233  17.934  1.00  0.68           H  
ATOM   5968 1HD1 LEU A 390     -27.713  32.608  16.989  1.00  0.68           H  
ATOM   5969 2HD1 LEU A 390     -28.547  33.885  17.894  1.00  0.68           H  
ATOM   5970 3HD1 LEU A 390     -28.531  33.917  16.119  1.00  0.68           H  
ATOM   5971 1HD2 LEU A 390     -25.521  33.173  15.772  1.00  0.68           H  
ATOM   5972 2HD2 LEU A 390     -26.348  34.480  14.899  1.00  0.68           H  
ATOM   5973 3HD2 LEU A 390     -24.888  34.827  15.847  1.00  0.68           H  
ATOM   5974  N   ALA A 391     -26.818  39.046  18.068  1.00  0.67           N  
ATOM   5975  CA  ALA A 391     -27.222  40.441  18.001  1.00  0.67           C  
ATOM   5976  C   ALA A 391     -26.042  41.378  17.687  1.00  0.67           C  
ATOM   5977  O   ALA A 391     -26.263  42.512  17.272  1.00  0.67           O  
ATOM   5978  CB  ALA A 391     -27.859  40.850  19.317  1.00  0.67           C  
ATOM   5979  H   ALA A 391     -27.016  38.551  18.940  1.00  0.67           H  
ATOM   5980  HA  ALA A 391     -27.955  40.540  17.201  1.00  0.67           H  
ATOM   5981 1HB  ALA A 391     -28.189  41.881  19.249  1.00  0.67           H  
ATOM   5982 2HB  ALA A 391     -28.712  40.211  19.531  1.00  0.67           H  
ATOM   5983 3HB  ALA A 391     -27.129  40.754  20.123  1.00  0.67           H  
ATOM   5984  N   ASP A 392     -24.788  40.939  17.938  1.00  0.67           N  
ATOM   5985  CA  ASP A 392     -23.593  41.755  17.685  1.00  0.67           C  
ATOM   5986  C   ASP A 392     -23.304  41.936  16.183  1.00  0.67           C  
ATOM   5987  O   ASP A 392     -22.463  42.756  15.805  1.00  0.67           O  
ATOM   5988  CB  ASP A 392     -22.353  41.152  18.364  1.00  0.67           C  
ATOM   5989  CG  ASP A 392     -21.210  42.202  18.642  1.00  0.67           C  
ATOM   5990  OD1 ASP A 392     -21.485  43.165  19.322  1.00  0.67           O  
ATOM   5991  OD2 ASP A 392     -20.088  42.036  18.175  1.00  0.67           O  
ATOM   5992  H   ASP A 392     -24.639  39.990  18.273  1.00  0.67           H  
ATOM   5993  HA  ASP A 392     -23.761  42.739  18.113  1.00  0.67           H  
ATOM   5994 1HB  ASP A 392     -22.656  40.694  19.310  1.00  0.67           H  
ATOM   5995 2HB  ASP A 392     -21.968  40.356  17.748  1.00  0.67           H  
ATOM   5996  N   ALA A 393     -23.956  41.153  15.323  1.00  0.66           N  
ATOM   5997  CA  ALA A 393     -23.778  41.294  13.883  1.00  0.66           C  
ATOM   5998  C   ALA A 393     -24.496  42.559  13.474  1.00  0.66           C  
ATOM   5999  O   ALA A 393     -25.258  43.099  14.266  1.00  0.66           O  
ATOM   6000  CB  ALA A 393     -24.318  40.101  13.134  1.00  0.66           C  
ATOM   6001  H   ALA A 393     -24.633  40.466  15.667  1.00  0.66           H  
ATOM   6002  HA  ALA A 393     -22.715  41.407  13.667  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393     -24.175  40.242  12.058  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393     -23.795  39.227  13.459  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393     -25.382  39.988  13.345  1.00  0.66           H  
ATOM   6006  N   ASN A 394     -24.247  43.085  12.280  1.00  0.65           N  
ATOM   6007  CA  ASN A 394     -25.009  44.261  11.885  1.00  0.65           C  
ATOM   6008  C   ASN A 394     -26.300  43.809  11.198  1.00  0.65           C  
ATOM   6009  O   ASN A 394     -27.372  44.386  11.401  1.00  0.65           O  
ATOM   6010  CB  ASN A 394     -24.174  45.135  10.985  1.00  0.65           C  
ATOM   6011  CG  ASN A 394     -22.985  45.746  11.715  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394     -21.818  45.331  11.536  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394     -23.259  46.732  12.533  1.00  0.65           N  
ATOM   6014  H   ASN A 394     -23.595  42.664  11.623  1.00  0.65           H  
ATOM   6015  HA  ASN A 394     -25.287  44.826  12.775  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394     -23.816  44.537  10.152  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394     -24.793  45.932  10.576  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394     -22.524  47.178  13.046  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394     -24.206  47.036  12.652  1.00  0.65           H  
ATOM   6020  N   VAL A 395     -26.179  42.747  10.409  1.00  0.64           N  
ATOM   6021  CA  VAL A 395     -27.296  42.128   9.698  1.00  0.64           C  
ATOM   6022  C   VAL A 395     -27.261  40.636   9.999  1.00  0.64           C  
ATOM   6023  O   VAL A 395     -26.183  40.042   9.991  1.00  0.64           O  
ATOM   6024  CB  VAL A 395     -27.204  42.360   8.180  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395     -28.362  41.673   7.456  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395     -27.173  43.851   7.872  1.00  0.64           C  
ATOM   6027  H   VAL A 395     -25.242  42.365  10.284  1.00  0.64           H  
ATOM   6028  HA  VAL A 395     -28.235  42.544  10.067  1.00  0.64           H  
ATOM   6029  HB  VAL A 395     -26.308  41.920   7.830  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395     -28.247  41.840   6.392  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395     -28.350  40.600   7.655  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395     -29.308  42.095   7.791  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395     -27.083  43.994   6.794  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395     -28.093  44.317   8.227  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395     -26.319  44.312   8.364  1.00  0.64           H  
ATOM   6036  N   LEU A 396     -28.402  40.033  10.312  1.00  0.64           N  
ATOM   6037  CA  LEU A 396     -28.389  38.605  10.618  1.00  0.64           C  
ATOM   6038  C   LEU A 396     -29.520  37.829   9.968  1.00  0.64           C  
ATOM   6039  O   LEU A 396     -30.698  38.172  10.127  1.00  0.64           O  
ATOM   6040  CB  LEU A 396     -28.483  38.402  12.124  1.00  0.64           C  
ATOM   6041  CG  LEU A 396     -28.521  37.019  12.617  1.00  0.64           C  
ATOM   6042  CD1 LEU A 396     -27.197  36.287  12.349  1.00  0.64           C  
ATOM   6043  CD2 LEU A 396     -28.843  37.105  14.048  1.00  0.64           C  
ATOM   6044  H   LEU A 396     -29.266  40.555  10.322  1.00  0.64           H  
ATOM   6045  HA  LEU A 396     -27.450  38.186  10.264  1.00  0.64           H  
ATOM   6046 1HB  LEU A 396     -27.659  38.922  12.612  1.00  0.64           H  
ATOM   6047 2HB  LEU A 396     -29.394  38.811  12.449  1.00  0.64           H  
ATOM   6048  HG  LEU A 396     -29.286  36.481  12.099  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 396     -27.258  35.271  12.721  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 396     -27.011  36.261  11.277  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 396     -26.384  36.807  12.852  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 396     -28.910  36.114  14.462  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 396     -28.062  37.672  14.551  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 396     -29.792  37.613  14.174  1.00  0.64           H  
ATOM   6055  N   LEU A 397     -29.142  36.777   9.260  1.00  0.64           N  
ATOM   6056  CA  LEU A 397     -30.077  35.870   8.636  1.00  0.64           C  
ATOM   6057  C   LEU A 397     -30.056  34.551   9.402  1.00  0.64           C  
ATOM   6058  O   LEU A 397     -28.991  33.954   9.574  1.00  0.64           O  
ATOM   6059  CB  LEU A 397     -29.683  35.635   7.181  1.00  0.64           C  
ATOM   6060  CG  LEU A 397     -29.504  36.869   6.343  1.00  0.64           C  
ATOM   6061  CD1 LEU A 397     -29.202  36.493   4.966  1.00  0.64           C  
ATOM   6062  CD2 LEU A 397     -30.694  37.650   6.388  1.00  0.64           C  
ATOM   6063  H   LEU A 397     -28.147  36.606   9.143  1.00  0.64           H  
ATOM   6064  HA  LEU A 397     -31.083  36.289   8.683  1.00  0.64           H  
ATOM   6065 1HB  LEU A 397     -28.759  35.082   7.153  1.00  0.64           H  
ATOM   6066 2HB  LEU A 397     -30.433  35.052   6.731  1.00  0.64           H  
ATOM   6067  HG  LEU A 397     -28.661  37.453   6.732  1.00  0.64           H  
ATOM   6068 1HD1 LEU A 397     -29.078  37.394   4.386  1.00  0.64           H  
ATOM   6069 2HD1 LEU A 397     -28.314  35.910   4.929  1.00  0.64           H  
ATOM   6070 3HD1 LEU A 397     -30.022  35.920   4.572  1.00  0.64           H  
ATOM   6071 1HD2 LEU A 397     -30.565  38.521   5.801  1.00  0.64           H  
ATOM   6072 2HD2 LEU A 397     -31.516  37.061   5.990  1.00  0.64           H  
ATOM   6073 3HD2 LEU A 397     -30.893  37.932   7.413  1.00  0.64           H  
ATOM   6074  N   LEU A 398     -31.204  34.124   9.904  1.00  0.66           N  
ATOM   6075  CA  LEU A 398     -31.267  32.891  10.685  1.00  0.66           C  
ATOM   6076  C   LEU A 398     -32.090  31.802  10.028  1.00  0.66           C  
ATOM   6077  O   LEU A 398     -33.156  32.061   9.470  1.00  0.66           O  
ATOM   6078  CB  LEU A 398     -31.808  33.170  12.092  1.00  0.66           C  
ATOM   6079  CG  LEU A 398     -30.934  34.046  12.982  1.00  0.66           C  
ATOM   6080  CD1 LEU A 398     -31.598  34.337  14.319  1.00  0.66           C  
ATOM   6081  CD2 LEU A 398     -29.664  33.321  13.197  1.00  0.66           C  
ATOM   6082  H   LEU A 398     -32.054  34.655   9.713  1.00  0.66           H  
ATOM   6083  HA  LEU A 398     -30.256  32.507  10.797  1.00  0.66           H  
ATOM   6084 1HB  LEU A 398     -32.754  33.663  11.975  1.00  0.66           H  
ATOM   6085 2HB  LEU A 398     -31.971  32.220  12.600  1.00  0.66           H  
ATOM   6086  HG  LEU A 398     -30.756  34.977  12.494  1.00  0.66           H  
ATOM   6087 1HD1 LEU A 398     -30.937  34.941  14.916  1.00  0.66           H  
ATOM   6088 2HD1 LEU A 398     -32.507  34.872  14.159  1.00  0.66           H  
ATOM   6089 3HD1 LEU A 398     -31.806  33.402  14.841  1.00  0.66           H  
ATOM   6090 1HD2 LEU A 398     -28.994  33.904  13.809  1.00  0.66           H  
ATOM   6091 2HD2 LEU A 398     -29.872  32.372  13.687  1.00  0.66           H  
ATOM   6092 3HD2 LEU A 398     -29.209  33.136  12.227  1.00  0.66           H  
ATOM   6093  N   MET A 399     -31.593  30.574  10.136  1.00  0.69           N  
ATOM   6094  CA  MET A 399     -32.254  29.392   9.591  1.00  0.69           C  
ATOM   6095  C   MET A 399     -32.721  28.452  10.668  1.00  0.69           C  
ATOM   6096  O   MET A 399     -32.308  28.594  11.824  1.00  0.69           O  
ATOM   6097  CB  MET A 399     -31.349  28.717   8.597  1.00  0.69           C  
ATOM   6098  CG  MET A 399     -31.137  29.542   7.365  1.00  0.69           C  
ATOM   6099  SD  MET A 399     -29.721  29.049   6.548  1.00  0.69           S  
ATOM   6100  CE  MET A 399     -28.694  29.787   7.733  1.00  0.69           C  
ATOM   6101  H   MET A 399     -30.685  30.465  10.593  1.00  0.69           H  
ATOM   6102  HA  MET A 399     -33.120  29.721   9.074  1.00  0.69           H  
ATOM   6103 1HB  MET A 399     -30.388  28.516   9.054  1.00  0.69           H  
ATOM   6104 2HB  MET A 399     -31.783  27.758   8.298  1.00  0.69           H  
ATOM   6105 1HG  MET A 399     -31.990  29.414   6.694  1.00  0.69           H  
ATOM   6106 2HG  MET A 399     -31.049  30.594   7.612  1.00  0.69           H  
ATOM   6107 1HE  MET A 399     -27.683  29.609   7.460  1.00  0.69           H  
ATOM   6108 2HE  MET A 399     -28.898  30.854   7.778  1.00  0.69           H  
ATOM   6109 3HE  MET A 399     -28.899  29.362   8.703  1.00  0.69           H  
ATOM   6110  N   GLU A 400     -33.642  27.544  10.323  1.00  0.76           N  
ATOM   6111  CA  GLU A 400     -34.154  26.618  11.323  1.00  0.76           C  
ATOM   6112  C   GLU A 400     -33.038  25.719  11.851  1.00  0.76           C  
ATOM   6113  O   GLU A 400     -32.053  25.475  11.150  1.00  0.76           O  
ATOM   6114  CB  GLU A 400     -35.364  25.853  10.801  1.00  0.76           C  
ATOM   6115  CG  GLU A 400     -36.085  25.032  11.881  1.00  0.76           C  
ATOM   6116  CD  GLU A 400     -36.546  25.912  13.052  1.00  0.76           C  
ATOM   6117  OE1 GLU A 400     -35.733  26.165  13.933  1.00  0.76           O  
ATOM   6118  OE2 GLU A 400     -37.669  26.329  13.058  1.00  0.76           O  
ATOM   6119  H   GLU A 400     -33.973  27.472   9.353  1.00  0.76           H  
ATOM   6120  HA  GLU A 400     -34.523  27.190  12.154  1.00  0.76           H  
ATOM   6121 1HB  GLU A 400     -36.077  26.559  10.381  1.00  0.76           H  
ATOM   6122 2HB  GLU A 400     -35.073  25.205  10.009  1.00  0.76           H  
ATOM   6123 1HG  GLU A 400     -36.966  24.586  11.423  1.00  0.76           H  
ATOM   6124 2HG  GLU A 400     -35.460  24.215  12.231  1.00  0.76           H  
ATOM   6125  N   VAL A 401     -33.212  25.265  13.102  1.00  0.84           N  
ATOM   6126  CA  VAL A 401     -32.227  24.468  13.827  1.00  0.84           C  
ATOM   6127  C   VAL A 401     -32.140  23.020  13.297  1.00  0.84           C  
ATOM   6128  O   VAL A 401     -31.089  22.626  12.787  1.00  0.84           O  
ATOM   6129  CB  VAL A 401     -32.645  24.365  15.313  1.00  0.84           C  
ATOM   6130  CG1 VAL A 401     -31.650  23.489  16.054  1.00  0.84           C  
ATOM   6131  CG2 VAL A 401     -32.869  25.715  15.987  1.00  0.84           C  
ATOM   6132  H   VAL A 401     -34.080  25.523  13.565  1.00  0.84           H  
ATOM   6133  HA  VAL A 401     -31.250  24.941  13.733  1.00  0.84           H  
ATOM   6134  HB  VAL A 401     -33.556  23.871  15.329  1.00  0.84           H  
ATOM   6135 1HG1 VAL A 401     -31.984  23.363  17.073  1.00  0.84           H  
ATOM   6136 2HG1 VAL A 401     -31.571  22.517  15.578  1.00  0.84           H  
ATOM   6137 3HG1 VAL A 401     -30.668  23.968  16.050  1.00  0.84           H  
ATOM   6138 1HG2 VAL A 401     -33.218  25.542  17.008  1.00  0.84           H  
ATOM   6139 2HG2 VAL A 401     -32.003  26.285  16.035  1.00  0.84           H  
ATOM   6140 3HG2 VAL A 401     -33.625  26.258  15.431  1.00  0.84           H  
ATOM   6141  N   TYR A 402     -33.267  22.268  13.323  1.00  0.95           N  
ATOM   6142  CA  TYR A 402     -33.329  20.866  12.878  1.00  0.95           C  
ATOM   6143  C   TYR A 402     -32.575  19.957  13.865  1.00  0.95           C  
ATOM   6144  O   TYR A 402     -31.520  20.330  14.354  1.00  0.95           O  
ATOM   6145  CB  TYR A 402     -32.756  20.654  11.465  1.00  0.95           C  
ATOM   6146  CG  TYR A 402     -33.495  21.390  10.377  1.00  0.95           C  
ATOM   6147  CD1 TYR A 402     -32.981  22.569   9.863  1.00  0.95           C  
ATOM   6148  CD2 TYR A 402     -34.693  20.892   9.903  1.00  0.95           C  
ATOM   6149  CE1 TYR A 402     -33.662  23.244   8.876  1.00  0.95           C  
ATOM   6150  CE2 TYR A 402     -35.378  21.569   8.916  1.00  0.95           C  
ATOM   6151  CZ  TYR A 402     -34.869  22.742   8.408  1.00  0.95           C  
ATOM   6152  OH  TYR A 402     -35.553  23.422   7.439  1.00  0.95           O  
ATOM   6153  H   TYR A 402     -34.123  22.636  13.748  1.00  0.95           H  
ATOM   6154  HA  TYR A 402     -34.378  20.594  12.852  1.00  0.95           H  
ATOM   6155 1HB  TYR A 402     -31.709  20.897  11.404  1.00  0.95           H  
ATOM   6156 2HB  TYR A 402     -32.821  19.592  11.233  1.00  0.95           H  
ATOM   6157  HD1 TYR A 402     -32.037  22.967  10.240  1.00  0.95           H  
ATOM   6158  HD2 TYR A 402     -35.097  19.964  10.311  1.00  0.95           H  
ATOM   6159  HE1 TYR A 402     -33.259  24.177   8.474  1.00  0.95           H  
ATOM   6160  HE2 TYR A 402     -36.324  21.179   8.544  1.00  0.95           H  
ATOM   6161  HH  TYR A 402     -35.208  24.329   7.397  1.00  0.95           H  
ATOM   6162  N   PRO A 403     -33.118  18.796  14.247  1.00  1.05           N  
ATOM   6163  CA  PRO A 403     -32.499  17.867  15.171  1.00  1.05           C  
ATOM   6164  C   PRO A 403     -31.338  17.129  14.515  1.00  1.05           C  
ATOM   6165  O   PRO A 403     -31.238  17.060  13.287  1.00  1.05           O  
ATOM   6166  CB  PRO A 403     -33.658  16.952  15.549  1.00  1.05           C  
ATOM   6167  CG  PRO A 403     -34.554  16.952  14.319  1.00  1.05           C  
ATOM   6168  CD  PRO A 403     -34.439  18.355  13.737  1.00  1.05           C  
ATOM   6169  HA  PRO A 403     -32.144  18.423  16.056  1.00  1.05           H  
ATOM   6170 1HB  PRO A 403     -33.272  15.950  15.799  1.00  1.05           H  
ATOM   6171 2HB  PRO A 403     -34.154  17.333  16.456  1.00  1.05           H  
ATOM   6172 1HG  PRO A 403     -34.215  16.174  13.618  1.00  1.05           H  
ATOM   6173 2HG  PRO A 403     -35.583  16.692  14.607  1.00  1.05           H  
ATOM   6174 1HD  PRO A 403     -34.439  18.299  12.639  1.00  1.05           H  
ATOM   6175 2HD  PRO A 403     -35.256  18.981  14.129  1.00  1.05           H  
ATOM   6176  N   ALA A 404     -30.488  16.558  15.350  1.00  1.12           N  
ATOM   6177  CA  ALA A 404     -29.326  15.756  14.968  1.00  1.12           C  
ATOM   6178  C   ALA A 404     -29.238  14.597  15.957  1.00  1.12           C  
ATOM   6179  O   ALA A 404     -28.345  14.531  16.810  1.00  1.12           O  
ATOM   6180  CB  ALA A 404     -28.066  16.616  14.971  1.00  1.12           C  
ATOM   6181  H   ALA A 404     -30.664  16.672  16.342  1.00  1.12           H  
ATOM   6182  HA  ALA A 404     -29.487  15.344  13.972  1.00  1.12           H  
ATOM   6183 1HB  ALA A 404     -27.202  16.013  14.695  1.00  1.12           H  
ATOM   6184 2HB  ALA A 404     -28.179  17.433  14.253  1.00  1.12           H  
ATOM   6185 3HB  ALA A 404     -27.916  17.033  15.948  1.00  1.12           H  
ATOM   6186  N   GLY A 405     -30.242  13.729  15.907  1.00  1.12           N  
ATOM   6187  CA  GLY A 405     -30.459  12.801  17.004  1.00  1.12           C  
ATOM   6188  C   GLY A 405     -31.266  13.663  17.945  1.00  1.12           C  
ATOM   6189  O   GLY A 405     -31.997  14.513  17.439  1.00  1.12           O  
ATOM   6190  H   GLY A 405     -30.908  13.777  15.148  1.00  1.12           H  
ATOM   6191 1HA  GLY A 405     -31.025  11.927  16.680  1.00  1.12           H  
ATOM   6192 2HA  GLY A 405     -29.518  12.487  17.455  1.00  1.12           H  
ATOM   6193  N   GLU A 406     -31.141  13.480  19.266  1.00  1.07           N  
ATOM   6194  CA  GLU A 406     -31.947  14.240  20.237  1.00  1.07           C  
ATOM   6195  C   GLU A 406     -33.414  14.345  19.813  1.00  1.07           C  
ATOM   6196  O   GLU A 406     -33.898  13.573  18.977  1.00  1.07           O  
ATOM   6197  CB  GLU A 406     -31.377  15.682  20.471  1.00  1.07           C  
ATOM   6198  CG  GLU A 406     -31.447  16.670  19.257  1.00  1.07           C  
ATOM   6199  CD  GLU A 406     -31.041  18.084  19.520  1.00  1.07           C  
ATOM   6200  OE1 GLU A 406     -30.641  18.443  20.611  1.00  1.07           O  
ATOM   6201  OE2 GLU A 406     -31.138  18.833  18.580  1.00  1.07           O  
ATOM   6202  H   GLU A 406     -30.496  12.780  19.603  1.00  1.07           H  
ATOM   6203  HA  GLU A 406     -31.917  13.711  21.190  1.00  1.07           H  
ATOM   6204 1HB  GLU A 406     -31.876  16.152  21.316  1.00  1.07           H  
ATOM   6205 2HB  GLU A 406     -30.325  15.597  20.739  1.00  1.07           H  
ATOM   6206 1HG  GLU A 406     -30.758  16.319  18.500  1.00  1.07           H  
ATOM   6207 2HG  GLU A 406     -32.449  16.668  18.829  1.00  1.07           H  
ATOM   6208  N   GLU A 407     -34.133  15.239  20.483  1.00  0.97           N  
ATOM   6209  CA  GLU A 407     -35.509  15.545  20.157  1.00  0.97           C  
ATOM   6210  C   GLU A 407     -35.605  17.078  20.110  1.00  0.97           C  
ATOM   6211  O   GLU A 407     -34.901  17.740  20.870  1.00  0.97           O  
ATOM   6212  CB  GLU A 407     -36.467  14.984  21.219  1.00  0.97           C  
ATOM   6213  CG  GLU A 407     -36.460  13.459  21.364  1.00  0.97           C  
ATOM   6214  CD  GLU A 407     -37.452  12.949  22.391  1.00  0.97           C  
ATOM   6215  OE1 GLU A 407     -38.136  13.750  22.983  1.00  0.97           O  
ATOM   6216  OE2 GLU A 407     -37.523  11.756  22.579  1.00  0.97           O  
ATOM   6217  H   GLU A 407     -33.673  15.783  21.198  1.00  0.97           H  
ATOM   6218  HA  GLU A 407     -35.742  15.095  19.200  1.00  0.97           H  
ATOM   6219 1HB  GLU A 407     -36.214  15.409  22.190  1.00  0.97           H  
ATOM   6220 2HB  GLU A 407     -37.485  15.294  20.987  1.00  0.97           H  
ATOM   6221 1HG  GLU A 407     -36.689  13.013  20.396  1.00  0.97           H  
ATOM   6222 2HG  GLU A 407     -35.461  13.136  21.650  1.00  0.97           H  
ATOM   6223  N   PRO A 408     -36.430  17.679  19.240  1.00  0.87           N  
ATOM   6224  CA  PRO A 408     -36.701  19.104  19.218  1.00  0.87           C  
ATOM   6225  C   PRO A 408     -37.213  19.586  20.560  1.00  0.87           C  
ATOM   6226  O   PRO A 408     -38.015  18.908  21.204  1.00  0.87           O  
ATOM   6227  CB  PRO A 408     -37.760  19.227  18.124  1.00  0.87           C  
ATOM   6228  CG  PRO A 408     -37.494  18.050  17.213  1.00  0.87           C  
ATOM   6229  CD  PRO A 408     -37.055  16.927  18.138  1.00  0.87           C  
ATOM   6230  HA  PRO A 408     -35.789  19.628  18.954  1.00  0.87           H  
ATOM   6231 1HB  PRO A 408     -38.765  19.210  18.571  1.00  0.87           H  
ATOM   6232 2HB  PRO A 408     -37.652  20.198  17.614  1.00  0.87           H  
ATOM   6233 1HG  PRO A 408     -38.399  17.802  16.637  1.00  0.87           H  
ATOM   6234 2HG  PRO A 408     -36.719  18.322  16.480  1.00  0.87           H  
ATOM   6235 1HD  PRO A 408     -37.908  16.331  18.498  1.00  0.87           H  
ATOM   6236 2HD  PRO A 408     -36.315  16.328  17.585  1.00  0.87           H  
ATOM   6237  N   ILE A 409     -36.775  20.769  20.964  1.00  0.78           N  
ATOM   6238  CA  ILE A 409     -37.192  21.336  22.236  1.00  0.78           C  
ATOM   6239  C   ILE A 409     -38.026  22.607  22.015  1.00  0.78           C  
ATOM   6240  O   ILE A 409     -37.532  23.557  21.396  1.00  0.78           O  
ATOM   6241  CB  ILE A 409     -35.977  21.695  23.097  1.00  0.78           C  
ATOM   6242  CG1 ILE A 409     -35.111  20.481  23.368  1.00  0.78           C  
ATOM   6243  CG2 ILE A 409     -36.428  22.290  24.389  1.00  0.78           C  
ATOM   6244  CD1 ILE A 409     -33.797  20.857  24.033  1.00  0.78           C  
ATOM   6245  H   ILE A 409     -36.125  21.275  20.382  1.00  0.78           H  
ATOM   6246  HA  ILE A 409     -37.743  20.581  22.777  1.00  0.78           H  
ATOM   6247  HB  ILE A 409     -35.363  22.418  22.574  1.00  0.78           H  
ATOM   6248 1HG1 ILE A 409     -35.651  19.784  24.009  1.00  0.78           H  
ATOM   6249 2HG1 ILE A 409     -34.884  19.977  22.425  1.00  0.78           H  
ATOM   6250 1HG2 ILE A 409     -35.560  22.537  24.970  1.00  0.78           H  
ATOM   6251 2HG2 ILE A 409     -37.012  23.185  24.198  1.00  0.78           H  
ATOM   6252 3HG2 ILE A 409     -37.035  21.569  24.932  1.00  0.78           H  
ATOM   6253 1HD1 ILE A 409     -33.203  19.958  24.200  1.00  0.78           H  
ATOM   6254 2HD1 ILE A 409     -33.255  21.535  23.390  1.00  0.78           H  
ATOM   6255 3HD1 ILE A 409     -33.993  21.345  24.984  1.00  0.78           H  
ATOM   6256  N   PRO A 410     -39.290  22.654  22.458  1.00  0.72           N  
ATOM   6257  CA  PRO A 410     -40.148  23.810  22.343  1.00  0.72           C  
ATOM   6258  C   PRO A 410     -39.461  25.005  22.971  1.00  0.72           C  
ATOM   6259  O   PRO A 410     -38.845  24.885  24.029  1.00  0.72           O  
ATOM   6260  CB  PRO A 410     -41.388  23.387  23.136  1.00  0.72           C  
ATOM   6261  CG  PRO A 410     -41.404  21.878  23.026  1.00  0.72           C  
ATOM   6262  CD  PRO A 410     -39.946  21.471  23.056  1.00  0.72           C  
ATOM   6263  HA  PRO A 410     -40.382  23.993  21.283  1.00  0.72           H  
ATOM   6264 1HB  PRO A 410     -41.303  23.740  24.176  1.00  0.72           H  
ATOM   6265 2HB  PRO A 410     -42.285  23.858  22.711  1.00  0.72           H  
ATOM   6266 1HG  PRO A 410     -41.985  21.442  23.853  1.00  0.72           H  
ATOM   6267 2HG  PRO A 410     -41.904  21.574  22.094  1.00  0.72           H  
ATOM   6268 1HD  PRO A 410     -39.600  21.303  24.087  1.00  0.72           H  
ATOM   6269 2HD  PRO A 410     -39.838  20.579  22.413  1.00  0.72           H  
ATOM   6270  N   GLY A 411     -39.568  26.159  22.330  1.00  0.68           N  
ATOM   6271  CA  GLY A 411     -38.948  27.371  22.851  1.00  0.68           C  
ATOM   6272  C   GLY A 411     -37.469  27.519  22.473  1.00  0.68           C  
ATOM   6273  O   GLY A 411     -36.831  28.492  22.871  1.00  0.68           O  
ATOM   6274  H   GLY A 411     -40.088  26.205  21.464  1.00  0.68           H  
ATOM   6275 1HA  GLY A 411     -39.498  28.238  22.483  1.00  0.68           H  
ATOM   6276 2HA  GLY A 411     -39.042  27.380  23.936  1.00  0.68           H  
ATOM   6277  N   ALA A 412     -36.909  26.557  21.730  1.00  0.65           N  
ATOM   6278  CA  ALA A 412     -35.500  26.646  21.343  1.00  0.65           C  
ATOM   6279  C   ALA A 412     -35.308  26.679  19.839  1.00  0.65           C  
ATOM   6280  O   ALA A 412     -34.226  26.366  19.341  1.00  0.65           O  
ATOM   6281  CB  ALA A 412     -34.744  25.475  21.896  1.00  0.65           C  
ATOM   6282  H   ALA A 412     -37.437  25.723  21.464  1.00  0.65           H  
ATOM   6283  HA  ALA A 412     -35.091  27.567  21.757  1.00  0.65           H  
ATOM   6284 1HB  ALA A 412     -33.687  25.557  21.641  1.00  0.65           H  
ATOM   6285 2HB  ALA A 412     -34.876  25.479  22.961  1.00  0.65           H  
ATOM   6286 3HB  ALA A 412     -35.147  24.557  21.486  1.00  0.65           H  
ATOM   6287  N   ASP A 413     -36.345  27.040  19.106  1.00  0.64           N  
ATOM   6288  CA  ASP A 413     -36.205  27.067  17.663  1.00  0.64           C  
ATOM   6289  C   ASP A 413     -35.613  28.375  17.157  1.00  0.64           C  
ATOM   6290  O   ASP A 413     -35.412  29.331  17.919  1.00  0.64           O  
ATOM   6291  CB  ASP A 413     -37.563  26.749  17.019  1.00  0.64           C  
ATOM   6292  CG  ASP A 413     -38.672  27.780  17.285  1.00  0.64           C  
ATOM   6293  OD1 ASP A 413     -38.373  28.905  17.631  1.00  0.64           O  
ATOM   6294  OD2 ASP A 413     -39.823  27.414  17.180  1.00  0.64           O  
ATOM   6295  H   ASP A 413     -37.213  27.290  19.553  1.00  0.64           H  
ATOM   6296  HA  ASP A 413     -35.522  26.272  17.373  1.00  0.64           H  
ATOM   6297 1HB  ASP A 413     -37.437  26.650  15.938  1.00  0.64           H  
ATOM   6298 2HB  ASP A 413     -37.908  25.780  17.384  1.00  0.64           H  
ATOM   6299  N   SER A 414     -35.376  28.429  15.855  1.00  0.62           N  
ATOM   6300  CA  SER A 414     -34.792  29.605  15.234  1.00  0.62           C  
ATOM   6301  C   SER A 414     -35.683  30.824  15.325  1.00  0.62           C  
ATOM   6302  O   SER A 414     -35.194  31.944  15.466  1.00  0.62           O  
ATOM   6303  CB  SER A 414     -34.420  29.286  13.841  1.00  0.62           C  
ATOM   6304  OG  SER A 414     -33.792  30.343  13.204  1.00  0.62           O  
ATOM   6305  H   SER A 414     -35.583  27.616  15.263  1.00  0.62           H  
ATOM   6306  HA  SER A 414     -33.871  29.832  15.767  1.00  0.62           H  
ATOM   6307 1HB  SER A 414     -33.743  28.436  13.874  1.00  0.62           H  
ATOM   6308 2HB  SER A 414     -35.298  28.987  13.298  1.00  0.62           H  
ATOM   6309  HG  SER A 414     -33.100  29.907  12.654  1.00  0.62           H  
ATOM   6310  N   ARG A 415     -36.991  30.624  15.181  1.00  0.61           N  
ATOM   6311  CA  ARG A 415     -37.932  31.731  15.219  1.00  0.61           C  
ATOM   6312  C   ARG A 415     -37.880  32.401  16.592  1.00  0.61           C  
ATOM   6313  O   ARG A 415     -37.929  33.628  16.698  1.00  0.61           O  
ATOM   6314  CB  ARG A 415     -39.341  31.239  14.934  1.00  0.61           C  
ATOM   6315  CG  ARG A 415     -39.586  30.797  13.493  1.00  0.61           C  
ATOM   6316  CD  ARG A 415     -40.971  30.283  13.309  1.00  0.61           C  
ATOM   6317  NE  ARG A 415     -41.220  29.839  11.946  1.00  0.61           N  
ATOM   6318  CZ  ARG A 415     -42.369  29.275  11.523  1.00  0.61           C  
ATOM   6319  NH1 ARG A 415     -43.363  29.103  12.366  1.00  0.61           N  
ATOM   6320  NH2 ARG A 415     -42.503  28.893  10.265  1.00  0.61           N  
ATOM   6321  H   ARG A 415     -37.336  29.678  15.078  1.00  0.61           H  
ATOM   6322  HA  ARG A 415     -37.653  32.455  14.456  1.00  0.61           H  
ATOM   6323 1HB  ARG A 415     -39.562  30.386  15.584  1.00  0.61           H  
ATOM   6324 2HB  ARG A 415     -40.056  32.025  15.172  1.00  0.61           H  
ATOM   6325 1HG  ARG A 415     -39.433  31.642  12.818  1.00  0.61           H  
ATOM   6326 2HG  ARG A 415     -38.887  29.997  13.240  1.00  0.61           H  
ATOM   6327 1HD  ARG A 415     -41.127  29.433  13.977  1.00  0.61           H  
ATOM   6328 2HD  ARG A 415     -41.687  31.068  13.547  1.00  0.61           H  
ATOM   6329  HE  ARG A 415     -40.473  29.949  11.273  1.00  0.61           H  
ATOM   6330 1HH1 ARG A 415     -43.265  29.394  13.329  1.00  0.61           H  
ATOM   6331 2HH1 ARG A 415     -44.224  28.680  12.052  1.00  0.61           H  
ATOM   6332 1HH2 ARG A 415     -41.743  29.022   9.608  1.00  0.61           H  
ATOM   6333 2HH2 ARG A 415     -43.362  28.470   9.953  1.00  0.61           H  
ATOM   6334  N   LYS A 416     -37.718  31.604  17.645  1.00  0.60           N  
ATOM   6335  CA  LYS A 416     -37.626  32.147  18.987  1.00  0.60           C  
ATOM   6336  C   LYS A 416     -36.315  32.941  19.112  1.00  0.60           C  
ATOM   6337  O   LYS A 416     -36.290  34.032  19.695  1.00  0.60           O  
ATOM   6338  CB  LYS A 416     -37.754  31.016  20.011  1.00  0.60           C  
ATOM   6339  CG  LYS A 416     -37.839  31.442  21.453  1.00  0.60           C  
ATOM   6340  CD  LYS A 416     -39.103  32.222  21.767  1.00  0.60           C  
ATOM   6341  CE  LYS A 416     -39.193  32.512  23.268  1.00  0.60           C  
ATOM   6342  NZ  LYS A 416     -40.400  33.328  23.617  1.00  0.60           N  
ATOM   6343  H   LYS A 416     -37.712  30.585  17.528  1.00  0.60           H  
ATOM   6344  HA  LYS A 416     -38.454  32.839  19.140  1.00  0.60           H  
ATOM   6345 1HB  LYS A 416     -38.635  30.416  19.777  1.00  0.60           H  
ATOM   6346 2HB  LYS A 416     -36.889  30.352  19.913  1.00  0.60           H  
ATOM   6347 1HG  LYS A 416     -37.817  30.569  22.081  1.00  0.60           H  
ATOM   6348 2HG  LYS A 416     -37.008  32.032  21.686  1.00  0.60           H  
ATOM   6349 1HD  LYS A 416     -39.094  33.166  21.218  1.00  0.60           H  
ATOM   6350 2HD  LYS A 416     -39.974  31.645  21.459  1.00  0.60           H  
ATOM   6351 1HE  LYS A 416     -39.239  31.565  23.805  1.00  0.60           H  
ATOM   6352 2HE  LYS A 416     -38.296  33.051  23.581  1.00  0.60           H  
ATOM   6353 1HZ  LYS A 416     -40.419  33.489  24.614  1.00  0.60           H  
ATOM   6354 2HZ  LYS A 416     -40.359  34.215  23.133  1.00  0.60           H  
ATOM   6355 3HZ  LYS A 416     -41.235  32.832  23.342  1.00  0.60           H  
ATOM   6356  N   LEU A 417     -35.209  32.435  18.532  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -33.964  33.219  18.549  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -34.160  34.532  17.799  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -33.735  35.595  18.259  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -32.790  32.467  17.882  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -32.140  31.270  18.620  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -31.202  30.527  17.646  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -31.293  31.811  19.808  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -35.244  31.512  18.089  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -33.703  33.448  19.581  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -33.133  32.097  16.921  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -31.997  33.191  17.688  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -32.916  30.582  18.976  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -30.731  29.690  18.157  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -31.776  30.154  16.802  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -30.433  31.211  17.287  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -30.817  30.979  20.335  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -30.525  32.486  19.428  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -31.921  32.353  20.487  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -34.866  34.473  16.668  1.00  0.59           N  
ATOM   6376  CA  CYS A 418     -35.076  35.657  15.852  1.00  0.59           C  
ATOM   6377  C   CYS A 418     -35.863  36.716  16.606  1.00  0.59           C  
ATOM   6378  O   CYS A 418     -35.533  37.909  16.568  1.00  0.59           O  
ATOM   6379  CB  CYS A 418     -35.912  35.312  14.615  1.00  0.59           C  
ATOM   6380  SG  CYS A 418     -35.122  34.263  13.404  1.00  0.59           S  
ATOM   6381  H   CYS A 418     -35.207  33.572  16.335  1.00  0.59           H  
ATOM   6382  HA  CYS A 418     -34.109  36.056  15.562  1.00  0.59           H  
ATOM   6383 1HB  CYS A 418     -36.827  34.832  14.917  1.00  0.59           H  
ATOM   6384 2HB  CYS A 418     -36.196  36.231  14.114  1.00  0.59           H  
ATOM   6385  HG  CYS A 418     -35.013  33.183  14.220  1.00  0.59           H  
ATOM   6386  N   ASN A 419     -36.901  36.279  17.310  1.00  0.60           N  
ATOM   6387  CA  ASN A 419     -37.764  37.205  18.004  1.00  0.60           C  
ATOM   6388  C   ASN A 419     -37.054  37.863  19.173  1.00  0.60           C  
ATOM   6389  O   ASN A 419     -37.151  39.077  19.339  1.00  0.60           O  
ATOM   6390  CB  ASN A 419     -39.023  36.492  18.427  1.00  0.60           C  
ATOM   6391  CG  ASN A 419     -39.916  36.155  17.223  1.00  0.60           C  
ATOM   6392  OD1 ASN A 419     -39.824  36.729  16.114  1.00  0.60           O  
ATOM   6393  ND2 ASN A 419     -40.796  35.212  17.434  1.00  0.60           N  
ATOM   6394  H   ASN A 419     -37.127  35.284  17.307  1.00  0.60           H  
ATOM   6395  HA  ASN A 419     -38.036  37.999  17.317  1.00  0.60           H  
ATOM   6396 1HB  ASN A 419     -38.753  35.561  18.937  1.00  0.60           H  
ATOM   6397 2HB  ASN A 419     -39.579  37.108  19.132  1.00  0.60           H  
ATOM   6398 1HD2 ASN A 419     -41.414  34.933  16.701  1.00  0.60           H  
ATOM   6399 2HD2 ASN A 419     -40.848  34.770  18.326  1.00  0.60           H  
ATOM   6400  N   SER A 420     -36.305  37.092  19.960  1.00  0.62           N  
ATOM   6401  CA  SER A 420     -35.594  37.676  21.095  1.00  0.62           C  
ATOM   6402  C   SER A 420     -34.562  38.704  20.636  1.00  0.62           C  
ATOM   6403  O   SER A 420     -34.418  39.771  21.245  1.00  0.62           O  
ATOM   6404  CB  SER A 420     -34.980  36.612  21.945  1.00  0.62           C  
ATOM   6405  OG  SER A 420     -34.299  37.169  23.046  1.00  0.62           O  
ATOM   6406  H   SER A 420     -36.245  36.086  19.786  1.00  0.62           H  
ATOM   6407  HA  SER A 420     -36.326  38.191  21.716  1.00  0.62           H  
ATOM   6408 1HB  SER A 420     -35.782  35.993  22.309  1.00  0.62           H  
ATOM   6409 2HB  SER A 420     -34.314  35.996  21.344  1.00  0.62           H  
ATOM   6410  HG  SER A 420     -34.072  36.429  23.617  1.00  0.62           H  
ATOM   6411  N   ILE A 421     -33.838  38.406  19.555  1.00  0.65           N  
ATOM   6412  CA  ILE A 421     -32.852  39.357  19.062  1.00  0.65           C  
ATOM   6413  C   ILE A 421     -33.569  40.661  18.700  1.00  0.65           C  
ATOM   6414  O   ILE A 421     -33.112  41.752  19.058  1.00  0.65           O  
ATOM   6415  CB  ILE A 421     -32.087  38.782  17.855  1.00  0.65           C  
ATOM   6416  CG1 ILE A 421     -31.205  37.616  18.305  1.00  0.65           C  
ATOM   6417  CG2 ILE A 421     -31.245  39.841  17.193  1.00  0.65           C  
ATOM   6418  CD1 ILE A 421     -30.661  36.820  17.196  1.00  0.65           C  
ATOM   6419  H   ILE A 421     -33.961  37.509  19.077  1.00  0.65           H  
ATOM   6420  HA  ILE A 421     -32.138  39.570  19.857  1.00  0.65           H  
ATOM   6421  HB  ILE A 421     -32.807  38.388  17.146  1.00  0.65           H  
ATOM   6422 1HG1 ILE A 421     -30.364  38.001  18.890  1.00  0.65           H  
ATOM   6423 2HG1 ILE A 421     -31.795  36.955  18.928  1.00  0.65           H  
ATOM   6424 1HG2 ILE A 421     -30.732  39.404  16.345  1.00  0.65           H  
ATOM   6425 2HG2 ILE A 421     -31.886  40.644  16.857  1.00  0.65           H  
ATOM   6426 3HG2 ILE A 421     -30.519  40.227  17.899  1.00  0.65           H  
ATOM   6427 1HD1 ILE A 421     -30.064  36.006  17.594  1.00  0.65           H  
ATOM   6428 2HD1 ILE A 421     -31.490  36.416  16.619  1.00  0.65           H  
ATOM   6429 3HD1 ILE A 421     -30.048  37.456  16.575  1.00  0.65           H  
ATOM   6430  N   ARG A 422     -34.711  40.549  18.007  1.00  0.70           N  
ATOM   6431  CA  ARG A 422     -35.513  41.723  17.674  1.00  0.70           C  
ATOM   6432  C   ARG A 422     -35.998  42.481  18.911  1.00  0.70           C  
ATOM   6433  O   ARG A 422     -35.919  43.709  18.964  1.00  0.70           O  
ATOM   6434  CB  ARG A 422     -36.727  41.348  16.850  1.00  0.70           C  
ATOM   6435  CG  ARG A 422     -37.525  42.540  16.336  1.00  0.70           C  
ATOM   6436  CD  ARG A 422     -38.642  42.106  15.493  1.00  0.70           C  
ATOM   6437  NE  ARG A 422     -38.158  41.384  14.361  1.00  0.70           N  
ATOM   6438  CZ  ARG A 422     -38.266  40.066  14.188  1.00  0.70           C  
ATOM   6439  NH1 ARG A 422     -38.881  39.335  15.110  1.00  0.70           N  
ATOM   6440  NH2 ARG A 422     -37.739  39.575  13.089  1.00  0.70           N  
ATOM   6441  H   ARG A 422     -35.035  39.629  17.704  1.00  0.70           H  
ATOM   6442  HA  ARG A 422     -34.903  42.398  17.085  1.00  0.70           H  
ATOM   6443 1HB  ARG A 422     -36.428  40.738  16.010  1.00  0.70           H  
ATOM   6444 2HB  ARG A 422     -37.401  40.748  17.455  1.00  0.70           H  
ATOM   6445 1HG  ARG A 422     -37.922  43.103  17.180  1.00  0.70           H  
ATOM   6446 2HG  ARG A 422     -36.873  43.182  15.736  1.00  0.70           H  
ATOM   6447 1HD  ARG A 422     -39.303  41.454  16.062  1.00  0.70           H  
ATOM   6448 2HD  ARG A 422     -39.194  42.974  15.133  1.00  0.70           H  
ATOM   6449  HE  ARG A 422     -37.668  41.903  13.617  1.00  0.70           H  
ATOM   6450 1HH1 ARG A 422     -39.257  39.796  15.924  1.00  0.70           H  
ATOM   6451 2HH1 ARG A 422     -38.989  38.322  15.046  1.00  0.70           H  
ATOM   6452 1HH2 ARG A 422     -37.287  40.265  12.449  1.00  0.70           H  
ATOM   6453 2HH2 ARG A 422     -37.774  38.594  12.873  1.00  0.70           H  
ATOM   6454  N   GLN A 423     -36.460  41.754  19.935  1.00  0.75           N  
ATOM   6455  CA  GLN A 423     -36.981  42.370  21.157  1.00  0.75           C  
ATOM   6456  C   GLN A 423     -35.924  43.207  21.863  1.00  0.75           C  
ATOM   6457  O   GLN A 423     -36.235  44.254  22.433  1.00  0.75           O  
ATOM   6458  CB  GLN A 423     -37.542  41.307  22.108  1.00  0.75           C  
ATOM   6459  CG  GLN A 423     -38.849  40.672  21.619  1.00  0.75           C  
ATOM   6460  CD  GLN A 423     -39.321  39.505  22.472  1.00  0.75           C  
ATOM   6461  OE1 GLN A 423     -38.558  38.885  23.222  1.00  0.75           O  
ATOM   6462  NE2 GLN A 423     -40.608  39.192  22.358  1.00  0.75           N  
ATOM   6463  H   GLN A 423     -36.494  40.740  19.842  1.00  0.75           H  
ATOM   6464  HA  GLN A 423     -37.798  43.034  20.879  1.00  0.75           H  
ATOM   6465 1HB  GLN A 423     -36.806  40.516  22.233  1.00  0.75           H  
ATOM   6466 2HB  GLN A 423     -37.718  41.748  23.086  1.00  0.75           H  
ATOM   6467 1HG  GLN A 423     -39.623  41.437  21.652  1.00  0.75           H  
ATOM   6468 2HG  GLN A 423     -38.728  40.333  20.605  1.00  0.75           H  
ATOM   6469 1HE2 GLN A 423     -40.989  38.436  22.889  1.00  0.75           H  
ATOM   6470 2HE2 GLN A 423     -41.195  39.714  21.740  1.00  0.75           H  
ATOM   6471  N   ARG A 424     -34.662  42.778  21.802  1.00  0.81           N  
ATOM   6472  CA  ARG A 424     -33.583  43.553  22.414  1.00  0.81           C  
ATOM   6473  C   ARG A 424     -33.406  44.936  21.752  1.00  0.81           C  
ATOM   6474  O   ARG A 424     -32.798  45.835  22.336  1.00  0.81           O  
ATOM   6475  CB  ARG A 424     -32.256  42.795  22.376  1.00  0.81           C  
ATOM   6476  CG  ARG A 424     -32.175  41.608  23.320  1.00  0.81           C  
ATOM   6477  CD  ARG A 424     -30.846  40.952  23.274  1.00  0.81           C  
ATOM   6478  NE  ARG A 424     -29.795  41.842  23.740  1.00  0.81           N  
ATOM   6479  CZ  ARG A 424     -29.483  42.044  25.041  1.00  0.81           C  
ATOM   6480  NH1 ARG A 424     -30.158  41.416  25.980  1.00  0.81           N  
ATOM   6481  NH2 ARG A 424     -28.504  42.868  25.382  1.00  0.81           N  
ATOM   6482  H   ARG A 424     -34.461  41.881  21.352  1.00  0.81           H  
ATOM   6483  HA  ARG A 424     -33.840  43.711  23.461  1.00  0.81           H  
ATOM   6484 1HB  ARG A 424     -32.084  42.420  21.366  1.00  0.81           H  
ATOM   6485 2HB  ARG A 424     -31.437  43.472  22.616  1.00  0.81           H  
ATOM   6486 1HG  ARG A 424     -32.360  41.938  24.339  1.00  0.81           H  
ATOM   6487 2HG  ARG A 424     -32.926  40.870  23.034  1.00  0.81           H  
ATOM   6488 1HD  ARG A 424     -30.848  40.066  23.906  1.00  0.81           H  
ATOM   6489 2HD  ARG A 424     -30.619  40.671  22.243  1.00  0.81           H  
ATOM   6490  HE  ARG A 424     -29.247  42.328  23.026  1.00  0.81           H  
ATOM   6491 1HH1 ARG A 424     -30.900  40.781  25.725  1.00  0.81           H  
ATOM   6492 2HH1 ARG A 424     -29.926  41.560  26.950  1.00  0.81           H  
ATOM   6493 1HH2 ARG A 424     -27.979  43.358  24.674  1.00  0.81           H  
ATOM   6494 2HH2 ARG A 424     -28.283  43.006  26.356  1.00  0.81           H  
ATOM   6495  N   GLY A 425     -33.864  45.081  20.500  1.00  0.85           N  
ATOM   6496  CA  GLY A 425     -33.803  46.328  19.737  1.00  0.85           C  
ATOM   6497  C   GLY A 425     -32.507  46.521  18.957  1.00  0.85           C  
ATOM   6498  O   GLY A 425     -32.399  47.412  18.115  1.00  0.85           O  
ATOM   6499  H   GLY A 425     -34.366  44.311  20.061  1.00  0.85           H  
ATOM   6500 1HA  GLY A 425     -34.645  46.346  19.044  1.00  0.85           H  
ATOM   6501 2HA  GLY A 425     -33.943  47.166  20.418  1.00  0.85           H  
ATOM   6502  N   GLN A 426     -31.528  45.680  19.234  1.00  0.86           N  
ATOM   6503  CA  GLN A 426     -30.213  45.744  18.618  1.00  0.86           C  
ATOM   6504  C   GLN A 426     -30.179  45.392  17.134  1.00  0.86           C  
ATOM   6505  O   GLN A 426     -29.435  45.999  16.361  1.00  0.86           O  
ATOM   6506  CB  GLN A 426     -29.285  44.806  19.376  1.00  0.86           C  
ATOM   6507  CG  GLN A 426     -28.958  45.265  20.789  1.00  0.86           C  
ATOM   6508  CD  GLN A 426     -28.167  44.232  21.542  1.00  0.86           C  
ATOM   6509  OE1 GLN A 426     -28.550  43.059  21.552  1.00  0.86           O  
ATOM   6510  NE2 GLN A 426     -27.064  44.638  22.165  1.00  0.86           N  
ATOM   6511  H   GLN A 426     -31.708  44.976  19.933  1.00  0.86           H  
ATOM   6512  HA  GLN A 426     -29.846  46.765  18.724  1.00  0.86           H  
ATOM   6513 1HB  GLN A 426     -29.751  43.823  19.444  1.00  0.86           H  
ATOM   6514 2HB  GLN A 426     -28.350  44.688  18.822  1.00  0.86           H  
ATOM   6515 1HG  GLN A 426     -28.374  46.184  20.739  1.00  0.86           H  
ATOM   6516 2HG  GLN A 426     -29.895  45.443  21.327  1.00  0.86           H  
ATOM   6517 1HE2 GLN A 426     -26.494  43.981  22.662  1.00  0.86           H  
ATOM   6518 2HE2 GLN A 426     -26.792  45.602  22.123  1.00  0.86           H  
ATOM   6519  N   LEU A 427     -30.957  44.392  16.743  1.00  0.83           N  
ATOM   6520  CA  LEU A 427     -30.938  43.909  15.371  1.00  0.83           C  
ATOM   6521  C   LEU A 427     -32.292  43.314  14.994  1.00  0.83           C  
ATOM   6522  O   LEU A 427     -32.912  42.649  15.810  1.00  0.83           O  
ATOM   6523  CB  LEU A 427     -29.796  42.877  15.222  1.00  0.83           C  
ATOM   6524  CG  LEU A 427     -29.554  42.310  13.838  1.00  0.83           C  
ATOM   6525  CD1 LEU A 427     -28.098  41.992  13.688  1.00  0.83           C  
ATOM   6526  CD2 LEU A 427     -30.343  41.102  13.653  1.00  0.83           C  
ATOM   6527  H   LEU A 427     -31.566  43.950  17.417  1.00  0.83           H  
ATOM   6528  HA  LEU A 427     -30.739  44.749  14.708  1.00  0.83           H  
ATOM   6529 1HB  LEU A 427     -28.861  43.351  15.538  1.00  0.83           H  
ATOM   6530 2HB  LEU A 427     -29.985  42.048  15.889  1.00  0.83           H  
ATOM   6531  HG  LEU A 427     -29.837  43.054  13.092  1.00  0.83           H  
ATOM   6532 1HD1 LEU A 427     -27.897  41.599  12.707  1.00  0.83           H  
ATOM   6533 2HD1 LEU A 427     -27.554  42.911  13.826  1.00  0.83           H  
ATOM   6534 3HD1 LEU A 427     -27.787  41.263  14.439  1.00  0.83           H  
ATOM   6535 1HD2 LEU A 427     -30.184  40.747  12.656  1.00  0.83           H  
ATOM   6536 2HD2 LEU A 427     -30.050  40.352  14.376  1.00  0.83           H  
ATOM   6537 3HD2 LEU A 427     -31.349  41.335  13.786  1.00  0.83           H  
ATOM   6538  N   ASP A 428     -32.769  43.566  13.773  1.00  0.78           N  
ATOM   6539  CA  ASP A 428     -34.015  42.944  13.301  1.00  0.78           C  
ATOM   6540  C   ASP A 428     -33.649  41.831  12.293  1.00  0.78           C  
ATOM   6541  O   ASP A 428     -33.368  42.143  11.137  1.00  0.78           O  
ATOM   6542  CB  ASP A 428     -34.891  44.001  12.608  1.00  0.78           C  
ATOM   6543  CG  ASP A 428     -36.286  43.517  12.122  1.00  0.78           C  
ATOM   6544  OD1 ASP A 428     -36.613  42.357  12.256  1.00  0.78           O  
ATOM   6545  OD2 ASP A 428     -37.021  44.343  11.639  1.00  0.78           O  
ATOM   6546  H   ASP A 428     -32.238  44.159  13.150  1.00  0.78           H  
ATOM   6547  HA  ASP A 428     -34.559  42.549  14.152  1.00  0.78           H  
ATOM   6548 1HB  ASP A 428     -35.046  44.837  13.291  1.00  0.78           H  
ATOM   6549 2HB  ASP A 428     -34.353  44.394  11.743  1.00  0.78           H  
ATOM   6550  N   PRO A 429     -33.582  40.546  12.708  1.00  0.73           N  
ATOM   6551  CA  PRO A 429     -33.136  39.418  11.913  1.00  0.73           C  
ATOM   6552  C   PRO A 429     -34.162  38.974  10.899  1.00  0.73           C  
ATOM   6553  O   PRO A 429     -35.367  39.172  11.076  1.00  0.73           O  
ATOM   6554  CB  PRO A 429     -32.884  38.344  12.961  1.00  0.73           C  
ATOM   6555  CG  PRO A 429     -33.872  38.656  14.036  1.00  0.73           C  
ATOM   6556  CD  PRO A 429     -34.004  40.162  14.059  1.00  0.73           C  
ATOM   6557  HA  PRO A 429     -32.199  39.694  11.407  1.00  0.73           H  
ATOM   6558 1HB  PRO A 429     -33.027  37.344  12.515  1.00  0.73           H  
ATOM   6559 2HB  PRO A 429     -31.848  38.393  13.303  1.00  0.73           H  
ATOM   6560 1HG  PRO A 429     -34.826  38.165  13.833  1.00  0.73           H  
ATOM   6561 2HG  PRO A 429     -33.509  38.264  14.984  1.00  0.73           H  
ATOM   6562 1HD  PRO A 429     -35.050  40.423  14.216  1.00  0.73           H  
ATOM   6563 2HD  PRO A 429     -33.351  40.559  14.822  1.00  0.73           H  
ATOM   6564  N   ILE A 430     -33.686  38.283   9.888  1.00  0.70           N  
ATOM   6565  CA  ILE A 430     -34.564  37.680   8.903  1.00  0.70           C  
ATOM   6566  C   ILE A 430     -34.616  36.171   9.053  1.00  0.70           C  
ATOM   6567  O   ILE A 430     -33.583  35.502   9.039  1.00  0.70           O  
ATOM   6568  CB  ILE A 430     -34.101  38.049   7.488  1.00  0.70           C  
ATOM   6569  CG1 ILE A 430     -34.188  39.577   7.295  1.00  0.70           C  
ATOM   6570  CG2 ILE A 430     -34.882  37.280   6.419  1.00  0.70           C  
ATOM   6571  CD1 ILE A 430     -33.526  40.085   6.031  1.00  0.70           C  
ATOM   6572  H   ILE A 430     -32.672  38.173   9.813  1.00  0.70           H  
ATOM   6573  HA  ILE A 430     -35.571  38.070   9.047  1.00  0.70           H  
ATOM   6574  HB  ILE A 430     -33.101  37.793   7.414  1.00  0.70           H  
ATOM   6575 1HG1 ILE A 430     -35.240  39.861   7.272  1.00  0.70           H  
ATOM   6576 2HG1 ILE A 430     -33.718  40.072   8.146  1.00  0.70           H  
ATOM   6577 1HG2 ILE A 430     -34.504  37.539   5.431  1.00  0.70           H  
ATOM   6578 2HG2 ILE A 430     -34.763  36.212   6.578  1.00  0.70           H  
ATOM   6579 3HG2 ILE A 430     -35.939  37.536   6.484  1.00  0.70           H  
ATOM   6580 1HD1 ILE A 430     -33.639  41.168   5.973  1.00  0.70           H  
ATOM   6581 2HD1 ILE A 430     -32.479  39.840   6.053  1.00  0.70           H  
ATOM   6582 3HD1 ILE A 430     -33.991  39.625   5.160  1.00  0.70           H  
ATOM   6583  N   TYR A 431     -35.823  35.637   9.217  1.00  0.71           N  
ATOM   6584  CA  TYR A 431     -35.985  34.194   9.333  1.00  0.71           C  
ATOM   6585  C   TYR A 431     -36.157  33.570   7.966  1.00  0.71           C  
ATOM   6586  O   TYR A 431     -37.009  33.982   7.174  1.00  0.71           O  
ATOM   6587  CB  TYR A 431     -37.159  33.808  10.215  1.00  0.71           C  
ATOM   6588  CG  TYR A 431     -37.411  32.297  10.229  1.00  0.71           C  
ATOM   6589  CD1 TYR A 431     -36.548  31.407  10.882  1.00  0.71           C  
ATOM   6590  CD2 TYR A 431     -38.521  31.807   9.559  1.00  0.71           C  
ATOM   6591  CE1 TYR A 431     -36.827  30.042  10.846  1.00  0.71           C  
ATOM   6592  CE2 TYR A 431     -38.785  30.464   9.531  1.00  0.71           C  
ATOM   6593  CZ  TYR A 431     -37.955  29.583  10.169  1.00  0.71           C  
ATOM   6594  OH  TYR A 431     -38.258  28.243  10.134  1.00  0.71           O  
ATOM   6595  H   TYR A 431     -36.635  36.237   9.243  1.00  0.71           H  
ATOM   6596  HA  TYR A 431     -35.079  33.773   9.774  1.00  0.71           H  
ATOM   6597 1HB  TYR A 431     -36.996  34.140  11.227  1.00  0.71           H  
ATOM   6598 2HB  TYR A 431     -38.060  34.298   9.851  1.00  0.71           H  
ATOM   6599  HD1 TYR A 431     -35.662  31.775  11.407  1.00  0.71           H  
ATOM   6600  HD2 TYR A 431     -39.190  32.498   9.046  1.00  0.71           H  
ATOM   6601  HE1 TYR A 431     -36.171  29.338  11.336  1.00  0.71           H  
ATOM   6602  HE2 TYR A 431     -39.661  30.095   8.999  1.00  0.71           H  
ATOM   6603  HH  TYR A 431     -37.678  27.758  10.734  1.00  0.71           H  
ATOM   6604  N   ILE A 432     -35.326  32.587   7.707  1.00  0.75           N  
ATOM   6605  CA  ILE A 432     -35.279  31.850   6.468  1.00  0.75           C  
ATOM   6606  C   ILE A 432     -35.473  30.384   6.827  1.00  0.75           C  
ATOM   6607  O   ILE A 432     -34.873  29.920   7.773  1.00  0.75           O  
ATOM   6608  CB  ILE A 432     -33.900  32.055   5.832  1.00  0.75           C  
ATOM   6609  CG1 ILE A 432     -33.656  33.509   5.631  1.00  0.75           C  
ATOM   6610  CG2 ILE A 432     -33.797  31.333   4.549  1.00  0.75           C  
ATOM   6611  CD1 ILE A 432     -32.300  33.769   5.203  1.00  0.75           C  
ATOM   6612  H   ILE A 432     -34.644  32.347   8.423  1.00  0.75           H  
ATOM   6613  HA  ILE A 432     -36.075  32.180   5.804  1.00  0.75           H  
ATOM   6614  HB  ILE A 432     -33.139  31.687   6.516  1.00  0.75           H  
ATOM   6615 1HG1 ILE A 432     -34.363  33.903   4.913  1.00  0.75           H  
ATOM   6616 2HG1 ILE A 432     -33.793  34.027   6.575  1.00  0.75           H  
ATOM   6617 1HG2 ILE A 432     -32.805  31.473   4.118  1.00  0.75           H  
ATOM   6618 2HG2 ILE A 432     -33.961  30.293   4.741  1.00  0.75           H  
ATOM   6619 3HG2 ILE A 432     -34.549  31.701   3.855  1.00  0.75           H  
ATOM   6620 1HD1 ILE A 432     -32.154  34.831   5.088  1.00  0.75           H  
ATOM   6621 2HD1 ILE A 432     -31.611  33.369   5.945  1.00  0.75           H  
ATOM   6622 3HD1 ILE A 432     -32.148  33.272   4.266  1.00  0.75           H  
ATOM   6623  N   GLU A 433     -36.319  29.626   6.157  1.00  0.84           N  
ATOM   6624  CA  GLU A 433     -36.394  28.245   6.639  1.00  0.84           C  
ATOM   6625  C   GLU A 433     -35.075  27.479   6.391  1.00  0.84           C  
ATOM   6626  O   GLU A 433     -34.504  26.869   7.310  1.00  0.84           O  
ATOM   6627  CB  GLU A 433     -37.555  27.519   5.962  1.00  0.84           C  
ATOM   6628  CG  GLU A 433     -38.937  28.012   6.388  1.00  0.84           C  
ATOM   6629  CD  GLU A 433     -40.068  27.355   5.623  1.00  0.84           C  
ATOM   6630  OE1 GLU A 433     -39.790  26.597   4.723  1.00  0.84           O  
ATOM   6631  OE2 GLU A 433     -41.207  27.613   5.943  1.00  0.84           O  
ATOM   6632  H   GLU A 433     -36.858  29.970   5.377  1.00  0.84           H  
ATOM   6633  HA  GLU A 433     -36.580  28.263   7.715  1.00  0.84           H  
ATOM   6634 1HB  GLU A 433     -37.473  27.630   4.882  1.00  0.84           H  
ATOM   6635 2HB  GLU A 433     -37.494  26.453   6.187  1.00  0.84           H  
ATOM   6636 1HG  GLU A 433     -39.066  27.808   7.451  1.00  0.84           H  
ATOM   6637 2HG  GLU A 433     -38.983  29.092   6.249  1.00  0.84           H  
ATOM   6638  N   ARG A 434     -34.565  27.576   5.155  1.00  0.94           N  
ATOM   6639  CA  ARG A 434     -33.328  26.914   4.727  1.00  0.94           C  
ATOM   6640  C   ARG A 434     -32.454  27.864   3.907  1.00  0.94           C  
ATOM   6641  O   ARG A 434     -32.971  28.727   3.209  1.00  0.94           O  
ATOM   6642  CB  ARG A 434     -33.636  25.663   3.908  1.00  0.94           C  
ATOM   6643  CG  ARG A 434     -34.366  24.571   4.662  1.00  0.94           C  
ATOM   6644  CD  ARG A 434     -34.580  23.346   3.851  1.00  0.94           C  
ATOM   6645  NE  ARG A 434     -35.286  22.332   4.623  1.00  0.94           N  
ATOM   6646  CZ  ARG A 434     -35.660  21.122   4.153  1.00  0.94           C  
ATOM   6647  NH1 ARG A 434     -35.388  20.787   2.908  1.00  0.94           N  
ATOM   6648  NH2 ARG A 434     -36.299  20.267   4.935  1.00  0.94           N  
ATOM   6649  H   ARG A 434     -35.081  28.114   4.476  1.00  0.94           H  
ATOM   6650  HA  ARG A 434     -32.769  26.617   5.616  1.00  0.94           H  
ATOM   6651 1HB  ARG A 434     -34.255  25.932   3.058  1.00  0.94           H  
ATOM   6652 2HB  ARG A 434     -32.712  25.241   3.525  1.00  0.94           H  
ATOM   6653 1HG  ARG A 434     -33.788  24.300   5.547  1.00  0.94           H  
ATOM   6654 2HG  ARG A 434     -35.347  24.935   4.969  1.00  0.94           H  
ATOM   6655 1HD  ARG A 434     -35.175  23.584   2.970  1.00  0.94           H  
ATOM   6656 2HD  ARG A 434     -33.618  22.934   3.542  1.00  0.94           H  
ATOM   6657  HE  ARG A 434     -35.501  22.565   5.595  1.00  0.94           H  
ATOM   6658 1HH1 ARG A 434     -34.902  21.434   2.306  1.00  0.94           H  
ATOM   6659 2HH1 ARG A 434     -35.668  19.882   2.557  1.00  0.94           H  
ATOM   6660 1HH2 ARG A 434     -36.519  20.513   5.890  1.00  0.94           H  
ATOM   6661 2HH2 ARG A 434     -36.573  19.365   4.576  1.00  0.94           H  
ATOM   6662  N   GLY A 435     -31.138  27.631   3.898  1.00  1.05           N  
ATOM   6663  CA  GLY A 435     -30.185  28.460   3.136  1.00  1.05           C  
ATOM   6664  C   GLY A 435     -30.112  28.107   1.654  1.00  1.05           C  
ATOM   6665  O   GLY A 435     -29.311  28.674   0.894  1.00  1.05           O  
ATOM   6666  H   GLY A 435     -30.772  26.888   4.476  1.00  1.05           H  
ATOM   6667 1HA  GLY A 435     -30.465  29.509   3.240  1.00  1.05           H  
ATOM   6668 2HA  GLY A 435     -29.193  28.360   3.573  1.00  1.05           H  
ATOM   6669  N   VAL A 436     -30.913  27.142   1.238  1.00  1.12           N  
ATOM   6670  CA  VAL A 436     -30.889  26.779  -0.151  1.00  1.12           C  
ATOM   6671  C   VAL A 436     -31.352  28.022  -0.863  1.00  1.12           C  
ATOM   6672  O   VAL A 436     -32.254  28.705  -0.380  1.00  1.12           O  
ATOM   6673  CB  VAL A 436     -31.879  25.640  -0.407  1.00  1.12           C  
ATOM   6674  CG1 VAL A 436     -31.504  24.425   0.437  1.00  1.12           C  
ATOM   6675  CG2 VAL A 436     -33.274  26.133  -0.069  1.00  1.12           C  
ATOM   6676  H   VAL A 436     -31.547  26.700   1.880  1.00  1.12           H  
ATOM   6677  HA  VAL A 436     -29.880  26.513  -0.463  1.00  1.12           H  
ATOM   6678  HB  VAL A 436     -31.837  25.348  -1.458  1.00  1.12           H  
ATOM   6679 1HG1 VAL A 436     -32.213  23.616   0.250  1.00  1.12           H  
ATOM   6680 2HG1 VAL A 436     -30.502  24.097   0.174  1.00  1.12           H  
ATOM   6681 3HG1 VAL A 436     -31.533  24.694   1.488  1.00  1.12           H  
ATOM   6682 1HG2 VAL A 436     -33.999  25.341  -0.251  1.00  1.12           H  
ATOM   6683 2HG2 VAL A 436     -33.310  26.431   0.972  1.00  1.12           H  
ATOM   6684 3HG2 VAL A 436     -33.512  26.995  -0.699  1.00  1.12           H  
ATOM   6685  N   ASP A 437     -30.760  28.324  -1.997  1.00  1.14           N  
ATOM   6686  CA  ASP A 437     -31.128  29.523  -2.732  1.00  1.14           C  
ATOM   6687  C   ASP A 437     -31.113  30.788  -1.847  1.00  1.14           C  
ATOM   6688  O   ASP A 437     -31.947  31.665  -2.029  1.00  1.14           O  
ATOM   6689  CB  ASP A 437     -32.509  29.361  -3.372  1.00  1.14           C  
ATOM   6690  CG  ASP A 437     -32.541  28.228  -4.399  1.00  1.14           C  
ATOM   6691  OD1 ASP A 437     -31.484  27.784  -4.791  1.00  1.14           O  
ATOM   6692  OD2 ASP A 437     -33.611  27.818  -4.780  1.00  1.14           O  
ATOM   6693  H   ASP A 437     -30.032  27.724  -2.351  1.00  1.14           H  
ATOM   6694  HA  ASP A 437     -30.400  29.665  -3.531  1.00  1.14           H  
ATOM   6695 1HB  ASP A 437     -33.259  29.166  -2.605  1.00  1.14           H  
ATOM   6696 2HB  ASP A 437     -32.787  30.291  -3.866  1.00  1.14           H  
ATOM   6697  N   LEU A 438     -30.144  30.910  -0.926  1.00  1.11           N  
ATOM   6698  CA  LEU A 438     -29.978  32.106  -0.085  1.00  1.11           C  
ATOM   6699  C   LEU A 438     -29.647  33.407  -0.816  1.00  1.11           C  
ATOM   6700  O   LEU A 438     -29.959  34.495  -0.326  1.00  1.11           O  
ATOM   6701  CB  LEU A 438     -28.882  31.935   0.951  1.00  1.11           C  
ATOM   6702  CG  LEU A 438     -28.759  33.109   1.886  1.00  1.11           C  
ATOM   6703  CD1 LEU A 438     -30.015  33.252   2.599  1.00  1.11           C  
ATOM   6704  CD2 LEU A 438     -27.654  32.922   2.839  1.00  1.11           C  
ATOM   6705  H   LEU A 438     -29.534  30.113  -0.749  1.00  1.11           H  
ATOM   6706  HA  LEU A 438     -30.920  32.252   0.443  1.00  1.11           H  
ATOM   6707 1HB  LEU A 438     -29.090  31.058   1.546  1.00  1.11           H  
ATOM   6708 2HB  LEU A 438     -27.959  31.791   0.435  1.00  1.11           H  
ATOM   6709  HG  LEU A 438     -28.594  34.004   1.306  1.00  1.11           H  
ATOM   6710 1HD1 LEU A 438     -29.959  34.102   3.256  1.00  1.11           H  
ATOM   6711 2HD1 LEU A 438     -30.811  33.392   1.884  1.00  1.11           H  
ATOM   6712 3HD1 LEU A 438     -30.199  32.348   3.181  1.00  1.11           H  
ATOM   6713 1HD2 LEU A 438     -27.604  33.775   3.502  1.00  1.11           H  
ATOM   6714 2HD2 LEU A 438     -27.842  32.021   3.418  1.00  1.11           H  
ATOM   6715 3HD2 LEU A 438     -26.723  32.830   2.297  1.00  1.11           H  
ATOM   6716  N   ALA A 439     -28.925  33.311  -1.936  1.00  1.05           N  
ATOM   6717  CA  ALA A 439     -28.385  34.490  -2.623  1.00  1.05           C  
ATOM   6718  C   ALA A 439     -29.387  35.651  -2.831  1.00  1.05           C  
ATOM   6719  O   ALA A 439     -29.028  36.777  -2.514  1.00  1.05           O  
ATOM   6720  CB  ALA A 439     -27.762  34.094  -3.953  1.00  1.05           C  
ATOM   6721  H   ALA A 439     -28.730  32.390  -2.301  1.00  1.05           H  
ATOM   6722  HA  ALA A 439     -27.573  34.864  -2.017  1.00  1.05           H  
ATOM   6723 1HB  ALA A 439     -27.292  34.967  -4.404  1.00  1.05           H  
ATOM   6724 2HB  ALA A 439     -27.002  33.332  -3.777  1.00  1.05           H  
ATOM   6725 3HB  ALA A 439     -28.485  33.699  -4.644  1.00  1.05           H  
ATOM   6726  N   PRO A 440     -30.663  35.471  -3.239  1.00  0.99           N  
ATOM   6727  CA  PRO A 440     -31.630  36.546  -3.419  1.00  0.99           C  
ATOM   6728  C   PRO A 440     -31.858  37.353  -2.132  1.00  0.99           C  
ATOM   6729  O   PRO A 440     -32.397  38.459  -2.193  1.00  0.99           O  
ATOM   6730  CB  PRO A 440     -32.895  35.794  -3.846  1.00  0.99           C  
ATOM   6731  CG  PRO A 440     -32.380  34.511  -4.435  1.00  0.99           C  
ATOM   6732  CD  PRO A 440     -31.214  34.171  -3.570  1.00  0.99           C  
ATOM   6733  HA  PRO A 440     -31.287  37.207  -4.222  1.00  0.99           H  
ATOM   6734 1HB  PRO A 440     -33.537  35.627  -2.970  1.00  0.99           H  
ATOM   6735 2HB  PRO A 440     -33.472  36.402  -4.561  1.00  0.99           H  
ATOM   6736 1HG  PRO A 440     -33.161  33.735  -4.398  1.00  0.99           H  
ATOM   6737 2HG  PRO A 440     -32.108  34.642  -5.489  1.00  0.99           H  
ATOM   6738 1HD  PRO A 440     -31.621  33.782  -2.672  1.00  0.99           H  
ATOM   6739 2HD  PRO A 440     -30.545  33.494  -4.070  1.00  0.99           H  
ATOM   6740  N   ILE A 441     -31.498  36.786  -0.972  1.00  0.93           N  
ATOM   6741  CA  ILE A 441     -31.645  37.465   0.301  1.00  0.93           C  
ATOM   6742  C   ILE A 441     -30.346  38.197   0.625  1.00  0.93           C  
ATOM   6743  O   ILE A 441     -30.366  39.365   0.996  1.00  0.93           O  
ATOM   6744  CB  ILE A 441     -32.017  36.488   1.428  1.00  0.93           C  
ATOM   6745  CG1 ILE A 441     -33.376  35.863   1.116  1.00  0.93           C  
ATOM   6746  CG2 ILE A 441     -32.056  37.223   2.770  1.00  0.93           C  
ATOM   6747  CD1 ILE A 441     -33.751  34.738   2.025  1.00  0.93           C  
ATOM   6748  H   ILE A 441     -31.058  35.871  -0.952  1.00  0.93           H  
ATOM   6749  HA  ILE A 441     -32.440  38.203   0.218  1.00  0.93           H  
ATOM   6750  HB  ILE A 441     -31.284  35.695   1.475  1.00  0.93           H  
ATOM   6751 1HG1 ILE A 441     -34.140  36.636   1.186  1.00  0.93           H  
ATOM   6752 2HG1 ILE A 441     -33.359  35.482   0.092  1.00  0.93           H  
ATOM   6753 1HG2 ILE A 441     -32.319  36.531   3.556  1.00  0.93           H  
ATOM   6754 2HG2 ILE A 441     -31.081  37.648   2.970  1.00  0.93           H  
ATOM   6755 3HG2 ILE A 441     -32.797  38.021   2.732  1.00  0.93           H  
ATOM   6756 1HD1 ILE A 441     -34.727  34.350   1.740  1.00  0.93           H  
ATOM   6757 2HD1 ILE A 441     -33.019  33.944   1.954  1.00  0.93           H  
ATOM   6758 3HD1 ILE A 441     -33.792  35.113   3.036  1.00  0.93           H  
ATOM   6759  N   VAL A 442     -29.197  37.524   0.491  1.00  0.89           N  
ATOM   6760  CA  VAL A 442     -27.966  38.239   0.853  1.00  0.89           C  
ATOM   6761  C   VAL A 442     -27.501  39.247  -0.198  1.00  0.89           C  
ATOM   6762  O   VAL A 442     -27.031  40.315   0.164  1.00  0.89           O  
ATOM   6763  CB  VAL A 442     -26.802  37.274   1.184  1.00  0.89           C  
ATOM   6764  CG1 VAL A 442     -27.074  36.545   2.413  1.00  0.89           C  
ATOM   6765  CG2 VAL A 442     -26.636  36.298   0.126  1.00  0.89           C  
ATOM   6766  H   VAL A 442     -29.213  36.558   0.164  1.00  0.89           H  
ATOM   6767  HA  VAL A 442     -28.169  38.788   1.766  1.00  0.89           H  
ATOM   6768  HB  VAL A 442     -25.880  37.848   1.314  1.00  0.89           H  
ATOM   6769 1HG1 VAL A 442     -26.248  35.867   2.631  1.00  0.89           H  
ATOM   6770 2HG1 VAL A 442     -27.170  37.262   3.213  1.00  0.89           H  
ATOM   6771 3HG1 VAL A 442     -27.991  35.983   2.296  1.00  0.89           H  
ATOM   6772 1HG2 VAL A 442     -25.822  35.642   0.398  1.00  0.89           H  
ATOM   6773 2HG2 VAL A 442     -27.557  35.735   0.039  1.00  0.89           H  
ATOM   6774 3HG2 VAL A 442     -26.415  36.789  -0.806  1.00  0.89           H  
ATOM   6775  N   LYS A 443     -27.718  38.997  -1.485  1.00  0.87           N  
ATOM   6776  CA  LYS A 443     -27.313  39.963  -2.510  1.00  0.87           C  
ATOM   6777  C   LYS A 443     -27.665  41.427  -2.130  1.00  0.87           C  
ATOM   6778  O   LYS A 443     -26.752  42.235  -1.966  1.00  0.87           O  
ATOM   6779  CB  LYS A 443     -27.835  39.568  -3.906  1.00  0.87           C  
ATOM   6780  CG  LYS A 443     -27.114  38.383  -4.576  1.00  0.87           C  
ATOM   6781  CD  LYS A 443     -27.546  38.238  -6.022  1.00  0.87           C  
ATOM   6782  CE  LYS A 443     -28.978  37.733  -6.133  1.00  0.87           C  
ATOM   6783  NZ  LYS A 443     -29.404  37.566  -7.560  1.00  0.87           N  
ATOM   6784  H   LYS A 443     -28.143  38.119  -1.763  1.00  0.87           H  
ATOM   6785  HA  LYS A 443     -26.229  39.928  -2.583  1.00  0.87           H  
ATOM   6786 1HB  LYS A 443     -28.858  39.230  -3.843  1.00  0.87           H  
ATOM   6787 2HB  LYS A 443     -27.799  40.424  -4.579  1.00  0.87           H  
ATOM   6788 1HG  LYS A 443     -26.056  38.539  -4.558  1.00  0.87           H  
ATOM   6789 2HG  LYS A 443     -27.317  37.469  -4.049  1.00  0.87           H  
ATOM   6790 1HD  LYS A 443     -27.462  39.202  -6.525  1.00  0.87           H  
ATOM   6791 2HD  LYS A 443     -26.885  37.528  -6.519  1.00  0.87           H  
ATOM   6792 1HE  LYS A 443     -29.053  36.771  -5.628  1.00  0.87           H  
ATOM   6793 2HE  LYS A 443     -29.646  38.441  -5.641  1.00  0.87           H  
ATOM   6794 1HZ  LYS A 443     -30.356  37.227  -7.588  1.00  0.87           H  
ATOM   6795 2HZ  LYS A 443     -29.353  38.457  -8.035  1.00  0.87           H  
ATOM   6796 3HZ  LYS A 443     -28.798  36.903  -8.022  1.00  0.87           H  
ATOM   6797  N   PRO A 444     -28.956  41.821  -1.951  1.00  0.85           N  
ATOM   6798  CA  PRO A 444     -29.387  43.170  -1.593  1.00  0.85           C  
ATOM   6799  C   PRO A 444     -28.943  43.627  -0.201  1.00  0.85           C  
ATOM   6800  O   PRO A 444     -29.041  44.817   0.118  1.00  0.85           O  
ATOM   6801  CB  PRO A 444     -30.916  43.081  -1.672  1.00  0.85           C  
ATOM   6802  CG  PRO A 444     -31.229  41.631  -1.466  1.00  0.85           C  
ATOM   6803  CD  PRO A 444     -30.106  40.891  -2.136  1.00  0.85           C  
ATOM   6804  HA  PRO A 444     -29.006  43.867  -2.354  1.00  0.85           H  
ATOM   6805 1HB  PRO A 444     -31.362  43.716  -0.891  1.00  0.85           H  
ATOM   6806 2HB  PRO A 444     -31.271  43.463  -2.640  1.00  0.85           H  
ATOM   6807 1HG  PRO A 444     -31.286  41.402  -0.388  1.00  0.85           H  
ATOM   6808 2HG  PRO A 444     -32.210  41.374  -1.893  1.00  0.85           H  
ATOM   6809 1HD  PRO A 444     -30.002  39.951  -1.630  1.00  0.85           H  
ATOM   6810 2HD  PRO A 444     -30.352  40.770  -3.192  1.00  0.85           H  
ATOM   6811  N   LEU A 445     -28.503  42.701   0.652  1.00  0.84           N  
ATOM   6812  CA  LEU A 445     -28.063  43.058   1.989  1.00  0.84           C  
ATOM   6813  C   LEU A 445     -26.574  43.329   2.005  1.00  0.84           C  
ATOM   6814  O   LEU A 445     -26.026  43.700   3.042  1.00  0.84           O  
ATOM   6815  CB  LEU A 445     -28.387  41.942   2.976  1.00  0.84           C  
ATOM   6816  CG  LEU A 445     -29.870  41.657   3.153  1.00  0.84           C  
ATOM   6817  CD1 LEU A 445     -30.047  40.445   4.009  1.00  0.84           C  
ATOM   6818  CD2 LEU A 445     -30.539  42.852   3.793  1.00  0.84           C  
ATOM   6819  H   LEU A 445     -28.393  41.733   0.374  1.00  0.84           H  
ATOM   6820  HA  LEU A 445     -28.583  43.963   2.296  1.00  0.84           H  
ATOM   6821 1HB  LEU A 445     -27.909  41.032   2.623  1.00  0.84           H  
ATOM   6822 2HB  LEU A 445     -27.967  42.199   3.946  1.00  0.84           H  
ATOM   6823  HG  LEU A 445     -30.321  41.470   2.184  1.00  0.84           H  
ATOM   6824 1HD1 LEU A 445     -31.108  40.241   4.116  1.00  0.84           H  
ATOM   6825 2HD1 LEU A 445     -29.565  39.600   3.533  1.00  0.84           H  
ATOM   6826 3HD1 LEU A 445     -29.608  40.610   4.978  1.00  0.84           H  
ATOM   6827 1HD2 LEU A 445     -31.603  42.649   3.916  1.00  0.84           H  
ATOM   6828 2HD2 LEU A 445     -30.089  43.043   4.767  1.00  0.84           H  
ATOM   6829 3HD2 LEU A 445     -30.407  43.725   3.151  1.00  0.84           H  
ATOM   6830  N   LEU A 446     -25.912  43.151   0.863  1.00  0.83           N  
ATOM   6831  CA  LEU A 446     -24.493  43.413   0.809  1.00  0.83           C  
ATOM   6832  C   LEU A 446     -24.168  44.767   0.215  1.00  0.83           C  
ATOM   6833  O   LEU A 446     -24.837  45.253  -0.705  1.00  0.83           O  
ATOM   6834  CB  LEU A 446     -23.739  42.354   0.021  1.00  0.83           C  
ATOM   6835  CG  LEU A 446     -23.777  40.947   0.551  1.00  0.83           C  
ATOM   6836  CD1 LEU A 446     -22.977  40.097  -0.384  1.00  0.83           C  
ATOM   6837  CD2 LEU A 446     -23.269  40.918   1.987  1.00  0.83           C  
ATOM   6838  H   LEU A 446     -26.384  42.830   0.015  1.00  0.83           H  
ATOM   6839  HA  LEU A 446     -24.113  43.389   1.824  1.00  0.83           H  
ATOM   6840 1HB  LEU A 446     -24.153  42.327  -0.988  1.00  0.83           H  
ATOM   6841 2HB  LEU A 446     -22.720  42.667  -0.045  1.00  0.83           H  
ATOM   6842  HG  LEU A 446     -24.773  40.586   0.538  1.00  0.83           H  
ATOM   6843 1HD1 LEU A 446     -23.000  39.065  -0.071  1.00  0.83           H  
ATOM   6844 2HD1 LEU A 446     -23.415  40.196  -1.357  1.00  0.83           H  
ATOM   6845 3HD1 LEU A 446     -21.953  40.439  -0.418  1.00  0.83           H  
ATOM   6846 1HD2 LEU A 446     -23.303  39.909   2.369  1.00  0.83           H  
ATOM   6847 2HD2 LEU A 446     -22.253  41.292   2.031  1.00  0.83           H  
ATOM   6848 3HD2 LEU A 446     -23.904  41.556   2.595  1.00  0.83           H  
ATOM   6849  N   ARG A 447     -23.096  45.338   0.724  1.00  0.81           N  
ATOM   6850  CA  ARG A 447     -22.518  46.591   0.265  1.00  0.81           C  
ATOM   6851  C   ARG A 447     -21.011  46.410   0.084  1.00  0.81           C  
ATOM   6852  O   ARG A 447     -20.417  45.465   0.606  1.00  0.81           O  
ATOM   6853  CB  ARG A 447     -22.794  47.703   1.266  1.00  0.81           C  
ATOM   6854  CG  ARG A 447     -24.277  48.002   1.486  1.00  0.81           C  
ATOM   6855  CD  ARG A 447     -24.916  48.625   0.298  1.00  0.81           C  
ATOM   6856  NE  ARG A 447     -26.301  48.969   0.557  1.00  0.81           N  
ATOM   6857  CZ  ARG A 447     -27.353  48.134   0.378  1.00  0.81           C  
ATOM   6858  NH1 ARG A 447     -27.177  46.904  -0.065  1.00  0.81           N  
ATOM   6859  NH2 ARG A 447     -28.576  48.558   0.661  1.00  0.81           N  
ATOM   6860  H   ARG A 447     -22.692  44.879   1.536  1.00  0.81           H  
ATOM   6861  HA  ARG A 447     -22.960  46.864  -0.694  1.00  0.81           H  
ATOM   6862 1HB  ARG A 447     -22.366  47.432   2.236  1.00  0.81           H  
ATOM   6863 2HB  ARG A 447     -22.315  48.623   0.935  1.00  0.81           H  
ATOM   6864 1HG  ARG A 447     -24.808  47.083   1.714  1.00  0.81           H  
ATOM   6865 2HG  ARG A 447     -24.378  48.688   2.325  1.00  0.81           H  
ATOM   6866 1HD  ARG A 447     -24.383  49.541   0.050  1.00  0.81           H  
ATOM   6867 2HD  ARG A 447     -24.879  47.942  -0.554  1.00  0.81           H  
ATOM   6868  HE  ARG A 447     -26.492  49.900   0.896  1.00  0.81           H  
ATOM   6869 1HH1 ARG A 447     -26.242  46.538  -0.297  1.00  0.81           H  
ATOM   6870 2HH1 ARG A 447     -27.981  46.274  -0.165  1.00  0.81           H  
ATOM   6871 1HH2 ARG A 447     -28.717  49.496   1.004  1.00  0.81           H  
ATOM   6872 2HH2 ARG A 447     -29.372  47.946   0.534  1.00  0.81           H  
ATOM   6873  N   ALA A 448     -20.365  47.346  -0.598  1.00  0.79           N  
ATOM   6874  CA  ALA A 448     -18.914  47.258  -0.835  1.00  0.79           C  
ATOM   6875  C   ALA A 448     -18.083  47.133   0.446  1.00  0.79           C  
ATOM   6876  O   ALA A 448     -16.983  46.588   0.424  1.00  0.79           O  
ATOM   6877  CB  ALA A 448     -18.429  48.483  -1.567  1.00  0.79           C  
ATOM   6878  H   ALA A 448     -20.901  48.122  -1.009  1.00  0.79           H  
ATOM   6879  HA  ALA A 448     -18.731  46.373  -1.450  1.00  0.79           H  
ATOM   6880 1HB  ALA A 448     -17.373  48.393  -1.754  1.00  0.79           H  
ATOM   6881 2HB  ALA A 448     -18.947  48.576  -2.494  1.00  0.79           H  
ATOM   6882 3HB  ALA A 448     -18.611  49.365  -0.958  1.00  0.79           H  
ATOM   6883  N   GLY A 449     -18.579  47.693   1.545  1.00  0.76           N  
ATOM   6884  CA  GLY A 449     -17.880  47.701   2.828  1.00  0.76           C  
ATOM   6885  C   GLY A 449     -18.216  46.513   3.739  1.00  0.76           C  
ATOM   6886  O   GLY A 449     -17.969  46.585   4.946  1.00  0.76           O  
ATOM   6887  H   GLY A 449     -19.493  48.116   1.491  1.00  0.76           H  
ATOM   6888 1HA  GLY A 449     -16.806  47.715   2.643  1.00  0.76           H  
ATOM   6889 2HA  GLY A 449     -18.115  48.626   3.351  1.00  0.76           H  
ATOM   6890  N   ASP A 450     -18.830  45.465   3.200  1.00  0.73           N  
ATOM   6891  CA  ASP A 450     -19.232  44.323   4.021  1.00  0.73           C  
ATOM   6892  C   ASP A 450     -18.319  43.088   4.037  1.00  0.73           C  
ATOM   6893  O   ASP A 450     -17.474  42.869   3.156  1.00  0.73           O  
ATOM   6894  CB  ASP A 450     -20.603  43.809   3.593  1.00  0.73           C  
ATOM   6895  CG  ASP A 450     -21.702  44.763   3.800  1.00  0.73           C  
ATOM   6896  OD1 ASP A 450     -21.561  45.715   4.492  1.00  0.73           O  
ATOM   6897  OD2 ASP A 450     -22.727  44.534   3.255  1.00  0.73           O  
ATOM   6898  H   ASP A 450     -19.050  45.458   2.201  1.00  0.73           H  
ATOM   6899  HA  ASP A 450     -19.312  44.677   5.046  1.00  0.73           H  
ATOM   6900 1HB  ASP A 450     -20.579  43.554   2.546  1.00  0.73           H  
ATOM   6901 2HB  ASP A 450     -20.836  42.892   4.140  1.00  0.73           H  
ATOM   6902  N   ILE A 451     -18.559  42.280   5.066  1.00  0.70           N  
ATOM   6903  CA  ILE A 451     -18.081  40.908   5.223  1.00  0.70           C  
ATOM   6904  C   ILE A 451     -19.290  40.002   5.411  1.00  0.70           C  
ATOM   6905  O   ILE A 451     -20.196  40.342   6.174  1.00  0.70           O  
ATOM   6906  CB  ILE A 451     -17.089  40.732   6.388  1.00  0.70           C  
ATOM   6907  CG1 ILE A 451     -15.847  41.538   6.076  1.00  0.70           C  
ATOM   6908  CG2 ILE A 451     -16.802  39.237   6.629  1.00  0.70           C  
ATOM   6909  CD1 ILE A 451     -14.879  41.593   7.153  1.00  0.70           C  
ATOM   6910  H   ILE A 451     -19.167  42.653   5.795  1.00  0.70           H  
ATOM   6911  HA  ILE A 451     -17.574  40.600   4.308  1.00  0.70           H  
ATOM   6912  HB  ILE A 451     -17.519  41.160   7.298  1.00  0.70           H  
ATOM   6913 1HG1 ILE A 451     -15.366  41.115   5.208  1.00  0.70           H  
ATOM   6914 2HG1 ILE A 451     -16.145  42.552   5.845  1.00  0.70           H  
ATOM   6915 1HG2 ILE A 451     -16.103  39.124   7.454  1.00  0.70           H  
ATOM   6916 2HG2 ILE A 451     -17.730  38.721   6.877  1.00  0.70           H  
ATOM   6917 3HG2 ILE A 451     -16.382  38.795   5.728  1.00  0.70           H  
ATOM   6918 1HD1 ILE A 451     -14.050  42.172   6.835  1.00  0.70           H  
ATOM   6919 2HD1 ILE A 451     -15.334  42.050   8.029  1.00  0.70           H  
ATOM   6920 3HD1 ILE A 451     -14.544  40.591   7.386  1.00  0.70           H  
ATOM   6921  N   LEU A 452     -19.336  38.896   4.670  1.00  0.68           N  
ATOM   6922  CA  LEU A 452     -20.426  37.934   4.776  1.00  0.68           C  
ATOM   6923  C   LEU A 452     -19.927  36.642   5.413  1.00  0.68           C  
ATOM   6924  O   LEU A 452     -19.091  35.938   4.837  1.00  0.68           O  
ATOM   6925  CB  LEU A 452     -21.049  37.676   3.394  1.00  0.68           C  
ATOM   6926  CG  LEU A 452     -22.220  36.654   3.328  1.00  0.68           C  
ATOM   6927  CD1 LEU A 452     -23.346  37.114   4.225  1.00  0.68           C  
ATOM   6928  CD2 LEU A 452     -22.762  36.599   1.896  1.00  0.68           C  
ATOM   6929  H   LEU A 452     -18.562  38.689   4.050  1.00  0.68           H  
ATOM   6930  HA  LEU A 452     -21.196  38.354   5.415  1.00  0.68           H  
ATOM   6931 1HB  LEU A 452     -21.415  38.619   3.009  1.00  0.68           H  
ATOM   6932 2HB  LEU A 452     -20.262  37.323   2.723  1.00  0.68           H  
ATOM   6933  HG  LEU A 452     -21.877  35.666   3.653  1.00  0.68           H  
ATOM   6934 1HD1 LEU A 452     -24.166  36.408   4.163  1.00  0.68           H  
ATOM   6935 2HD1 LEU A 452     -22.993  37.171   5.255  1.00  0.68           H  
ATOM   6936 3HD1 LEU A 452     -23.687  38.090   3.903  1.00  0.68           H  
ATOM   6937 1HD2 LEU A 452     -23.594  35.907   1.861  1.00  0.68           H  
ATOM   6938 2HD2 LEU A 452     -23.109  37.579   1.615  1.00  0.68           H  
ATOM   6939 3HD2 LEU A 452     -21.991  36.281   1.207  1.00  0.68           H  
ATOM   6940  N   LEU A 453     -20.417  36.381   6.622  1.00  0.68           N  
ATOM   6941  CA  LEU A 453     -20.022  35.236   7.432  1.00  0.68           C  
ATOM   6942  C   LEU A 453     -21.122  34.225   7.633  1.00  0.68           C  
ATOM   6943  O   LEU A 453     -22.173  34.543   8.183  1.00  0.68           O  
ATOM   6944  CB  LEU A 453     -19.547  35.729   8.805  1.00  0.68           C  
ATOM   6945  CG  LEU A 453     -19.274  34.683   9.897  1.00  0.68           C  
ATOM   6946  CD1 LEU A 453     -18.100  33.739   9.537  1.00  0.68           C  
ATOM   6947  CD2 LEU A 453     -18.995  35.427  11.217  1.00  0.68           C  
ATOM   6948  H   LEU A 453     -21.108  37.031   6.998  1.00  0.68           H  
ATOM   6949  HA  LEU A 453     -19.212  34.735   6.926  1.00  0.68           H  
ATOM   6950 1HB  LEU A 453     -18.638  36.312   8.666  1.00  0.68           H  
ATOM   6951 2HB  LEU A 453     -20.314  36.380   9.181  1.00  0.68           H  
ATOM   6952  HG  LEU A 453     -20.161  34.086  10.001  1.00  0.68           H  
ATOM   6953 1HD1 LEU A 453     -17.970  33.012  10.331  1.00  0.68           H  
ATOM   6954 2HD1 LEU A 453     -18.320  33.210   8.606  1.00  0.68           H  
ATOM   6955 3HD1 LEU A 453     -17.186  34.315   9.429  1.00  0.68           H  
ATOM   6956 1HD2 LEU A 453     -18.846  34.707  12.017  1.00  0.68           H  
ATOM   6957 2HD2 LEU A 453     -18.104  36.042  11.105  1.00  0.68           H  
ATOM   6958 3HD2 LEU A 453     -19.832  36.060  11.472  1.00  0.68           H  
ATOM   6959  N   CYS A 454     -20.846  32.999   7.233  1.00  0.71           N  
ATOM   6960  CA  CYS A 454     -21.788  31.915   7.405  1.00  0.71           C  
ATOM   6961  C   CYS A 454     -21.325  31.059   8.587  1.00  0.71           C  
ATOM   6962  O   CYS A 454     -20.151  30.679   8.650  1.00  0.71           O  
ATOM   6963  CB  CYS A 454     -21.835  31.090   6.114  1.00  0.71           C  
ATOM   6964  SG  CYS A 454     -22.360  32.059   4.639  1.00  0.71           S  
ATOM   6965  H   CYS A 454     -19.952  32.823   6.772  1.00  0.71           H  
ATOM   6966  HA  CYS A 454     -22.771  32.318   7.620  1.00  0.71           H  
ATOM   6967 1HB  CYS A 454     -20.848  30.664   5.908  1.00  0.71           H  
ATOM   6968 2HB  CYS A 454     -22.517  30.261   6.234  1.00  0.71           H  
ATOM   6969  HG  CYS A 454     -22.434  31.010   3.823  1.00  0.71           H  
ATOM   6970  N   GLN A 455     -22.223  30.763   9.534  1.00  0.77           N  
ATOM   6971  CA  GLN A 455     -21.834  29.912  10.658  1.00  0.77           C  
ATOM   6972  C   GLN A 455     -22.807  28.824  11.091  1.00  0.77           C  
ATOM   6973  O   GLN A 455     -24.032  28.995  11.094  1.00  0.77           O  
ATOM   6974  CB  GLN A 455     -21.480  30.726  11.908  1.00  0.77           C  
ATOM   6975  CG  GLN A 455     -20.229  31.530  11.839  1.00  0.77           C  
ATOM   6976  CD  GLN A 455     -19.901  32.134  13.153  1.00  0.77           C  
ATOM   6977  OE1 GLN A 455     -20.643  32.975  13.639  1.00  0.77           O  
ATOM   6978  NE2 GLN A 455     -18.813  31.706  13.767  1.00  0.77           N  
ATOM   6979  H   GLN A 455     -23.162  31.143   9.468  1.00  0.77           H  
ATOM   6980  HA  GLN A 455     -20.950  29.398  10.335  1.00  0.77           H  
ATOM   6981 1HB  GLN A 455     -22.274  31.436  12.101  1.00  0.77           H  
ATOM   6982 2HB  GLN A 455     -21.406  30.059  12.772  1.00  0.77           H  
ATOM   6983 1HG  GLN A 455     -19.415  30.908  11.536  1.00  0.77           H  
ATOM   6984 2HG  GLN A 455     -20.380  32.303  11.139  1.00  0.77           H  
ATOM   6985 1HE2 GLN A 455     -18.591  32.060  14.673  1.00  0.77           H  
ATOM   6986 2HE2 GLN A 455     -18.190  30.994  13.355  1.00  0.77           H  
ATOM   6987  N   GLY A 456     -22.204  27.741  11.564  1.00  0.85           N  
ATOM   6988  CA  GLY A 456     -22.906  26.573  12.106  1.00  0.85           C  
ATOM   6989  C   GLY A 456     -22.382  25.290  11.461  1.00  0.85           C  
ATOM   6990  O   GLY A 456     -21.751  25.342  10.411  1.00  0.85           O  
ATOM   6991  H   GLY A 456     -21.182  27.745  11.518  1.00  0.85           H  
ATOM   6992 1HA  GLY A 456     -22.767  26.532  13.187  1.00  0.85           H  
ATOM   6993 2HA  GLY A 456     -23.976  26.670  11.921  1.00  0.85           H  
ATOM   6994  N   ALA A 457     -22.599  24.151  12.124  1.00  0.95           N  
ATOM   6995  CA  ALA A 457     -22.114  22.839  11.667  1.00  0.95           C  
ATOM   6996  C   ALA A 457     -23.072  22.056  10.767  1.00  0.95           C  
ATOM   6997  O   ALA A 457     -22.784  20.914  10.410  1.00  0.95           O  
ATOM   6998  CB  ALA A 457     -21.782  21.976  12.866  1.00  0.95           C  
ATOM   6999  H   ALA A 457     -23.128  24.191  12.982  1.00  0.95           H  
ATOM   7000  HA  ALA A 457     -21.211  23.013  11.095  1.00  0.95           H  
ATOM   7001 1HB  ALA A 457     -21.370  21.028  12.522  1.00  0.95           H  
ATOM   7002 2HB  ALA A 457     -21.049  22.488  13.490  1.00  0.95           H  
ATOM   7003 3HB  ALA A 457     -22.683  21.789  13.441  1.00  0.95           H  
ATOM   7004  N   GLY A 458     -24.227  22.623  10.451  1.00  1.05           N  
ATOM   7005  CA  GLY A 458     -25.230  21.912   9.662  1.00  1.05           C  
ATOM   7006  C   GLY A 458     -25.071  22.121   8.161  1.00  1.05           C  
ATOM   7007  O   GLY A 458     -23.965  22.348   7.658  1.00  1.05           O  
ATOM   7008  H   GLY A 458     -24.419  23.567  10.760  1.00  1.05           H  
ATOM   7009 1HA  GLY A 458     -25.173  20.847   9.886  1.00  1.05           H  
ATOM   7010 2HA  GLY A 458     -26.222  22.238   9.969  1.00  1.05           H  
ATOM   7011  N   ASP A 459     -26.208  22.089   7.452  1.00  1.12           N  
ATOM   7012  CA  ASP A 459     -26.285  22.173   5.985  1.00  1.12           C  
ATOM   7013  C   ASP A 459     -25.668  23.455   5.437  1.00  1.12           C  
ATOM   7014  O   ASP A 459     -25.266  23.523   4.270  1.00  1.12           O  
ATOM   7015  CB  ASP A 459     -27.741  22.086   5.531  1.00  1.12           C  
ATOM   7016  CG  ASP A 459     -28.348  20.702   5.727  1.00  1.12           C  
ATOM   7017  OD1 ASP A 459     -27.615  19.777   5.996  1.00  1.12           O  
ATOM   7018  OD2 ASP A 459     -29.544  20.584   5.611  1.00  1.12           O  
ATOM   7019  H   ASP A 459     -27.070  21.943   7.959  1.00  1.12           H  
ATOM   7020  HA  ASP A 459     -25.739  21.328   5.565  1.00  1.12           H  
ATOM   7021 1HB  ASP A 459     -28.337  22.811   6.083  1.00  1.12           H  
ATOM   7022 2HB  ASP A 459     -27.806  22.348   4.475  1.00  1.12           H  
ATOM   7023  N   ILE A 460     -25.557  24.455   6.308  1.00  1.14           N  
ATOM   7024  CA  ILE A 460     -24.979  25.748   6.006  1.00  1.14           C  
ATOM   7025  C   ILE A 460     -23.558  25.618   5.475  1.00  1.14           C  
ATOM   7026  O   ILE A 460     -23.087  26.487   4.755  1.00  1.14           O  
ATOM   7027  CB  ILE A 460     -24.956  26.647   7.253  1.00  1.14           C  
ATOM   7028  CG1 ILE A 460     -24.680  28.093   6.815  1.00  1.14           C  
ATOM   7029  CG2 ILE A 460     -23.964  26.152   8.303  1.00  1.14           C  
ATOM   7030  CD1 ILE A 460     -24.805  29.104   7.906  1.00  1.14           C  
ATOM   7031  H   ILE A 460     -25.901  24.295   7.242  1.00  1.14           H  
ATOM   7032  HA  ILE A 460     -25.590  26.228   5.243  1.00  1.14           H  
ATOM   7033  HB  ILE A 460     -25.945  26.635   7.692  1.00  1.14           H  
ATOM   7034 1HG1 ILE A 460     -23.677  28.151   6.393  1.00  1.14           H  
ATOM   7035 2HG1 ILE A 460     -25.395  28.347   6.045  1.00  1.14           H  
ATOM   7036 1HG2 ILE A 460     -24.014  26.804   9.170  1.00  1.14           H  
ATOM   7037 2HG2 ILE A 460     -24.219  25.137   8.601  1.00  1.14           H  
ATOM   7038 3HG2 ILE A 460     -22.949  26.168   7.910  1.00  1.14           H  
ATOM   7039 1HD1 ILE A 460     -24.607  30.102   7.517  1.00  1.14           H  
ATOM   7040 2HD1 ILE A 460     -25.783  29.079   8.345  1.00  1.14           H  
ATOM   7041 3HD1 ILE A 460     -24.085  28.863   8.649  1.00  1.14           H  
ATOM   7042  N   GLY A 461     -22.866  24.526   5.787  1.00  1.12           N  
ATOM   7043  CA  GLY A 461     -21.511  24.346   5.294  1.00  1.12           C  
ATOM   7044  C   GLY A 461     -21.424  24.383   3.764  1.00  1.12           C  
ATOM   7045  O   GLY A 461     -20.378  24.708   3.201  1.00  1.12           O  
ATOM   7046  H   GLY A 461     -23.283  23.810   6.383  1.00  1.12           H  
ATOM   7047 1HA  GLY A 461     -20.883  25.139   5.704  1.00  1.12           H  
ATOM   7048 2HA  GLY A 461     -21.124  23.402   5.661  1.00  1.12           H  
ATOM   7049  N   GLY A 462     -22.515  24.031   3.070  1.00  1.08           N  
ATOM   7050  CA  GLY A 462     -22.504  24.067   1.613  1.00  1.08           C  
ATOM   7051  C   GLY A 462     -22.940  25.436   1.085  1.00  1.08           C  
ATOM   7052  O   GLY A 462     -22.975  25.667  -0.124  1.00  1.08           O  
ATOM   7053  H   GLY A 462     -23.375  23.774   3.560  1.00  1.08           H  
ATOM   7054 1HA  GLY A 462     -21.505  23.831   1.248  1.00  1.08           H  
ATOM   7055 2HA  GLY A 462     -23.174  23.298   1.232  1.00  1.08           H  
ATOM   7056  N   LEU A 463     -23.283  26.346   1.985  1.00  1.02           N  
ATOM   7057  CA  LEU A 463     -23.793  27.646   1.604  1.00  1.02           C  
ATOM   7058  C   LEU A 463     -22.788  28.543   0.936  1.00  1.02           C  
ATOM   7059  O   LEU A 463     -23.092  29.134  -0.090  1.00  1.02           O  
ATOM   7060  CB  LEU A 463     -24.353  28.362   2.813  1.00  1.02           C  
ATOM   7061  CG  LEU A 463     -24.848  29.706   2.572  1.00  1.02           C  
ATOM   7062  CD1 LEU A 463     -25.950  29.667   1.551  1.00  1.02           C  
ATOM   7063  CD2 LEU A 463     -25.339  30.262   3.855  1.00  1.02           C  
ATOM   7064  H   LEU A 463     -23.193  26.145   2.975  1.00  1.02           H  
ATOM   7065  HA  LEU A 463     -24.613  27.483   0.903  1.00  1.02           H  
ATOM   7066 1HB  LEU A 463     -25.154  27.767   3.244  1.00  1.02           H  
ATOM   7067 2HB  LEU A 463     -23.561  28.466   3.547  1.00  1.02           H  
ATOM   7068  HG  LEU A 463     -24.036  30.317   2.194  1.00  1.02           H  
ATOM   7069 1HD1 LEU A 463     -26.290  30.662   1.381  1.00  1.02           H  
ATOM   7070 2HD1 LEU A 463     -25.572  29.250   0.619  1.00  1.02           H  
ATOM   7071 3HD1 LEU A 463     -26.774  29.052   1.915  1.00  1.02           H  
ATOM   7072 1HD2 LEU A 463     -25.668  31.258   3.684  1.00  1.02           H  
ATOM   7073 2HD2 LEU A 463     -26.161  29.653   4.226  1.00  1.02           H  
ATOM   7074 3HD2 LEU A 463     -24.549  30.268   4.582  1.00  1.02           H  
ATOM   7075  N   ALA A 464     -21.606  28.701   1.518  1.00  0.97           N  
ATOM   7076  CA  ALA A 464     -20.659  29.623   0.918  1.00  0.97           C  
ATOM   7077  C   ALA A 464     -20.356  29.283  -0.555  1.00  0.97           C  
ATOM   7078  O   ALA A 464     -20.416  30.194  -1.376  1.00  0.97           O  
ATOM   7079  CB  ALA A 464     -19.393  29.699   1.742  1.00  0.97           C  
ATOM   7080  H   ALA A 464     -21.378  28.189   2.364  1.00  0.97           H  
ATOM   7081  HA  ALA A 464     -21.115  30.612   0.929  1.00  0.97           H  
ATOM   7082 1HB  ALA A 464     -18.719  30.433   1.307  1.00  0.97           H  
ATOM   7083 2HB  ALA A 464     -19.652  30.003   2.755  1.00  0.97           H  
ATOM   7084 3HB  ALA A 464     -18.898  28.749   1.783  1.00  0.97           H  
ATOM   7085  N   PRO A 465     -20.026  28.032  -0.979  1.00  0.94           N  
ATOM   7086  CA  PRO A 465     -19.821  27.749  -2.387  1.00  0.94           C  
ATOM   7087  C   PRO A 465     -21.099  27.916  -3.222  1.00  0.94           C  
ATOM   7088  O   PRO A 465     -21.021  28.241  -4.410  1.00  0.94           O  
ATOM   7089  CB  PRO A 465     -19.298  26.305  -2.372  1.00  0.94           C  
ATOM   7090  CG  PRO A 465     -19.760  25.726  -1.059  1.00  0.94           C  
ATOM   7091  CD  PRO A 465     -19.747  26.884  -0.084  1.00  0.94           C  
ATOM   7092  HA  PRO A 465     -19.037  28.422  -2.759  1.00  0.94           H  
ATOM   7093 1HB  PRO A 465     -19.702  25.756  -3.236  1.00  0.94           H  
ATOM   7094 2HB  PRO A 465     -18.203  26.303  -2.475  1.00  0.94           H  
ATOM   7095 1HG  PRO A 465     -20.757  25.288  -1.185  1.00  0.94           H  
ATOM   7096 2HG  PRO A 465     -19.097  24.907  -0.743  1.00  0.94           H  
ATOM   7097 1HD  PRO A 465     -20.499  26.690   0.644  1.00  0.94           H  
ATOM   7098 2HD  PRO A 465     -18.768  26.974   0.364  1.00  0.94           H  
ATOM   7099  N   LYS A 466     -22.287  27.790  -2.611  1.00  0.93           N  
ATOM   7100  CA  LYS A 466     -23.499  28.032  -3.387  1.00  0.93           C  
ATOM   7101  C   LYS A 466     -23.636  29.525  -3.634  1.00  0.93           C  
ATOM   7102  O   LYS A 466     -24.002  29.969  -4.733  1.00  0.93           O  
ATOM   7103  CB  LYS A 466     -24.726  27.471  -2.679  1.00  0.93           C  
ATOM   7104  CG  LYS A 466     -24.776  25.953  -2.679  1.00  0.93           C  
ATOM   7105  CD  LYS A 466     -25.953  25.420  -1.880  1.00  0.93           C  
ATOM   7106  CE  LYS A 466     -25.915  23.902  -1.824  1.00  0.93           C  
ATOM   7107  NZ  LYS A 466     -27.040  23.342  -1.032  1.00  0.93           N  
ATOM   7108  H   LYS A 466     -22.379  27.480  -1.639  1.00  0.93           H  
ATOM   7109  HA  LYS A 466     -23.402  27.536  -4.352  1.00  0.93           H  
ATOM   7110 1HB  LYS A 466     -24.733  27.807  -1.643  1.00  0.93           H  
ATOM   7111 2HB  LYS A 466     -25.628  27.846  -3.155  1.00  0.93           H  
ATOM   7112 1HG  LYS A 466     -24.891  25.616  -3.708  1.00  0.93           H  
ATOM   7113 2HG  LYS A 466     -23.850  25.546  -2.307  1.00  0.93           H  
ATOM   7114 1HD  LYS A 466     -25.900  25.814  -0.862  1.00  0.93           H  
ATOM   7115 2HD  LYS A 466     -26.888  25.745  -2.334  1.00  0.93           H  
ATOM   7116 1HE  LYS A 466     -25.960  23.504  -2.835  1.00  0.93           H  
ATOM   7117 2HE  LYS A 466     -24.973  23.594  -1.362  1.00  0.93           H  
ATOM   7118 1HZ  LYS A 466     -26.969  22.335  -1.016  1.00  0.93           H  
ATOM   7119 2HZ  LYS A 466     -26.996  23.699  -0.085  1.00  0.93           H  
ATOM   7120 3HZ  LYS A 466     -27.913  23.611  -1.456  1.00  0.93           H  
ATOM   7121  N   LEU A 467     -23.309  30.314  -2.613  1.00  0.96           N  
ATOM   7122  CA  LEU A 467     -23.390  31.740  -2.778  1.00  0.96           C  
ATOM   7123  C   LEU A 467     -22.370  32.161  -3.803  1.00  0.96           C  
ATOM   7124  O   LEU A 467     -22.714  32.830  -4.765  1.00  0.96           O  
ATOM   7125  CB  LEU A 467     -23.104  32.465  -1.452  1.00  0.96           C  
ATOM   7126  CG  LEU A 467     -24.166  32.331  -0.376  1.00  0.96           C  
ATOM   7127  CD1 LEU A 467     -23.647  32.938   0.917  1.00  0.96           C  
ATOM   7128  CD2 LEU A 467     -25.408  33.017  -0.849  1.00  0.96           C  
ATOM   7129  H   LEU A 467     -23.020  29.909  -1.726  1.00  0.96           H  
ATOM   7130  HA  LEU A 467     -24.385  32.005  -3.133  1.00  0.96           H  
ATOM   7131 1HB  LEU A 467     -22.179  32.068  -1.040  1.00  0.96           H  
ATOM   7132 2HB  LEU A 467     -22.960  33.521  -1.647  1.00  0.96           H  
ATOM   7133  HG  LEU A 467     -24.377  31.291  -0.196  1.00  0.96           H  
ATOM   7134 1HD1 LEU A 467     -24.397  32.851   1.698  1.00  0.96           H  
ATOM   7135 2HD1 LEU A 467     -22.747  32.413   1.223  1.00  0.96           H  
ATOM   7136 3HD1 LEU A 467     -23.420  33.972   0.743  1.00  0.96           H  
ATOM   7137 1HD2 LEU A 467     -26.169  32.947  -0.098  1.00  0.96           H  
ATOM   7138 2HD2 LEU A 467     -25.183  34.045  -1.038  1.00  0.96           H  
ATOM   7139 3HD2 LEU A 467     -25.751  32.546  -1.766  1.00  0.96           H  
ATOM   7140  N   LEU A 468     -21.154  31.629  -3.701  1.00  1.04           N  
ATOM   7141  CA  LEU A 468     -20.086  31.991  -4.618  1.00  1.04           C  
ATOM   7142  C   LEU A 468     -20.493  31.689  -6.062  1.00  1.04           C  
ATOM   7143  O   LEU A 468     -20.126  32.420  -6.968  1.00  1.04           O  
ATOM   7144  CB  LEU A 468     -18.803  31.259  -4.232  1.00  1.04           C  
ATOM   7145  CG  LEU A 468     -17.549  31.658  -4.981  1.00  1.04           C  
ATOM   7146  CD1 LEU A 468     -17.256  33.135  -4.748  1.00  1.04           C  
ATOM   7147  CD2 LEU A 468     -16.386  30.806  -4.490  1.00  1.04           C  
ATOM   7148  H   LEU A 468     -20.943  31.020  -2.915  1.00  1.04           H  
ATOM   7149  HA  LEU A 468     -19.897  33.054  -4.528  1.00  1.04           H  
ATOM   7150 1HB  LEU A 468     -18.628  31.391  -3.166  1.00  1.04           H  
ATOM   7151 2HB  LEU A 468     -18.963  30.198  -4.417  1.00  1.04           H  
ATOM   7152  HG  LEU A 468     -17.701  31.508  -6.034  1.00  1.04           H  
ATOM   7153 1HD1 LEU A 468     -16.354  33.404  -5.292  1.00  1.04           H  
ATOM   7154 2HD1 LEU A 468     -18.096  33.739  -5.107  1.00  1.04           H  
ATOM   7155 3HD1 LEU A 468     -17.105  33.316  -3.684  1.00  1.04           H  
ATOM   7156 1HD2 LEU A 468     -15.475  31.084  -5.025  1.00  1.04           H  
ATOM   7157 2HD2 LEU A 468     -16.241  30.972  -3.429  1.00  1.04           H  
ATOM   7158 3HD2 LEU A 468     -16.606  29.754  -4.665  1.00  1.04           H  
ATOM   7159  N   ALA A 469     -21.211  30.580  -6.276  1.00  1.16           N  
ATOM   7160  CA  ALA A 469     -21.729  30.187  -7.587  1.00  1.16           C  
ATOM   7161  C   ALA A 469     -22.776  31.161  -8.187  1.00  1.16           C  
ATOM   7162  O   ALA A 469     -22.905  31.246  -9.412  1.00  1.16           O  
ATOM   7163  CB  ALA A 469     -22.348  28.805  -7.495  1.00  1.16           C  
ATOM   7164  H   ALA A 469     -21.416  29.969  -5.487  1.00  1.16           H  
ATOM   7165  HA  ALA A 469     -20.881  30.152  -8.270  1.00  1.16           H  
ATOM   7166 1HB  ALA A 469     -22.684  28.491  -8.480  1.00  1.16           H  
ATOM   7167 2HB  ALA A 469     -21.606  28.103  -7.117  1.00  1.16           H  
ATOM   7168 3HB  ALA A 469     -23.194  28.834  -6.816  1.00  1.16           H  
ATOM   7169  N   SER A 470     -23.588  31.824  -7.350  1.00  1.34           N  
ATOM   7170  CA  SER A 470     -24.650  32.708  -7.865  1.00  1.34           C  
ATOM   7171  C   SER A 470     -24.048  33.910  -8.633  1.00  1.34           C  
ATOM   7172  O   SER A 470     -23.156  34.544  -8.099  1.00  1.34           O  
ATOM   7173  CB  SER A 470     -25.515  33.179  -6.711  1.00  1.34           C  
ATOM   7174  OG  SER A 470     -26.194  32.098  -6.123  1.00  1.34           O  
ATOM   7175  H   SER A 470     -23.461  31.722  -6.337  1.00  1.34           H  
ATOM   7176  HA  SER A 470     -25.264  32.103  -8.518  1.00  1.34           H  
ATOM   7177 1HB  SER A 470     -24.882  33.660  -5.962  1.00  1.34           H  
ATOM   7178 2HB  SER A 470     -26.229  33.919  -7.053  1.00  1.34           H  
ATOM   7179  HG  SER A 470     -25.509  31.455  -5.866  1.00  1.34           H  
ATOM   7180  N   PRO A 471     -24.624  34.379  -9.767  1.00  1.60           N  
ATOM   7181  CA  PRO A 471     -24.091  35.419 -10.678  1.00  1.60           C  
ATOM   7182  C   PRO A 471     -23.351  36.630 -10.073  1.00  1.60           C  
ATOM   7183  O   PRO A 471     -22.212  36.906 -10.468  1.00  1.60           O  
ATOM   7184  CB  PRO A 471     -25.376  35.868 -11.379  1.00  1.60           C  
ATOM   7185  CG  PRO A 471     -26.199  34.606 -11.456  1.00  1.60           C  
ATOM   7186  CD  PRO A 471     -25.982  33.910 -10.143  1.00  1.60           C  
ATOM   7187  HA  PRO A 471     -23.449  34.924 -11.417  1.00  1.60           H  
ATOM   7188 1HB  PRO A 471     -25.866  36.672 -10.814  1.00  1.60           H  
ATOM   7189 2HB  PRO A 471     -25.135  36.279 -12.371  1.00  1.60           H  
ATOM   7190 1HG  PRO A 471     -27.256  34.854 -11.634  1.00  1.60           H  
ATOM   7191 2HG  PRO A 471     -25.870  33.997 -12.311  1.00  1.60           H  
ATOM   7192 1HD  PRO A 471     -26.733  34.208  -9.403  1.00  1.60           H  
ATOM   7193 2HD  PRO A 471     -25.996  32.835 -10.355  1.00  1.60           H  
ATOM   7194  N   LEU A 472     -23.955  37.334  -9.112  1.00  1.95           N  
ATOM   7195  CA  LEU A 472     -23.294  38.504  -8.503  1.00  1.95           C  
ATOM   7196  C   LEU A 472     -21.988  38.115  -7.845  1.00  1.95           C  
ATOM   7197  O   LEU A 472     -21.035  38.888  -7.763  1.00  1.95           O  
ATOM   7198  CB  LEU A 472     -24.192  39.171  -7.444  1.00  1.95           C  
ATOM   7199  CG  LEU A 472     -23.601  40.466  -6.771  1.00  1.95           C  
ATOM   7200  CD1 LEU A 472     -23.324  41.503  -7.831  1.00  1.95           C  
ATOM   7201  CD2 LEU A 472     -24.597  41.022  -5.730  1.00  1.95           C  
ATOM   7202  H   LEU A 472     -24.878  37.079  -8.802  1.00  1.95           H  
ATOM   7203  HA  LEU A 472     -23.080  39.227  -9.288  1.00  1.95           H  
ATOM   7204 1HB  LEU A 472     -25.139  39.436  -7.904  1.00  1.95           H  
ATOM   7205 2HB  LEU A 472     -24.381  38.449  -6.651  1.00  1.95           H  
ATOM   7206  HG  LEU A 472     -22.655  40.228  -6.284  1.00  1.95           H  
ATOM   7207 1HD1 LEU A 472     -22.901  42.395  -7.361  1.00  1.95           H  
ATOM   7208 2HD1 LEU A 472     -22.608  41.103  -8.551  1.00  1.95           H  
ATOM   7209 3HD1 LEU A 472     -24.248  41.764  -8.341  1.00  1.95           H  
ATOM   7210 1HD2 LEU A 472     -24.183  41.917  -5.272  1.00  1.95           H  
ATOM   7211 2HD2 LEU A 472     -25.537  41.270  -6.221  1.00  1.95           H  
ATOM   7212 3HD2 LEU A 472     -24.777  40.295  -4.971  1.00  1.95           H  
ATOM   7213  N   PHE A 473     -21.994  36.918  -7.301  1.00  2.40           N  
ATOM   7214  CA  PHE A 473     -20.906  36.379  -6.540  1.00  2.40           C  
ATOM   7215  C   PHE A 473     -20.011  35.527  -7.441  1.00  2.40           C  
ATOM   7216  O   PHE A 473     -18.809  35.438  -7.229  1.00  2.40           O  
ATOM   7217  CB  PHE A 473     -21.528  35.567  -5.428  1.00  2.40           C  
ATOM   7218  CG  PHE A 473     -22.394  36.390  -4.482  1.00  2.40           C  
ATOM   7219  CD1 PHE A 473     -22.318  37.771  -4.447  1.00  2.40           C  
ATOM   7220  CD2 PHE A 473     -23.299  35.778  -3.637  1.00  2.40           C  
ATOM   7221  CE1 PHE A 473     -23.109  38.489  -3.590  1.00  2.40           C  
ATOM   7222  CE2 PHE A 473     -24.083  36.483  -2.792  1.00  2.40           C  
ATOM   7223  CZ  PHE A 473     -23.999  37.831  -2.757  1.00  2.40           C  
ATOM   7224  H   PHE A 473     -22.788  36.309  -7.457  1.00  2.40           H  
ATOM   7225  HA  PHE A 473     -20.318  37.196  -6.122  1.00  2.40           H  
ATOM   7226 1HB  PHE A 473     -22.156  34.825  -5.886  1.00  2.40           H  
ATOM   7227 2HB  PHE A 473     -20.794  35.044  -4.872  1.00  2.40           H  
ATOM   7228  HD1 PHE A 473     -21.621  38.287  -5.101  1.00  2.40           H  
ATOM   7229  HD2 PHE A 473     -23.390  34.720  -3.651  1.00  2.40           H  
ATOM   7230  HE1 PHE A 473     -23.032  39.577  -3.571  1.00  2.40           H  
ATOM   7231  HE2 PHE A 473     -24.777  35.966  -2.152  1.00  2.40           H  
ATOM   7232  HZ  PHE A 473     -24.636  38.383  -2.074  1.00  2.40           H  
ATOM   7233  N   ALA A 474     -20.584  34.981  -8.522  1.00  2.94           N  
ATOM   7234  CA  ALA A 474     -19.869  34.162  -9.513  1.00  2.94           C  
ATOM   7235  C   ALA A 474     -18.789  34.990 -10.140  1.00  2.94           C  
ATOM   7236  O   ALA A 474     -17.690  34.526 -10.443  1.00  2.94           O  
ATOM   7237  CB  ALA A 474     -20.798  33.655 -10.581  1.00  2.94           C  
ATOM   7238  H   ALA A 474     -21.577  35.096  -8.627  1.00  2.94           H  
ATOM   7239  HA  ALA A 474     -19.408  33.319  -9.008  1.00  2.94           H  
ATOM   7240 1HB  ALA A 474     -20.242  33.047 -11.291  1.00  2.94           H  
ATOM   7241 2HB  ALA A 474     -21.564  33.068 -10.128  1.00  2.94           H  
ATOM   7242 3HB  ALA A 474     -21.237  34.495 -11.091  1.00  2.94           H  
ATOM   7243  N   ALA A 475     -19.077  36.271 -10.247  1.00  3.56           N  
ATOM   7244  CA  ALA A 475     -18.146  37.227 -10.776  1.00  3.56           C  
ATOM   7245  C   ALA A 475     -16.829  37.161  -9.983  1.00  3.56           C  
ATOM   7246  O   ALA A 475     -15.763  37.423 -10.541  1.00  3.56           O  
ATOM   7247  CB  ALA A 475     -18.782  38.591 -10.716  1.00  3.56           C  
ATOM   7248  H   ALA A 475     -20.022  36.574 -10.005  1.00  3.56           H  
ATOM   7249  HA  ALA A 475     -17.929  36.973 -11.812  1.00  3.56           H  
ATOM   7250 1HB  ALA A 475     -18.104  39.342 -11.116  1.00  3.56           H  
ATOM   7251 2HB  ALA A 475     -19.706  38.583 -11.294  1.00  3.56           H  
ATOM   7252 3HB  ALA A 475     -19.016  38.802  -9.690  1.00  3.56           H  
ATOM   7253  N   ALA A 476     -16.888  36.823  -8.684  1.00  4.24           N  
ATOM   7254  CA  ALA A 476     -15.697  36.705  -7.857  1.00  4.24           C  
ATOM   7255  C   ALA A 476     -14.781  35.633  -8.402  1.00  4.24           C  
ATOM   7256  O   ALA A 476     -13.554  35.751  -8.336  1.00  4.24           O  
ATOM   7257  CB  ALA A 476     -16.058  36.328  -6.443  1.00  4.24           C  
ATOM   7258  H   ALA A 476     -17.775  36.575  -8.258  1.00  4.24           H  
ATOM   7259  HA  ALA A 476     -15.179  37.664  -7.864  1.00  4.24           H  
ATOM   7260 1HB  ALA A 476     -15.160  36.260  -5.836  1.00  4.24           H  
ATOM   7261 2HB  ALA A 476     -16.708  37.059  -6.047  1.00  4.24           H  
ATOM   7262 3HB  ALA A 476     -16.554  35.380  -6.452  1.00  4.24           H  
ATOM   7263  N   GLN A 477     -15.377  34.556  -8.928  1.00  4.97           N  
ATOM   7264  CA  GLN A 477     -14.609  33.444  -9.445  1.00  4.97           C  
ATOM   7265  C   GLN A 477     -13.915  33.950 -10.691  1.00  4.97           C  
ATOM   7266  O   GLN A 477     -12.742  33.666 -10.930  1.00  4.97           O  
ATOM   7267  CB  GLN A 477     -15.531  32.260  -9.767  1.00  4.97           C  
ATOM   7268  CG  GLN A 477     -16.194  31.633  -8.536  1.00  4.97           C  
ATOM   7269  CD  GLN A 477     -17.191  30.516  -8.888  1.00  4.97           C  
ATOM   7270  OE1 GLN A 477     -17.796  30.516  -9.965  1.00  4.97           O  
ATOM   7271  NE2 GLN A 477     -17.352  29.554  -7.984  1.00  4.97           N  
ATOM   7272  H   GLN A 477     -16.390  34.525  -9.014  1.00  4.97           H  
ATOM   7273  HA  GLN A 477     -13.863  33.141  -8.713  1.00  4.97           H  
ATOM   7274 1HB  GLN A 477     -16.309  32.566 -10.453  1.00  4.97           H  
ATOM   7275 2HB  GLN A 477     -14.955  31.486 -10.266  1.00  4.97           H  
ATOM   7276 1HG  GLN A 477     -15.432  31.231  -7.872  1.00  4.97           H  
ATOM   7277 2HG  GLN A 477     -16.752  32.428  -8.031  1.00  4.97           H  
ATOM   7278 1HE2 GLN A 477     -17.988  28.799  -8.159  1.00  4.97           H  
ATOM   7279 2HE2 GLN A 477     -16.843  29.585  -7.124  1.00  4.97           H  
ATOM   7280  N   GLY A 478     -14.649  34.758 -11.461  1.00  5.70           N  
ATOM   7281  CA  GLY A 478     -14.129  35.366 -12.681  1.00  5.70           C  
ATOM   7282  C   GLY A 478     -12.929  36.272 -12.390  1.00  5.70           C  
ATOM   7283  O   GLY A 478     -11.980  36.331 -13.172  1.00  5.70           O  
ATOM   7284  H   GLY A 478     -15.618  34.930 -11.180  1.00  5.70           H  
ATOM   7285 1HA  GLY A 478     -13.840  34.584 -13.383  1.00  5.70           H  
ATOM   7286 2HA  GLY A 478     -14.920  35.950 -13.150  1.00  5.70           H  
ATOM   7287  N   LYS A 479     -12.972  36.950 -11.239  1.00  6.37           N  
ATOM   7288  CA  LYS A 479     -11.902  37.842 -10.803  1.00  6.37           C  
ATOM   7289  C   LYS A 479     -10.759  37.097 -10.100  1.00  6.37           C  
ATOM   7290  O   LYS A 479      -9.624  37.578 -10.082  1.00  6.37           O  
ATOM   7291  CB  LYS A 479     -12.460  38.919  -9.859  1.00  6.37           C  
ATOM   7292  CG  LYS A 479     -13.406  39.936 -10.520  1.00  6.37           C  
ATOM   7293  CD  LYS A 479     -14.006  40.925  -9.496  1.00  6.37           C  
ATOM   7294  CE  LYS A 479     -12.943  41.907  -8.975  1.00  6.37           C  
ATOM   7295  NZ  LYS A 479     -13.524  42.966  -8.087  1.00  6.37           N  
ATOM   7296  H   LYS A 479     -13.819  36.877 -10.677  1.00  6.37           H  
ATOM   7297  HA  LYS A 479     -11.487  38.330 -11.684  1.00  6.37           H  
ATOM   7298 1HB  LYS A 479     -13.010  38.431  -9.052  1.00  6.37           H  
ATOM   7299 2HB  LYS A 479     -11.635  39.466  -9.406  1.00  6.37           H  
ATOM   7300 1HG  LYS A 479     -12.861  40.496 -11.279  1.00  6.37           H  
ATOM   7301 2HG  LYS A 479     -14.218  39.400 -11.008  1.00  6.37           H  
ATOM   7302 1HD  LYS A 479     -14.817  41.486  -9.960  1.00  6.37           H  
ATOM   7303 2HD  LYS A 479     -14.417  40.368  -8.647  1.00  6.37           H  
ATOM   7304 1HE  LYS A 479     -12.197  41.350  -8.410  1.00  6.37           H  
ATOM   7305 2HE  LYS A 479     -12.459  42.389  -9.822  1.00  6.37           H  
ATOM   7306 1HZ  LYS A 479     -12.797  43.584  -7.756  1.00  6.37           H  
ATOM   7307 2HZ  LYS A 479     -14.208  43.504  -8.579  1.00  6.37           H  
ATOM   7308 3HZ  LYS A 479     -13.975  42.554  -7.264  1.00  6.37           H  
ATOM   7309  N   SER A 480     -11.060  35.933  -9.517  1.00  6.94           N  
ATOM   7310  CA  SER A 480     -10.078  35.142  -8.780  1.00  6.94           C  
ATOM   7311  C   SER A 480      -9.238  34.208  -9.663  1.00  6.94           C  
ATOM   7312  O   SER A 480      -8.086  33.913  -9.330  1.00  6.94           O  
ATOM   7313  CB  SER A 480     -10.793  34.303  -7.738  1.00  6.94           C  
ATOM   7314  OG  SER A 480     -11.447  35.113  -6.795  1.00  6.94           O  
ATOM   7315  H   SER A 480     -12.022  35.606  -9.537  1.00  6.94           H  
ATOM   7316  HA  SER A 480      -9.402  35.831  -8.276  1.00  6.94           H  
ATOM   7317 1HB  SER A 480     -11.518  33.659  -8.233  1.00  6.94           H  
ATOM   7318 2HB  SER A 480     -10.074  33.661  -7.236  1.00  6.94           H  
ATOM   7319  HG  SER A 480     -12.171  35.554  -7.291  1.00  6.94           H  
ATOM   7320  N   LYS A 481      -9.826  33.723 -10.757  1.00  7.41           N  
ATOM   7321  CA  LYS A 481      -9.172  32.777 -11.655  1.00  7.41           C  
ATOM   7322  C   LYS A 481      -8.364  33.475 -12.745  1.00  7.41           C  
ATOM   7323  O   LYS A 481      -7.889  32.827 -13.678  1.00  7.41           O  
ATOM   7324  OXT LYS A 481      -8.209  34.694 -12.713  1.00  7.41           O  
ATOM   7325  CB  LYS A 481     -10.217  31.859 -12.295  1.00  7.41           C  
ATOM   7326  CG  LYS A 481     -10.918  30.907 -11.323  1.00  7.41           C  
ATOM   7327  CD  LYS A 481     -11.939  30.042 -12.053  1.00  7.41           C  
ATOM   7328  CE  LYS A 481     -12.650  29.085 -11.108  1.00  7.41           C  
ATOM   7329  NZ  LYS A 481     -13.647  28.236 -11.827  1.00  7.41           N  
ATOM   7330  H   LYS A 481     -10.793  33.985 -10.948  1.00  7.41           H  
ATOM   7331  HA  LYS A 481      -8.485  32.167 -11.069  1.00  7.41           H  
ATOM   7332 1HB  LYS A 481     -10.994  32.475 -12.760  1.00  7.41           H  
ATOM   7333 2HB  LYS A 481      -9.754  31.264 -13.079  1.00  7.41           H  
ATOM   7334 1HG  LYS A 481     -10.179  30.264 -10.844  1.00  7.41           H  
ATOM   7335 2HG  LYS A 481     -11.428  31.485 -10.551  1.00  7.41           H  
ATOM   7336 1HD  LYS A 481     -12.682  30.693 -12.519  1.00  7.41           H  
ATOM   7337 2HD  LYS A 481     -11.441  29.469 -12.834  1.00  7.41           H  
ATOM   7338 1HE  LYS A 481     -11.914  28.440 -10.632  1.00  7.41           H  
ATOM   7339 2HE  LYS A 481     -13.166  29.660 -10.338  1.00  7.41           H  
ATOM   7340 1HZ  LYS A 481     -14.100  27.616 -11.170  1.00  7.41           H  
ATOM   7341 2HZ  LYS A 481     -14.342  28.829 -12.262  1.00  7.41           H  
ATOM   7342 3HZ  LYS A 481     -13.178  27.690 -12.536  1.00  7.41           H  
TER    7343
ENDMDL

REMARK ID 698461 MODEL 3 E1.Pseudomonas_fluorescens_L111 murC
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.442  -0.186   1.463  1.00 10.28           N  
ATOM      2  CA  MET A   1       2.195  -0.222   0.221  1.00 10.28           C  
ATOM      3  C   MET A   1       2.831   1.137  -0.054  1.00 10.28           C  
ATOM      4  O   MET A   1       3.584   1.309  -1.014  1.00 10.28           O  
ATOM      5  CB  MET A   1       1.278  -0.660  -0.925  1.00 10.28           C  
ATOM      6  CG  MET A   1       0.781  -2.112  -0.807  1.00 10.28           C  
ATOM      7  SD  MET A   1      -0.346  -2.603  -2.139  1.00 10.28           S  
ATOM      8  CE  MET A   1      -0.447  -4.368  -1.844  1.00 10.28           C  
ATOM      9 1H   MET A   1       0.456  -0.251   1.255  1.00 10.28           H  
ATOM     10 2H   MET A   1       1.709  -0.958   2.062  1.00 10.28           H  
ATOM     11 3H   MET A   1       1.633   0.696   1.924  1.00 10.28           H  
ATOM     12  HA  MET A   1       3.003  -0.949   0.326  1.00 10.28           H  
ATOM     13 1HB  MET A   1       0.410  -0.008  -0.971  1.00 10.28           H  
ATOM     14 2HB  MET A   1       1.811  -0.570  -1.873  1.00 10.28           H  
ATOM     15 1HG  MET A   1       1.640  -2.783  -0.821  1.00 10.28           H  
ATOM     16 2HG  MET A   1       0.264  -2.242   0.143  1.00 10.28           H  
ATOM     17 1HE  MET A   1      -1.113  -4.827  -2.575  1.00 10.28           H  
ATOM     18 2HE  MET A   1       0.540  -4.810  -1.925  1.00 10.28           H  
ATOM     19 3HE  MET A   1      -0.824  -4.549  -0.849  1.00 10.28           H  
ATOM     20  N   VAL A   2       2.553   2.117   0.812  1.00  9.69           N  
ATOM     21  CA  VAL A   2       3.127   3.466   0.659  1.00  9.69           C  
ATOM     22  C   VAL A   2       4.660   3.449   0.716  1.00  9.69           C  
ATOM     23  O   VAL A   2       5.332   4.324   0.168  1.00  9.69           O  
ATOM     24  CB  VAL A   2       2.573   4.412   1.749  1.00  9.69           C  
ATOM     25  CG1 VAL A   2       3.138   4.055   3.131  1.00  9.69           C  
ATOM     26  CG2 VAL A   2       2.926   5.838   1.391  1.00  9.69           C  
ATOM     27  H   VAL A   2       1.950   1.949   1.599  1.00  9.69           H  
ATOM     28  HA  VAL A   2       2.825   3.857  -0.312  1.00  9.69           H  
ATOM     29  HB  VAL A   2       1.492   4.299   1.797  1.00  9.69           H  
ATOM     30 1HG1 VAL A   2       2.717   4.726   3.878  1.00  9.69           H  
ATOM     31 2HG1 VAL A   2       2.879   3.026   3.381  1.00  9.69           H  
ATOM     32 3HG1 VAL A   2       4.219   4.165   3.133  1.00  9.69           H  
ATOM     33 1HG2 VAL A   2       2.524   6.513   2.145  1.00  9.69           H  
ATOM     34 2HG2 VAL A   2       4.011   5.942   1.350  1.00  9.69           H  
ATOM     35 3HG2 VAL A   2       2.500   6.084   0.419  1.00  9.69           H  
ATOM     36  N   GLU A   3       5.187   2.439   1.397  1.00  8.86           N  
ATOM     37  CA  GLU A   3       6.600   2.201   1.592  1.00  8.86           C  
ATOM     38  C   GLU A   3       7.329   1.646   0.360  1.00  8.86           C  
ATOM     39  O   GLU A   3       8.556   1.505   0.390  1.00  8.86           O  
ATOM     40  CB  GLU A   3       6.794   1.245   2.781  1.00  8.86           C  
ATOM     41  CG  GLU A   3       6.306  -0.212   2.556  1.00  8.86           C  
ATOM     42  CD  GLU A   3       4.830  -0.468   2.889  1.00  8.86           C  
ATOM     43  OE1 GLU A   3       4.067   0.468   2.988  1.00  8.86           O  
ATOM     44  OE2 GLU A   3       4.473  -1.617   3.035  1.00  8.86           O  
ATOM     45  H   GLU A   3       4.549   1.786   1.812  1.00  8.86           H  
ATOM     46  HA  GLU A   3       7.062   3.156   1.844  1.00  8.86           H  
ATOM     47 1HB  GLU A   3       7.852   1.203   3.039  1.00  8.86           H  
ATOM     48 2HB  GLU A   3       6.264   1.640   3.648  1.00  8.86           H  
ATOM     49 1HG  GLU A   3       6.471  -0.476   1.513  1.00  8.86           H  
ATOM     50 2HG  GLU A   3       6.922  -0.874   3.162  1.00  8.86           H  
ATOM     51  N   ASN A   4       6.596   1.293  -0.707  1.00  7.82           N  
ATOM     52  CA  ASN A   4       7.234   0.698  -1.878  1.00  7.82           C  
ATOM     53  C   ASN A   4       8.396   1.512  -2.438  1.00  7.82           C  
ATOM     54  O   ASN A   4       8.278   2.709  -2.704  1.00  7.82           O  
ATOM     55  CB  ASN A   4       6.245   0.501  -3.013  1.00  7.82           C  
ATOM     56  CG  ASN A   4       5.263  -0.623  -2.847  1.00  7.82           C  
ATOM     57  OD1 ASN A   4       5.437  -1.552  -2.045  1.00  7.82           O  
ATOM     58  ND2 ASN A   4       4.230  -0.557  -3.654  1.00  7.82           N  
ATOM     59  H   ASN A   4       5.585   1.428  -0.708  1.00  7.82           H  
ATOM     60  HA  ASN A   4       7.635  -0.274  -1.587  1.00  7.82           H  
ATOM     61 1HB  ASN A   4       5.678   1.425  -3.141  1.00  7.82           H  
ATOM     62 2HB  ASN A   4       6.804   0.338  -3.935  1.00  7.82           H  
ATOM     63 1HD2 ASN A   4       3.530  -1.280  -3.665  1.00  7.82           H  
ATOM     64 2HD2 ASN A   4       4.144   0.212  -4.282  1.00  7.82           H  
ATOM     65  N   GLN A   5       9.509   0.821  -2.658  1.00  6.63           N  
ATOM     66  CA  GLN A   5      10.713   1.398  -3.242  1.00  6.63           C  
ATOM     67  C   GLN A   5      10.811   0.884  -4.678  1.00  6.63           C  
ATOM     68  O   GLN A   5      10.101  -0.058  -5.026  1.00  6.63           O  
ATOM     69  CB  GLN A   5      11.940   1.049  -2.397  1.00  6.63           C  
ATOM     70  CG  GLN A   5      11.855   1.519  -0.953  1.00  6.63           C  
ATOM     71  CD  GLN A   5      11.767   3.027  -0.813  1.00  6.63           C  
ATOM     72  OE1 GLN A   5      12.649   3.771  -1.266  1.00  6.63           O  
ATOM     73  NE2 GLN A   5      10.692   3.485  -0.182  1.00  6.63           N  
ATOM     74  H   GLN A   5       9.521  -0.153  -2.396  1.00  6.63           H  
ATOM     75  HA  GLN A   5      10.611   2.482  -3.274  1.00  6.63           H  
ATOM     76 1HB  GLN A   5      12.035  -0.018  -2.335  1.00  6.63           H  
ATOM     77 2HB  GLN A   5      12.844   1.446  -2.854  1.00  6.63           H  
ATOM     78 1HG  GLN A   5      10.964   1.087  -0.498  1.00  6.63           H  
ATOM     79 2HG  GLN A   5      12.742   1.179  -0.421  1.00  6.63           H  
ATOM     80 1HE2 GLN A   5      10.558   4.465  -0.058  1.00  6.63           H  
ATOM     81 2HE2 GLN A   5       9.987   2.826   0.169  1.00  6.63           H  
ATOM     82  N   LYS A   6      11.635   1.513  -5.522  1.00  5.44           N  
ATOM     83  CA  LYS A   6      11.770   1.101  -6.933  1.00  5.44           C  
ATOM     84  C   LYS A   6      13.216   0.871  -7.424  1.00  5.44           C  
ATOM     85  O   LYS A   6      13.553   1.336  -8.509  1.00  5.44           O  
ATOM     86  CB  LYS A   6      11.122   2.146  -7.854  1.00  5.44           C  
ATOM     87  CG  LYS A   6       9.612   2.429  -7.627  1.00  5.44           C  
ATOM     88  CD  LYS A   6       8.721   1.217  -7.924  1.00  5.44           C  
ATOM     89  CE  LYS A   6       7.235   1.581  -7.793  1.00  5.44           C  
ATOM     90  NZ  LYS A   6       6.361   0.391  -7.900  1.00  5.44           N  
ATOM     91  H   LYS A   6      12.186   2.291  -5.186  1.00  5.44           H  
ATOM     92  HA  LYS A   6      11.237   0.158  -7.059  1.00  5.44           H  
ATOM     93 1HB  LYS A   6      11.653   3.092  -7.753  1.00  5.44           H  
ATOM     94 2HB  LYS A   6      11.236   1.822  -8.889  1.00  5.44           H  
ATOM     95 1HG  LYS A   6       9.449   2.735  -6.593  1.00  5.44           H  
ATOM     96 2HG  LYS A   6       9.306   3.248  -8.275  1.00  5.44           H  
ATOM     97 1HD  LYS A   6       8.913   0.863  -8.937  1.00  5.44           H  
ATOM     98 2HD  LYS A   6       8.945   0.410  -7.231  1.00  5.44           H  
ATOM     99 1HE  LYS A   6       7.063   2.060  -6.829  1.00  5.44           H  
ATOM    100 2HE  LYS A   6       6.974   2.279  -8.587  1.00  5.44           H  
ATOM    101 1HZ  LYS A   6       5.382   0.658  -7.812  1.00  5.44           H  
ATOM    102 2HZ  LYS A   6       6.493  -0.074  -8.784  1.00  5.44           H  
ATOM    103 3HZ  LYS A   6       6.609  -0.224  -7.143  1.00  5.44           H  
ATOM    104  N   ALA A   7      14.093   0.233  -6.636  1.00  4.35           N  
ATOM    105  CA  ALA A   7      15.506   0.114  -7.062  1.00  4.35           C  
ATOM    106  C   ALA A   7      15.720  -0.583  -8.421  1.00  4.35           C  
ATOM    107  O   ALA A   7      16.292   0.027  -9.327  1.00  4.35           O  
ATOM    108  CB  ALA A   7      16.321  -0.638  -6.019  1.00  4.35           C  
ATOM    109  H   ALA A   7      13.788  -0.153  -5.756  1.00  4.35           H  
ATOM    110  HA  ALA A   7      15.900   1.128  -7.144  1.00  4.35           H  
ATOM    111 1HB  ALA A   7      17.363  -0.655  -6.331  1.00  4.35           H  
ATOM    112 2HB  ALA A   7      16.236  -0.136  -5.057  1.00  4.35           H  
ATOM    113 3HB  ALA A   7      15.976  -1.651  -5.927  1.00  4.35           H  
ATOM    114  N   MET A   8      15.272  -1.835  -8.600  1.00  3.43           N  
ATOM    115  CA  MET A   8      15.429  -2.437  -9.921  1.00  3.43           C  
ATOM    116  C   MET A   8      14.166  -2.188 -10.733  1.00  3.43           C  
ATOM    117  O   MET A   8      13.065  -2.191 -10.164  1.00  3.43           O  
ATOM    118  CB  MET A   8      15.729  -3.933  -9.826  1.00  3.43           C  
ATOM    119  CG  MET A   8      16.989  -4.259  -9.063  1.00  3.43           C  
ATOM    120  SD  MET A   8      18.440  -3.600  -9.870  1.00  3.43           S  
ATOM    121  CE  MET A   8      18.506  -4.680 -11.304  1.00  3.43           C  
ATOM    122  H   MET A   8      14.841  -2.387  -7.860  1.00  3.43           H  
ATOM    123  HA  MET A   8      16.272  -1.953 -10.400  1.00  3.43           H  
ATOM    124 1HB  MET A   8      14.885  -4.467  -9.411  1.00  3.43           H  
ATOM    125 2HB  MET A   8      15.873  -4.326 -10.811  1.00  3.43           H  
ATOM    126 1HG  MET A   8      16.928  -3.832  -8.062  1.00  3.43           H  
ATOM    127 2HG  MET A   8      17.096  -5.336  -8.968  1.00  3.43           H  
ATOM    128 1HE  MET A   8      19.357  -4.405 -11.928  1.00  3.43           H  
ATOM    129 2HE  MET A   8      18.620  -5.714 -10.973  1.00  3.43           H  
ATOM    130 3HE  MET A   8      17.592  -4.589 -11.878  1.00  3.43           H  
ATOM    131  N   PRO A   9      14.272  -2.027 -12.065  1.00  2.71           N  
ATOM    132  CA  PRO A   9      13.158  -1.825 -12.959  1.00  2.71           C  
ATOM    133  C   PRO A   9      12.284  -3.049 -13.006  1.00  2.71           C  
ATOM    134  O   PRO A   9      12.761  -4.177 -12.849  1.00  2.71           O  
ATOM    135  CB  PRO A   9      13.833  -1.549 -14.307  1.00  2.71           C  
ATOM    136  CG  PRO A   9      15.205  -2.178 -14.192  1.00  2.71           C  
ATOM    137  CD  PRO A   9      15.588  -2.012 -12.736  1.00  2.71           C  
ATOM    138  HA  PRO A   9      12.582  -0.952 -12.618  1.00  2.71           H  
ATOM    139 1HB  PRO A   9      13.229  -1.989 -15.117  1.00  2.71           H  
ATOM    140 2HB  PRO A   9      13.874  -0.466 -14.491  1.00  2.71           H  
ATOM    141 1HG  PRO A   9      15.156  -3.232 -14.499  1.00  2.71           H  
ATOM    142 2HG  PRO A   9      15.908  -1.679 -14.877  1.00  2.71           H  
ATOM    143 1HD  PRO A   9      16.207  -2.850 -12.458  1.00  2.71           H  
ATOM    144 2HD  PRO A   9      16.093  -1.044 -12.568  1.00  2.71           H  
ATOM    145  N   GLN A  10      11.009  -2.807 -13.240  1.00  2.18           N  
ATOM    146  CA  GLN A  10       9.995  -3.835 -13.330  1.00  2.18           C  
ATOM    147  C   GLN A  10       9.258  -3.670 -14.662  1.00  2.18           C  
ATOM    148  O   GLN A  10       8.274  -2.933 -14.703  1.00  2.18           O  
ATOM    149  CB  GLN A  10       9.016  -3.670 -12.173  1.00  2.18           C  
ATOM    150  CG  GLN A  10       9.657  -3.691 -10.766  1.00  2.18           C  
ATOM    151  CD  GLN A  10      10.264  -5.018 -10.327  1.00  2.18           C  
ATOM    152  OE1 GLN A  10       9.645  -6.096 -10.473  1.00  2.18           O  
ATOM    153  NE2 GLN A  10      11.492  -4.925  -9.790  1.00  2.18           N  
ATOM    154  H   GLN A  10      10.720  -1.846 -13.352  1.00  2.18           H  
ATOM    155  HA  GLN A  10      10.456  -4.818 -13.265  1.00  2.18           H  
ATOM    156 1HB  GLN A  10       8.476  -2.733 -12.285  1.00  2.18           H  
ATOM    157 2HB  GLN A  10       8.303  -4.457 -12.223  1.00  2.18           H  
ATOM    158 1HG  GLN A  10      10.449  -2.942 -10.729  1.00  2.18           H  
ATOM    159 2HG  GLN A  10       8.886  -3.435 -10.041  1.00  2.18           H  
ATOM    160 1HE2 GLN A  10      11.987  -5.753  -9.438  1.00  2.18           H  
ATOM    161 2HE2 GLN A  10      11.949  -4.004  -9.736  1.00  2.18           H  
ATOM    162  N   PRO A  11       9.734  -4.269 -15.770  1.00  1.80           N  
ATOM    163  CA  PRO A  11       9.232  -4.061 -17.120  1.00  1.80           C  
ATOM    164  C   PRO A  11       7.729  -4.267 -17.208  1.00  1.80           C  
ATOM    165  O   PRO A  11       7.175  -5.197 -16.615  1.00  1.80           O  
ATOM    166  CB  PRO A  11       9.983  -5.126 -17.916  1.00  1.80           C  
ATOM    167  CG  PRO A  11      11.273  -5.319 -17.154  1.00  1.80           C  
ATOM    168  CD  PRO A  11      10.870  -5.213 -15.696  1.00  1.80           C  
ATOM    169  HA  PRO A  11       9.502  -3.050 -17.456  1.00  1.80           H  
ATOM    170 1HB  PRO A  11       9.371  -6.030 -17.969  1.00  1.80           H  
ATOM    171 2HB  PRO A  11      10.135  -4.788 -18.951  1.00  1.80           H  
ATOM    172 1HG  PRO A  11      11.731  -6.280 -17.406  1.00  1.80           H  
ATOM    173 2HG  PRO A  11      11.997  -4.542 -17.442  1.00  1.80           H  
ATOM    174 1HD  PRO A  11      10.545  -6.187 -15.301  1.00  1.80           H  
ATOM    175 2HD  PRO A  11      11.716  -4.800 -15.143  1.00  1.80           H  
ATOM    176  N   GLU A  12       7.092  -3.385 -17.970  1.00  1.51           N  
ATOM    177  CA  GLU A  12       5.649  -3.367 -18.151  1.00  1.51           C  
ATOM    178  C   GLU A  12       5.209  -4.132 -19.391  1.00  1.51           C  
ATOM    179  O   GLU A  12       5.926  -4.186 -20.392  1.00  1.51           O  
ATOM    180  CB  GLU A  12       5.169  -1.911 -18.250  1.00  1.51           C  
ATOM    181  CG  GLU A  12       5.398  -1.079 -16.978  1.00  1.51           C  
ATOM    182  CD  GLU A  12       4.981   0.392 -17.111  1.00  1.51           C  
ATOM    183  OE1 GLU A  12       4.555   0.788 -18.176  1.00  1.51           O  
ATOM    184  OE2 GLU A  12       5.090   1.112 -16.151  1.00  1.51           O  
ATOM    185  H   GLU A  12       7.639  -2.669 -18.426  1.00  1.51           H  
ATOM    186  HA  GLU A  12       5.190  -3.833 -17.278  1.00  1.51           H  
ATOM    187 1HB  GLU A  12       5.690  -1.413 -19.063  1.00  1.51           H  
ATOM    188 2HB  GLU A  12       4.102  -1.893 -18.483  1.00  1.51           H  
ATOM    189 1HG  GLU A  12       4.828  -1.531 -16.164  1.00  1.51           H  
ATOM    190 2HG  GLU A  12       6.455  -1.132 -16.710  1.00  1.51           H  
ATOM    191  N   MET A  13       3.990  -4.668 -19.341  1.00  1.29           N  
ATOM    192  CA  MET A  13       3.392  -5.363 -20.480  1.00  1.29           C  
ATOM    193  C   MET A  13       3.151  -4.392 -21.646  1.00  1.29           C  
ATOM    194  O   MET A  13       3.129  -4.787 -22.808  1.00  1.29           O  
ATOM    195  CB  MET A  13       2.086  -6.042 -20.042  1.00  1.29           C  
ATOM    196  CG  MET A  13       2.267  -7.260 -19.093  1.00  1.29           C  
ATOM    197  SD  MET A  13       0.719  -8.190 -18.754  1.00  1.29           S  
ATOM    198  CE  MET A  13      -0.188  -7.163 -17.586  1.00  1.29           C  
ATOM    199  H   MET A  13       3.478  -4.601 -18.473  1.00  1.29           H  
ATOM    200  HA  MET A  13       4.090  -6.126 -20.822  1.00  1.29           H  
ATOM    201 1HB  MET A  13       1.445  -5.319 -19.547  1.00  1.29           H  
ATOM    202 2HB  MET A  13       1.550  -6.392 -20.925  1.00  1.29           H  
ATOM    203 1HG  MET A  13       2.979  -7.952 -19.548  1.00  1.29           H  
ATOM    204 2HG  MET A  13       2.685  -6.941 -18.146  1.00  1.29           H  
ATOM    205 1HE  MET A  13      -1.127  -7.650 -17.327  1.00  1.29           H  
ATOM    206 2HE  MET A  13       0.406  -7.022 -16.684  1.00  1.29           H  
ATOM    207 3HE  MET A  13      -0.396  -6.200 -18.037  1.00  1.29           H  
ATOM    208  N   ARG A  14       2.872  -3.129 -21.315  1.00  1.10           N  
ATOM    209  CA  ARG A  14       2.675  -1.971 -22.219  1.00  1.10           C  
ATOM    210  C   ARG A  14       1.483  -1.998 -23.187  1.00  1.10           C  
ATOM    211  O   ARG A  14       0.916  -0.951 -23.497  1.00  1.10           O  
ATOM    212  CB  ARG A  14       3.947  -1.735 -23.020  1.00  1.10           C  
ATOM    213  CG  ARG A  14       5.116  -1.232 -22.187  1.00  1.10           C  
ATOM    214  CD  ARG A  14       6.365  -1.121 -22.971  1.00  1.10           C  
ATOM    215  NE  ARG A  14       6.904  -2.429 -23.307  1.00  1.10           N  
ATOM    216  CZ  ARG A  14       7.862  -2.647 -24.231  1.00  1.10           C  
ATOM    217  NH1 ARG A  14       8.370  -1.637 -24.905  1.00  1.10           N  
ATOM    218  NH2 ARG A  14       8.292  -3.874 -24.464  1.00  1.10           N  
ATOM    219  H   ARG A  14       2.866  -2.926 -20.327  1.00  1.10           H  
ATOM    220  HA  ARG A  14       2.545  -1.101 -21.576  1.00  1.10           H  
ATOM    221 1HB  ARG A  14       4.262  -2.651 -23.513  1.00  1.10           H  
ATOM    222 2HB  ARG A  14       3.752  -1.000 -23.799  1.00  1.10           H  
ATOM    223 1HG  ARG A  14       4.875  -0.255 -21.767  1.00  1.10           H  
ATOM    224 2HG  ARG A  14       5.296  -1.928 -21.382  1.00  1.10           H  
ATOM    225 1HD  ARG A  14       6.169  -0.584 -23.898  1.00  1.10           H  
ATOM    226 2HD  ARG A  14       7.112  -0.584 -22.388  1.00  1.10           H  
ATOM    227  HE  ARG A  14       6.540  -3.235 -22.796  1.00  1.10           H  
ATOM    228 1HH1 ARG A  14       8.042  -0.697 -24.729  1.00  1.10           H  
ATOM    229 2HH1 ARG A  14       9.086  -1.801 -25.597  1.00  1.10           H  
ATOM    230 1HH2 ARG A  14       7.898  -4.650 -23.946  1.00  1.10           H  
ATOM    231 2HH2 ARG A  14       9.008  -4.037 -25.156  1.00  1.10           H  
ATOM    232  N   ARG A  15       1.046  -3.185 -23.589  1.00  0.95           N  
ATOM    233  CA  ARG A  15      -0.129  -3.345 -24.438  1.00  0.95           C  
ATOM    234  C   ARG A  15      -1.369  -3.571 -23.586  1.00  0.95           C  
ATOM    235  O   ARG A  15      -2.485  -3.652 -24.093  1.00  0.95           O  
ATOM    236  CB  ARG A  15       0.064  -4.514 -25.387  1.00  0.95           C  
ATOM    237  CG  ARG A  15       1.190  -4.322 -26.392  1.00  0.95           C  
ATOM    238  CD  ARG A  15       1.334  -5.490 -27.303  1.00  0.95           C  
ATOM    239  NE  ARG A  15       2.409  -5.295 -28.268  1.00  0.95           N  
ATOM    240  CZ  ARG A  15       2.744  -6.172 -29.237  1.00  0.95           C  
ATOM    241  NH1 ARG A  15       2.083  -7.301 -29.363  1.00  0.95           N  
ATOM    242  NH2 ARG A  15       3.739  -5.894 -30.062  1.00  0.95           N  
ATOM    243  H   ARG A  15       1.599  -3.994 -23.339  1.00  0.95           H  
ATOM    244  HA  ARG A  15      -0.266  -2.437 -25.024  1.00  0.95           H  
ATOM    245 1HB  ARG A  15       0.286  -5.412 -24.809  1.00  0.95           H  
ATOM    246 2HB  ARG A  15      -0.856  -4.695 -25.939  1.00  0.95           H  
ATOM    247 1HG  ARG A  15       0.993  -3.435 -26.994  1.00  0.95           H  
ATOM    248 2HG  ARG A  15       2.131  -4.192 -25.850  1.00  0.95           H  
ATOM    249 1HD  ARG A  15       1.561  -6.380 -26.715  1.00  0.95           H  
ATOM    250 2HD  ARG A  15       0.405  -5.643 -27.851  1.00  0.95           H  
ATOM    251  HE  ARG A  15       2.943  -4.438 -28.206  1.00  0.95           H  
ATOM    252 1HH1 ARG A  15       1.323  -7.515 -28.733  1.00  0.95           H  
ATOM    253 2HH1 ARG A  15       2.336  -7.956 -30.089  1.00  0.95           H  
ATOM    254 1HH2 ARG A  15       4.247  -5.025 -29.966  1.00  0.95           H  
ATOM    255 2HH2 ARG A  15       3.991  -6.548 -30.787  1.00  0.95           H  
ATOM    256  N   ILE A  16      -1.134  -3.707 -22.286  1.00  0.81           N  
ATOM    257  CA  ILE A  16      -2.150  -3.934 -21.267  1.00  0.81           C  
ATOM    258  C   ILE A  16      -2.041  -2.928 -20.132  1.00  0.81           C  
ATOM    259  O   ILE A  16      -0.970  -2.773 -19.544  1.00  0.81           O  
ATOM    260  CB  ILE A  16      -2.029  -5.356 -20.695  1.00  0.81           C  
ATOM    261  CG1 ILE A  16      -2.281  -6.400 -21.798  1.00  0.81           C  
ATOM    262  CG2 ILE A  16      -2.966  -5.545 -19.529  1.00  0.81           C  
ATOM    263  CD1 ILE A  16      -1.978  -7.805 -21.384  1.00  0.81           C  
ATOM    264  H   ILE A  16      -0.176  -3.624 -21.989  1.00  0.81           H  
ATOM    265  HA  ILE A  16      -3.132  -3.820 -21.724  1.00  0.81           H  
ATOM    266  HB  ILE A  16      -1.011  -5.505 -20.347  1.00  0.81           H  
ATOM    267 1HG1 ILE A  16      -3.332  -6.345 -22.090  1.00  0.81           H  
ATOM    268 2HG1 ILE A  16      -1.669  -6.176 -22.663  1.00  0.81           H  
ATOM    269 1HG2 ILE A  16      -2.836  -6.543 -19.131  1.00  0.81           H  
ATOM    270 2HG2 ILE A  16      -2.738  -4.816 -18.756  1.00  0.81           H  
ATOM    271 3HG2 ILE A  16      -3.983  -5.417 -19.848  1.00  0.81           H  
ATOM    272 1HD1 ILE A  16      -2.193  -8.480 -22.211  1.00  0.81           H  
ATOM    273 2HD1 ILE A  16      -0.933  -7.882 -21.122  1.00  0.81           H  
ATOM    274 3HD1 ILE A  16      -2.584  -8.076 -20.532  1.00  0.81           H  
ATOM    275  N   ARG A  17      -3.146  -2.246 -19.814  1.00  0.71           N  
ATOM    276  CA  ARG A  17      -3.160  -1.302 -18.707  1.00  0.71           C  
ATOM    277  C   ARG A  17      -4.211  -1.705 -17.683  1.00  0.71           C  
ATOM    278  O   ARG A  17      -4.049  -1.438 -16.488  1.00  0.71           O  
ATOM    279  CB  ARG A  17      -3.400   0.111 -19.203  1.00  0.71           C  
ATOM    280  CG  ARG A  17      -2.306   0.635 -20.128  1.00  0.71           C  
ATOM    281  CD  ARG A  17      -1.006   0.769 -19.400  1.00  0.71           C  
ATOM    282  NE  ARG A  17       0.070   1.215 -20.265  1.00  0.71           N  
ATOM    283  CZ  ARG A  17       1.358   1.333 -19.877  1.00  0.71           C  
ATOM    284  NH1 ARG A  17       1.710   1.049 -18.644  1.00  0.71           N  
ATOM    285  NH2 ARG A  17       2.276   1.737 -20.734  1.00  0.71           N  
ATOM    286  H   ARG A  17      -4.020  -2.369 -20.338  1.00  0.71           H  
ATOM    287  HA  ARG A  17      -2.186  -1.321 -18.219  1.00  0.71           H  
ATOM    288 1HB  ARG A  17      -4.347   0.142 -19.749  1.00  0.71           H  
ATOM    289 2HB  ARG A  17      -3.487   0.789 -18.354  1.00  0.71           H  
ATOM    290 1HG  ARG A  17      -2.167  -0.051 -20.964  1.00  0.71           H  
ATOM    291 2HG  ARG A  17      -2.592   1.615 -20.508  1.00  0.71           H  
ATOM    292 1HD  ARG A  17      -1.115   1.492 -18.592  1.00  0.71           H  
ATOM    293 2HD  ARG A  17      -0.724  -0.197 -18.983  1.00  0.71           H  
ATOM    294  HE  ARG A  17      -0.157   1.441 -21.226  1.00  0.71           H  
ATOM    295 1HH1 ARG A  17       1.025   0.739 -17.972  1.00  0.71           H  
ATOM    296 2HH1 ARG A  17       2.701   1.134 -18.367  1.00  0.71           H  
ATOM    297 1HH2 ARG A  17       2.018   1.958 -21.686  1.00  0.71           H  
ATOM    298 2HH2 ARG A  17       3.241   1.824 -20.428  1.00  0.71           H  
ATOM    299  N   ARG A  18      -5.283  -2.346 -18.173  1.00  0.64           N  
ATOM    300  CA  ARG A  18      -6.417  -2.775 -17.347  1.00  0.64           C  
ATOM    301  C   ARG A  18      -6.634  -4.292 -17.345  1.00  0.64           C  
ATOM    302  O   ARG A  18      -7.022  -4.894 -18.363  1.00  0.64           O  
ATOM    303  CB  ARG A  18      -7.699  -2.111 -17.818  1.00  0.64           C  
ATOM    304  CG  ARG A  18      -7.775  -0.632 -17.617  1.00  0.64           C  
ATOM    305  CD  ARG A  18      -9.013  -0.101 -18.179  1.00  0.64           C  
ATOM    306  NE  ARG A  18      -9.174   1.311 -17.927  1.00  0.64           N  
ATOM    307  CZ  ARG A  18     -10.229   2.009 -18.372  1.00  0.64           C  
ATOM    308  NH1 ARG A  18     -11.141   1.385 -19.084  1.00  0.64           N  
ATOM    309  NH2 ARG A  18     -10.357   3.297 -18.100  1.00  0.64           N  
ATOM    310  H   ARG A  18      -5.339  -2.479 -19.184  1.00  0.64           H  
ATOM    311  HA  ARG A  18      -6.228  -2.459 -16.323  1.00  0.64           H  
ATOM    312 1HB  ARG A  18      -7.829  -2.294 -18.888  1.00  0.64           H  
ATOM    313 2HB  ARG A  18      -8.550  -2.556 -17.302  1.00  0.64           H  
ATOM    314 1HG  ARG A  18      -7.778  -0.415 -16.560  1.00  0.64           H  
ATOM    315 2HG  ARG A  18      -6.927  -0.138 -18.094  1.00  0.64           H  
ATOM    316 1HD  ARG A  18      -9.007  -0.256 -19.259  1.00  0.64           H  
ATOM    317 2HD  ARG A  18      -9.865  -0.625 -17.748  1.00  0.64           H  
ATOM    318  HE  ARG A  18      -8.462   1.784 -17.349  1.00  0.64           H  
ATOM    319 1HH1 ARG A  18     -11.033   0.374 -19.307  1.00  0.64           H  
ATOM    320 2HH1 ARG A  18     -11.978   1.879 -19.431  1.00  0.64           H  
ATOM    321 1HH2 ARG A  18      -9.653   3.775 -17.558  1.00  0.64           H  
ATOM    322 2HH2 ARG A  18     -11.161   3.802 -18.445  1.00  0.64           H  
ATOM    323  N   ILE A  19      -6.452  -4.883 -16.167  1.00  0.59           N  
ATOM    324  CA  ILE A  19      -6.577  -6.325 -15.997  1.00  0.59           C  
ATOM    325  C   ILE A  19      -7.760  -6.668 -15.109  1.00  0.59           C  
ATOM    326  O   ILE A  19      -7.839  -6.173 -13.982  1.00  0.59           O  
ATOM    327  CB  ILE A  19      -5.321  -6.916 -15.344  1.00  0.59           C  
ATOM    328  CG1 ILE A  19      -4.093  -6.617 -16.159  1.00  0.59           C  
ATOM    329  CG2 ILE A  19      -5.487  -8.390 -15.182  1.00  0.59           C  
ATOM    330  CD1 ILE A  19      -3.384  -5.390 -15.723  1.00  0.59           C  
ATOM    331  H   ILE A  19      -6.177  -4.304 -15.368  1.00  0.59           H  
ATOM    332  HA  ILE A  19      -6.732  -6.784 -16.968  1.00  0.59           H  
ATOM    333  HB  ILE A  19      -5.180  -6.465 -14.365  1.00  0.59           H  
ATOM    334 1HG1 ILE A  19      -3.407  -7.463 -16.101  1.00  0.59           H  
ATOM    335 2HG1 ILE A  19      -4.379  -6.471 -17.176  1.00  0.59           H  
ATOM    336 1HG2 ILE A  19      -4.605  -8.811 -14.709  1.00  0.59           H  
ATOM    337 2HG2 ILE A  19      -6.361  -8.599 -14.576  1.00  0.59           H  
ATOM    338 3HG2 ILE A  19      -5.616  -8.827 -16.143  1.00  0.59           H  
ATOM    339 1HD1 ILE A  19      -2.523  -5.242 -16.358  1.00  0.59           H  
ATOM    340 2HD1 ILE A  19      -4.048  -4.528 -15.800  1.00  0.59           H  
ATOM    341 3HD1 ILE A  19      -3.060  -5.500 -14.693  1.00  0.59           H  
ATOM    342  N   HIS A  20      -8.671  -7.490 -15.632  1.00  0.57           N  
ATOM    343  CA  HIS A  20      -9.866  -7.897 -14.903  1.00  0.57           C  
ATOM    344  C   HIS A  20      -9.778  -9.362 -14.465  1.00  0.57           C  
ATOM    345  O   HIS A  20      -9.634 -10.255 -15.292  1.00  0.57           O  
ATOM    346  CB  HIS A  20     -11.116  -7.672 -15.763  1.00  0.57           C  
ATOM    347  CG  HIS A  20     -12.396  -8.021 -15.084  1.00  0.57           C  
ATOM    348  ND1 HIS A  20     -12.960  -7.224 -14.103  1.00  0.57           N  
ATOM    349  CD2 HIS A  20     -13.225  -9.076 -15.233  1.00  0.57           C  
ATOM    350  CE1 HIS A  20     -14.074  -7.796 -13.679  1.00  0.57           C  
ATOM    351  NE2 HIS A  20     -14.247  -8.914 -14.354  1.00  0.57           N  
ATOM    352  H   HIS A  20      -8.519  -7.840 -16.580  1.00  0.57           H  
ATOM    353  HA  HIS A  20      -9.969  -7.287 -14.016  1.00  0.57           H  
ATOM    354 1HB  HIS A  20     -11.168  -6.616 -16.037  1.00  0.57           H  
ATOM    355 2HB  HIS A  20     -11.034  -8.228 -16.680  1.00  0.57           H  
ATOM    356  HD2 HIS A  20     -13.113  -9.909 -15.913  1.00  0.57           H  
ATOM    357  HE1 HIS A  20     -14.736  -7.411 -12.901  1.00  0.57           H  
ATOM    358  HE2 HIS A  20     -15.018  -9.585 -14.259  1.00  0.57           H  
ATOM    359  N   PHE A  21      -9.867  -9.602 -13.164  1.00  0.57           N  
ATOM    360  CA  PHE A  21      -9.758 -10.939 -12.574  1.00  0.57           C  
ATOM    361  C   PHE A  21     -11.082 -11.604 -12.208  1.00  0.57           C  
ATOM    362  O   PHE A  21     -11.821 -11.104 -11.362  1.00  0.57           O  
ATOM    363  CB  PHE A  21      -8.934 -10.819 -11.320  1.00  0.57           C  
ATOM    364  CG  PHE A  21      -7.499 -10.633 -11.517  1.00  0.57           C  
ATOM    365  CD1 PHE A  21      -6.982  -9.408 -11.758  1.00  0.57           C  
ATOM    366  CD2 PHE A  21      -6.648 -11.699 -11.411  1.00  0.57           C  
ATOM    367  CE1 PHE A  21      -5.632  -9.264 -11.915  1.00  0.57           C  
ATOM    368  CE2 PHE A  21      -5.335 -11.561 -11.562  1.00  0.57           C  
ATOM    369  CZ  PHE A  21      -4.827 -10.356 -11.819  1.00  0.57           C  
ATOM    370  H   PHE A  21      -9.978  -8.799 -12.548  1.00  0.57           H  
ATOM    371  HA  PHE A  21      -9.232 -11.574 -13.280  1.00  0.57           H  
ATOM    372 1HB  PHE A  21      -9.298  -9.949 -10.780  1.00  0.57           H  
ATOM    373 2HB  PHE A  21      -9.097 -11.666 -10.694  1.00  0.57           H  
ATOM    374  HD1 PHE A  21      -7.658  -8.554 -11.832  1.00  0.57           H  
ATOM    375  HD2 PHE A  21      -7.033 -12.660 -11.206  1.00  0.57           H  
ATOM    376  HE1 PHE A  21      -5.203  -8.284 -12.121  1.00  0.57           H  
ATOM    377  HE2 PHE A  21      -4.685 -12.428 -11.479  1.00  0.57           H  
ATOM    378  HZ  PHE A  21      -3.792 -10.267 -11.946  1.00  0.57           H  
ATOM    379  N   VAL A  22     -11.351 -12.772 -12.796  1.00  0.59           N  
ATOM    380  CA  VAL A  22     -12.619 -13.452 -12.529  1.00  0.59           C  
ATOM    381  C   VAL A  22     -12.363 -14.624 -11.563  1.00  0.59           C  
ATOM    382  O   VAL A  22     -11.715 -15.627 -11.912  1.00  0.59           O  
ATOM    383  CB  VAL A  22     -13.231 -13.952 -13.853  1.00  0.59           C  
ATOM    384  CG1 VAL A  22     -14.577 -14.613 -13.606  1.00  0.59           C  
ATOM    385  CG2 VAL A  22     -13.342 -12.806 -14.838  1.00  0.59           C  
ATOM    386  H   VAL A  22     -10.682 -13.156 -13.463  1.00  0.59           H  
ATOM    387  HA  VAL A  22     -13.315 -12.751 -12.062  1.00  0.59           H  
ATOM    388  HB  VAL A  22     -12.580 -14.716 -14.267  1.00  0.59           H  
ATOM    389 1HG1 VAL A  22     -14.985 -14.981 -14.544  1.00  0.59           H  
ATOM    390 2HG1 VAL A  22     -14.473 -15.427 -12.908  1.00  0.59           H  
ATOM    391 3HG1 VAL A  22     -15.256 -13.872 -13.189  1.00  0.59           H  
ATOM    392 1HG2 VAL A  22     -13.755 -13.168 -15.778  1.00  0.59           H  
ATOM    393 2HG2 VAL A  22     -13.998 -12.040 -14.423  1.00  0.59           H  
ATOM    394 3HG2 VAL A  22     -12.350 -12.380 -15.017  1.00  0.59           H  
ATOM    395  N   GLY A  23     -12.879 -14.491 -10.334  1.00  0.62           N  
ATOM    396  CA  GLY A  23     -12.598 -15.424  -9.235  1.00  0.62           C  
ATOM    397  C   GLY A  23     -11.587 -14.786  -8.263  1.00  0.62           C  
ATOM    398  O   GLY A  23     -10.802 -15.472  -7.596  1.00  0.62           O  
ATOM    399  H   GLY A  23     -13.449 -13.674 -10.123  1.00  0.62           H  
ATOM    400 1HA  GLY A  23     -13.525 -15.651  -8.702  1.00  0.62           H  
ATOM    401 2HA  GLY A  23     -12.204 -16.359  -9.628  1.00  0.62           H  
ATOM    402  N   ILE A  24     -11.623 -13.453  -8.205  1.00  0.67           N  
ATOM    403  CA  ILE A  24     -10.729 -12.629  -7.389  1.00  0.67           C  
ATOM    404  C   ILE A  24     -10.722 -12.888  -5.885  1.00  0.67           C  
ATOM    405  O   ILE A  24      -9.783 -12.470  -5.208  1.00  0.67           O  
ATOM    406  CB  ILE A  24     -10.942 -11.130  -7.634  1.00  0.67           C  
ATOM    407  CG1 ILE A  24      -9.767 -10.381  -7.064  1.00  0.67           C  
ATOM    408  CG2 ILE A  24     -12.197 -10.639  -6.997  1.00  0.67           C  
ATOM    409  CD1 ILE A  24      -8.416 -10.656  -7.728  1.00  0.67           C  
ATOM    410  H   ILE A  24     -12.350 -12.987  -8.742  1.00  0.67           H  
ATOM    411  HA  ILE A  24      -9.720 -12.834  -7.737  1.00  0.67           H  
ATOM    412  HB  ILE A  24     -10.985 -10.943  -8.709  1.00  0.67           H  
ATOM    413 1HG1 ILE A  24      -9.974  -9.315  -7.131  1.00  0.67           H  
ATOM    414 2HG1 ILE A  24      -9.693 -10.657  -6.018  1.00  0.67           H  
ATOM    415 1HG2 ILE A  24     -12.306  -9.583  -7.198  1.00  0.67           H  
ATOM    416 2HG2 ILE A  24     -13.018 -11.165  -7.403  1.00  0.67           H  
ATOM    417 3HG2 ILE A  24     -12.155 -10.802  -5.931  1.00  0.67           H  
ATOM    418 1HD1 ILE A  24      -7.642 -10.086  -7.238  1.00  0.67           H  
ATOM    419 2HD1 ILE A  24      -8.183 -11.710  -7.651  1.00  0.67           H  
ATOM    420 3HD1 ILE A  24      -8.447 -10.371  -8.739  1.00  0.67           H  
ATOM    421  N   GLY A  25     -11.773 -13.502  -5.330  1.00  0.71           N  
ATOM    422  CA  GLY A  25     -11.808 -13.765  -3.900  1.00  0.71           C  
ATOM    423  C   GLY A  25     -10.810 -14.845  -3.472  1.00  0.71           C  
ATOM    424  O   GLY A  25     -10.594 -15.043  -2.273  1.00  0.71           O  
ATOM    425  H   GLY A  25     -12.562 -13.848  -5.887  1.00  0.71           H  
ATOM    426 1HA  GLY A  25     -11.588 -12.845  -3.365  1.00  0.71           H  
ATOM    427 2HA  GLY A  25     -12.818 -14.065  -3.622  1.00  0.71           H  
ATOM    428  N   GLY A  26     -10.227 -15.575  -4.434  1.00  0.75           N  
ATOM    429  CA  GLY A  26      -9.241 -16.585  -4.087  1.00  0.75           C  
ATOM    430  C   GLY A  26      -7.901 -15.910  -3.835  1.00  0.75           C  
ATOM    431  O   GLY A  26      -7.556 -14.927  -4.498  1.00  0.75           O  
ATOM    432  H   GLY A  26     -10.449 -15.408  -5.419  1.00  0.75           H  
ATOM    433 1HA  GLY A  26      -9.563 -17.127  -3.199  1.00  0.75           H  
ATOM    434 2HA  GLY A  26      -9.153 -17.304  -4.902  1.00  0.75           H  
ATOM    435  N   VAL A  27      -7.091 -16.488  -2.957  1.00  0.77           N  
ATOM    436  CA  VAL A  27      -5.796 -15.888  -2.663  1.00  0.77           C  
ATOM    437  C   VAL A  27      -4.852 -15.872  -3.859  1.00  0.77           C  
ATOM    438  O   VAL A  27      -4.110 -14.915  -4.047  1.00  0.77           O  
ATOM    439  CB  VAL A  27      -5.083 -16.571  -1.513  1.00  0.77           C  
ATOM    440  CG1 VAL A  27      -3.717 -15.974  -1.424  1.00  0.77           C  
ATOM    441  CG2 VAL A  27      -5.829 -16.361  -0.226  1.00  0.77           C  
ATOM    442  H   VAL A  27      -7.393 -17.310  -2.451  1.00  0.77           H  
ATOM    443  HA  VAL A  27      -5.978 -14.860  -2.354  1.00  0.77           H  
ATOM    444  HB  VAL A  27      -4.986 -17.631  -1.718  1.00  0.77           H  
ATOM    445 1HG1 VAL A  27      -3.167 -16.430  -0.620  1.00  0.77           H  
ATOM    446 2HG1 VAL A  27      -3.178 -16.118  -2.354  1.00  0.77           H  
ATOM    447 3HG1 VAL A  27      -3.814 -14.921  -1.235  1.00  0.77           H  
ATOM    448 1HG2 VAL A  27      -5.281 -16.847   0.587  1.00  0.77           H  
ATOM    449 2HG2 VAL A  27      -5.907 -15.296  -0.028  1.00  0.77           H  
ATOM    450 3HG2 VAL A  27      -6.826 -16.793  -0.305  1.00  0.77           H  
ATOM    451  N   GLY A  28      -4.831 -16.941  -4.648  1.00  0.77           N  
ATOM    452  CA  GLY A  28      -3.935 -16.986  -5.805  1.00  0.77           C  
ATOM    453  C   GLY A  28      -4.161 -15.774  -6.714  1.00  0.77           C  
ATOM    454  O   GLY A  28      -3.224 -15.036  -7.038  1.00  0.77           O  
ATOM    455  H   GLY A  28      -5.450 -17.714  -4.452  1.00  0.77           H  
ATOM    456 1HA  GLY A  28      -2.899 -17.003  -5.464  1.00  0.77           H  
ATOM    457 2HA  GLY A  28      -4.108 -17.905  -6.365  1.00  0.77           H  
ATOM    458  N   MET A  29      -5.423 -15.577  -7.109  1.00  0.75           N  
ATOM    459  CA  MET A  29      -5.839 -14.489  -7.989  1.00  0.75           C  
ATOM    460  C   MET A  29      -5.502 -13.151  -7.352  1.00  0.75           C  
ATOM    461  O   MET A  29      -5.005 -12.241  -8.020  1.00  0.75           O  
ATOM    462  CB  MET A  29      -7.336 -14.632  -8.209  1.00  0.75           C  
ATOM    463  CG  MET A  29      -7.720 -15.819  -9.066  1.00  0.75           C  
ATOM    464  SD  MET A  29      -7.341 -15.579 -10.794  1.00  0.75           S  
ATOM    465  CE  MET A  29      -8.767 -14.620 -11.106  1.00  0.75           C  
ATOM    466  H   MET A  29      -6.132 -16.215  -6.777  1.00  0.75           H  
ATOM    467  HA  MET A  29      -5.304 -14.562  -8.933  1.00  0.75           H  
ATOM    468 1HB  MET A  29      -7.850 -14.715  -7.246  1.00  0.75           H  
ATOM    469 2HB  MET A  29      -7.709 -13.745  -8.706  1.00  0.75           H  
ATOM    470 1HG  MET A  29      -7.207 -16.709  -8.713  1.00  0.75           H  
ATOM    471 2HG  MET A  29      -8.787 -15.987  -8.972  1.00  0.75           H  
ATOM    472 1HE  MET A  29      -8.792 -14.305 -12.146  1.00  0.75           H  
ATOM    473 2HE  MET A  29      -9.625 -15.219 -10.884  1.00  0.75           H  
ATOM    474 3HE  MET A  29      -8.776 -13.775 -10.453  1.00  0.75           H  
ATOM    475  N   CYS A  30      -5.743 -13.054  -6.053  1.00  0.73           N  
ATOM    476  CA  CYS A  30      -5.430 -11.863  -5.299  1.00  0.73           C  
ATOM    477  C   CYS A  30      -3.966 -11.522  -5.327  1.00  0.73           C  
ATOM    478  O   CYS A  30      -3.612 -10.375  -5.576  1.00  0.73           O  
ATOM    479  CB  CYS A  30      -5.847 -12.034  -3.872  1.00  0.73           C  
ATOM    480  SG  CYS A  30      -5.444 -10.664  -2.793  1.00  0.73           S  
ATOM    481  H   CYS A  30      -6.179 -13.830  -5.554  1.00  0.73           H  
ATOM    482  HA  CYS A  30      -5.980 -11.039  -5.734  1.00  0.73           H  
ATOM    483 1HB  CYS A  30      -6.912 -12.175  -3.879  1.00  0.73           H  
ATOM    484 2HB  CYS A  30      -5.402 -12.915  -3.463  1.00  0.73           H  
ATOM    485  HG  CYS A  30      -6.128  -9.745  -3.475  1.00  0.73           H  
ATOM    486  N   GLY A  31      -3.105 -12.496  -5.052  1.00  0.71           N  
ATOM    487  CA  GLY A  31      -1.683 -12.224  -5.026  1.00  0.71           C  
ATOM    488  C   GLY A  31      -1.207 -11.697  -6.375  1.00  0.71           C  
ATOM    489  O   GLY A  31      -0.413 -10.755  -6.449  1.00  0.71           O  
ATOM    490  H   GLY A  31      -3.444 -13.433  -4.844  1.00  0.71           H  
ATOM    491 1HA  GLY A  31      -1.495 -11.482  -4.253  1.00  0.71           H  
ATOM    492 2HA  GLY A  31      -1.142 -13.130  -4.754  1.00  0.71           H  
ATOM    493  N   ILE A  32      -1.759 -12.232  -7.464  1.00  0.69           N  
ATOM    494  CA  ILE A  32      -1.364 -11.733  -8.773  1.00  0.69           C  
ATOM    495  C   ILE A  32      -1.842 -10.291  -8.915  1.00  0.69           C  
ATOM    496  O   ILE A  32      -1.097  -9.419  -9.377  1.00  0.69           O  
ATOM    497  CB  ILE A  32      -2.011 -12.539  -9.895  1.00  0.69           C  
ATOM    498  CG1 ILE A  32      -1.576 -13.987  -9.881  1.00  0.69           C  
ATOM    499  CG2 ILE A  32      -1.617 -11.945 -11.210  1.00  0.69           C  
ATOM    500  CD1 ILE A  32      -0.130 -14.182 -10.135  1.00  0.69           C  
ATOM    501  H   ILE A  32      -2.413 -13.015  -7.374  1.00  0.69           H  
ATOM    502  HA  ILE A  32      -0.279 -11.764  -8.860  1.00  0.69           H  
ATOM    503  HB  ILE A  32      -3.090 -12.508  -9.774  1.00  0.69           H  
ATOM    504 1HG1 ILE A  32      -1.804 -14.403  -8.909  1.00  0.69           H  
ATOM    505 2HG1 ILE A  32      -2.132 -14.529 -10.629  1.00  0.69           H  
ATOM    506 1HG2 ILE A  32      -2.102 -12.511 -11.979  1.00  0.69           H  
ATOM    507 2HG2 ILE A  32      -1.917 -10.915 -11.250  1.00  0.69           H  
ATOM    508 3HG2 ILE A  32      -0.549 -12.003 -11.333  1.00  0.69           H  
ATOM    509 1HD1 ILE A  32       0.097 -15.243 -10.091  1.00  0.69           H  
ATOM    510 2HD1 ILE A  32       0.127 -13.794 -11.121  1.00  0.69           H  
ATOM    511 3HD1 ILE A  32       0.427 -13.655  -9.382  1.00  0.69           H  
ATOM    512  N   ALA A  33      -3.088 -10.042  -8.492  1.00  0.69           N  
ATOM    513  CA  ALA A  33      -3.681  -8.718  -8.556  1.00  0.69           C  
ATOM    514  C   ALA A  33      -2.890  -7.701  -7.739  1.00  0.69           C  
ATOM    515  O   ALA A  33      -2.658  -6.587  -8.210  1.00  0.69           O  
ATOM    516  CB  ALA A  33      -5.113  -8.784  -8.046  1.00  0.69           C  
ATOM    517  H   ALA A  33      -3.656 -10.809  -8.130  1.00  0.69           H  
ATOM    518  HA  ALA A  33      -3.679  -8.392  -9.595  1.00  0.69           H  
ATOM    519 1HB  ALA A  33      -5.575  -7.817  -8.093  1.00  0.69           H  
ATOM    520 2HB  ALA A  33      -5.672  -9.494  -8.655  1.00  0.69           H  
ATOM    521 3HB  ALA A  33      -5.113  -9.114  -7.028  1.00  0.69           H  
ATOM    522  N   GLU A  34      -2.414  -8.083  -6.543  1.00  0.71           N  
ATOM    523  CA  GLU A  34      -1.658  -7.128  -5.740  1.00  0.71           C  
ATOM    524  C   GLU A  34      -0.340  -6.805  -6.418  1.00  0.71           C  
ATOM    525  O   GLU A  34       0.078  -5.646  -6.451  1.00  0.71           O  
ATOM    526  CB  GLU A  34      -1.412  -7.618  -4.301  1.00  0.71           C  
ATOM    527  CG  GLU A  34      -2.680  -7.691  -3.449  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -2.477  -7.986  -1.960  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -1.375  -7.940  -1.477  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -3.456  -8.277  -1.304  1.00  0.71           O  
ATOM    531  H   GLU A  34      -2.618  -9.014  -6.192  1.00  0.71           H  
ATOM    532  HA  GLU A  34      -2.233  -6.209  -5.675  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      -0.978  -8.622  -4.337  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      -0.696  -6.967  -3.806  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      -3.209  -6.754  -3.556  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      -3.303  -8.475  -3.859  1.00  0.71           H  
ATOM    537  N   VAL A  35       0.304  -7.796  -7.031  1.00  0.73           N  
ATOM    538  CA  VAL A  35       1.554  -7.494  -7.708  1.00  0.73           C  
ATOM    539  C   VAL A  35       1.274  -6.528  -8.862  1.00  0.73           C  
ATOM    540  O   VAL A  35       1.960  -5.515  -9.008  1.00  0.73           O  
ATOM    541  CB  VAL A  35       2.261  -8.779  -8.186  1.00  0.73           C  
ATOM    542  CG1 VAL A  35       3.446  -8.415  -9.065  1.00  0.73           C  
ATOM    543  CG2 VAL A  35       2.754  -9.582  -6.954  1.00  0.73           C  
ATOM    544  H   VAL A  35      -0.054  -8.754  -6.993  1.00  0.73           H  
ATOM    545  HA  VAL A  35       2.221  -7.001  -7.001  1.00  0.73           H  
ATOM    546  HB  VAL A  35       1.562  -9.383  -8.775  1.00  0.73           H  
ATOM    547 1HG1 VAL A  35       3.945  -9.320  -9.405  1.00  0.73           H  
ATOM    548 2HG1 VAL A  35       3.088  -7.854  -9.920  1.00  0.73           H  
ATOM    549 3HG1 VAL A  35       4.140  -7.814  -8.493  1.00  0.73           H  
ATOM    550 1HG2 VAL A  35       3.253 -10.493  -7.279  1.00  0.73           H  
ATOM    551 2HG2 VAL A  35       3.454  -8.975  -6.374  1.00  0.73           H  
ATOM    552 3HG2 VAL A  35       1.904  -9.840  -6.334  1.00  0.73           H  
ATOM    553  N   LEU A  36       0.227  -6.792  -9.642  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -0.097  -5.895 -10.742  1.00  0.76           C  
ATOM    555  C   LEU A  36      -0.457  -4.481 -10.251  1.00  0.76           C  
ATOM    556  O   LEU A  36      -0.041  -3.489 -10.858  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -1.220  -6.496 -11.580  1.00  0.76           C  
ATOM    558  CG  LEU A  36      -0.844  -7.718 -12.405  1.00  0.76           C  
ATOM    559  CD1 LEU A  36      -2.075  -8.266 -12.993  1.00  0.76           C  
ATOM    560  CD2 LEU A  36       0.133  -7.330 -13.491  1.00  0.76           C  
ATOM    561  H   LEU A  36      -0.329  -7.635  -9.484  1.00  0.76           H  
ATOM    562  HA  LEU A  36       0.780  -5.818 -11.377  1.00  0.76           H  
ATOM    563 1HB  LEU A  36      -2.012  -6.806 -10.901  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -1.614  -5.740 -12.248  1.00  0.76           H  
ATOM    565  HG  LEU A  36      -0.400  -8.477 -11.754  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36      -1.854  -9.158 -13.571  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36      -2.724  -8.495 -12.181  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36      -2.538  -7.529 -13.628  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36       0.392  -8.196 -14.081  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36      -0.328  -6.586 -14.135  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36       1.031  -6.920 -13.040  1.00  0.76           H  
ATOM    572  N   LEU A  37      -1.169  -4.359  -9.129  1.00  0.80           N  
ATOM    573  CA  LEU A  37      -1.468  -3.021  -8.616  1.00  0.80           C  
ATOM    574  C   LEU A  37      -0.174  -2.289  -8.227  1.00  0.80           C  
ATOM    575  O   LEU A  37       0.017  -1.116  -8.559  1.00  0.80           O  
ATOM    576  CB  LEU A  37      -2.389  -3.111  -7.386  1.00  0.80           C  
ATOM    577  CG  LEU A  37      -3.862  -3.524  -7.616  1.00  0.80           C  
ATOM    578  CD1 LEU A  37      -4.506  -3.827  -6.278  1.00  0.80           C  
ATOM    579  CD2 LEU A  37      -4.612  -2.354  -8.289  1.00  0.80           C  
ATOM    580  H   LEU A  37      -1.522  -5.185  -8.647  1.00  0.80           H  
ATOM    581  HA  LEU A  37      -1.972  -2.455  -9.399  1.00  0.80           H  
ATOM    582 1HB  LEU A  37      -1.956  -3.833  -6.693  1.00  0.80           H  
ATOM    583 2HB  LEU A  37      -2.397  -2.139  -6.895  1.00  0.80           H  
ATOM    584  HG  LEU A  37      -3.909  -4.412  -8.238  1.00  0.80           H  
ATOM    585 1HD1 LEU A  37      -5.519  -4.106  -6.429  1.00  0.80           H  
ATOM    586 2HD1 LEU A  37      -3.978  -4.641  -5.791  1.00  0.80           H  
ATOM    587 3HD1 LEU A  37      -4.461  -2.939  -5.660  1.00  0.80           H  
ATOM    588 1HD2 LEU A  37      -5.655  -2.607  -8.432  1.00  0.80           H  
ATOM    589 2HD2 LEU A  37      -4.554  -1.473  -7.646  1.00  0.80           H  
ATOM    590 3HD2 LEU A  37      -4.151  -2.131  -9.256  1.00  0.80           H  
ATOM    591  N   ASN A  38       0.767  -3.006  -7.600  1.00  0.82           N  
ATOM    592  CA  ASN A  38       2.034  -2.411  -7.162  1.00  0.82           C  
ATOM    593  C   ASN A  38       2.910  -2.011  -8.359  1.00  0.82           C  
ATOM    594  O   ASN A  38       3.727  -1.082  -8.277  1.00  0.82           O  
ATOM    595  CB  ASN A  38       2.784  -3.366  -6.261  1.00  0.82           C  
ATOM    596  CG  ASN A  38       2.218  -3.533  -4.878  1.00  0.82           C  
ATOM    597  OD1 ASN A  38       2.330  -2.666  -4.004  1.00  0.82           O  
ATOM    598  ND2 ASN A  38       1.614  -4.655  -4.655  1.00  0.82           N  
ATOM    599  H   ASN A  38       0.577  -3.983  -7.367  1.00  0.82           H  
ATOM    600  HA  ASN A  38       1.812  -1.504  -6.601  1.00  0.82           H  
ATOM    601 1HB  ASN A  38       2.830  -4.345  -6.741  1.00  0.82           H  
ATOM    602 2HB  ASN A  38       3.786  -3.007  -6.145  1.00  0.82           H  
ATOM    603 1HD2 ASN A  38       1.211  -4.841  -3.764  1.00  0.82           H  
ATOM    604 2HD2 ASN A  38       1.521  -5.332  -5.399  1.00  0.82           H  
ATOM    605  N   LEU A  39       2.705  -2.692  -9.487  1.00  0.82           N  
ATOM    606  CA  LEU A  39       3.408  -2.419 -10.736  1.00  0.82           C  
ATOM    607  C   LEU A  39       2.794  -1.269 -11.536  1.00  0.82           C  
ATOM    608  O   LEU A  39       3.306  -0.926 -12.601  1.00  0.82           O  
ATOM    609  CB  LEU A  39       3.459  -3.674 -11.613  1.00  0.82           C  
ATOM    610  CG  LEU A  39       4.314  -4.793 -11.098  1.00  0.82           C  
ATOM    611  CD1 LEU A  39       4.122  -6.035 -11.943  1.00  0.82           C  
ATOM    612  CD2 LEU A  39       5.719  -4.334 -11.170  1.00  0.82           C  
ATOM    613  H   LEU A  39       2.052  -3.476  -9.465  1.00  0.82           H  
ATOM    614  HA  LEU A  39       4.430  -2.145 -10.488  1.00  0.82           H  
ATOM    615 1HB  LEU A  39       2.455  -4.058 -11.696  1.00  0.82           H  
ATOM    616 2HB  LEU A  39       3.815  -3.397 -12.603  1.00  0.82           H  
ATOM    617  HG  LEU A  39       4.053  -5.021 -10.075  1.00  0.82           H  
ATOM    618 1HD1 LEU A  39       4.759  -6.832 -11.564  1.00  0.82           H  
ATOM    619 2HD1 LEU A  39       3.084  -6.348 -11.891  1.00  0.82           H  
ATOM    620 3HD1 LEU A  39       4.385  -5.818 -12.977  1.00  0.82           H  
ATOM    621 1HD2 LEU A  39       6.371  -5.107 -10.799  1.00  0.82           H  
ATOM    622 2HD2 LEU A  39       5.962  -4.109 -12.208  1.00  0.82           H  
ATOM    623 3HD2 LEU A  39       5.838  -3.440 -10.579  1.00  0.82           H  
ATOM    624  N   GLY A  40       1.712  -0.662 -11.037  1.00  0.80           N  
ATOM    625  CA  GLY A  40       1.098   0.455 -11.739  1.00  0.80           C  
ATOM    626  C   GLY A  40      -0.030   0.100 -12.709  1.00  0.80           C  
ATOM    627  O   GLY A  40      -0.417   0.940 -13.526  1.00  0.80           O  
ATOM    628  H   GLY A  40       1.298  -0.962 -10.153  1.00  0.80           H  
ATOM    629 1HA  GLY A  40       0.710   1.149 -10.993  1.00  0.80           H  
ATOM    630 2HA  GLY A  40       1.873   0.996 -12.279  1.00  0.80           H  
ATOM    631  N   TYR A  41      -0.561  -1.119 -12.647  1.00  0.76           N  
ATOM    632  CA  TYR A  41      -1.649  -1.478 -13.550  1.00  0.76           C  
ATOM    633  C   TYR A  41      -2.972  -1.223 -12.869  1.00  0.76           C  
ATOM    634  O   TYR A  41      -3.071  -1.271 -11.641  1.00  0.76           O  
ATOM    635  CB  TYR A  41      -1.633  -2.942 -13.941  1.00  0.76           C  
ATOM    636  CG  TYR A  41      -0.454  -3.399 -14.754  1.00  0.76           C  
ATOM    637  CD1 TYR A  41       0.636  -3.877 -14.095  1.00  0.76           C  
ATOM    638  CD2 TYR A  41      -0.462  -3.371 -16.139  1.00  0.76           C  
ATOM    639  CE1 TYR A  41       1.712  -4.338 -14.765  1.00  0.76           C  
ATOM    640  CE2 TYR A  41       0.641  -3.844 -16.826  1.00  0.76           C  
ATOM    641  CZ  TYR A  41       1.722  -4.330 -16.119  1.00  0.76           C  
ATOM    642  OH  TYR A  41       2.813  -4.831 -16.740  1.00  0.76           O  
ATOM    643  H   TYR A  41      -0.231  -1.806 -11.968  1.00  0.76           H  
ATOM    644  HA  TYR A  41      -1.602  -0.859 -14.446  1.00  0.76           H  
ATOM    645 1HB  TYR A  41      -1.687  -3.550 -13.046  1.00  0.76           H  
ATOM    646 2HB  TYR A  41      -2.528  -3.128 -14.510  1.00  0.76           H  
ATOM    647  HD1 TYR A  41       0.636  -3.899 -13.031  1.00  0.76           H  
ATOM    648  HD2 TYR A  41      -1.331  -2.995 -16.680  1.00  0.76           H  
ATOM    649  HE1 TYR A  41       2.564  -4.726 -14.220  1.00  0.76           H  
ATOM    650  HE2 TYR A  41       0.645  -3.839 -17.913  1.00  0.76           H  
ATOM    651  HH  TYR A  41       2.600  -4.972 -17.662  1.00  0.76           H  
ATOM    652  N   GLN A  42      -3.999  -0.950 -13.652  1.00  0.70           N  
ATOM    653  CA  GLN A  42      -5.306  -0.831 -13.053  1.00  0.70           C  
ATOM    654  C   GLN A  42      -5.847  -2.238 -12.964  1.00  0.70           C  
ATOM    655  O   GLN A  42      -5.747  -2.998 -13.936  1.00  0.70           O  
ATOM    656  CB  GLN A  42      -6.233   0.049 -13.891  1.00  0.70           C  
ATOM    657  CG  GLN A  42      -5.813   1.502 -14.010  1.00  0.70           C  
ATOM    658  CD  GLN A  42      -6.828   2.334 -14.812  1.00  0.70           C  
ATOM    659  OE1 GLN A  42      -7.054   2.113 -16.016  1.00  0.70           O  
ATOM    660  NE2 GLN A  42      -7.438   3.301 -14.132  1.00  0.70           N  
ATOM    661  H   GLN A  42      -3.894  -0.909 -14.666  1.00  0.70           H  
ATOM    662  HA  GLN A  42      -5.218  -0.420 -12.047  1.00  0.70           H  
ATOM    663 1HB  GLN A  42      -6.260  -0.354 -14.892  1.00  0.70           H  
ATOM    664 2HB  GLN A  42      -7.244   0.008 -13.489  1.00  0.70           H  
ATOM    665 1HG  GLN A  42      -5.726   1.927 -13.012  1.00  0.70           H  
ATOM    666 2HG  GLN A  42      -4.849   1.545 -14.522  1.00  0.70           H  
ATOM    667 1HE2 GLN A  42      -8.109   3.889 -14.580  1.00  0.70           H  
ATOM    668 2HE2 GLN A  42      -7.223   3.443 -13.163  1.00  0.70           H  
ATOM    669  N   VAL A  43      -6.388  -2.586 -11.811  1.00  0.65           N  
ATOM    670  CA  VAL A  43      -6.910  -3.922 -11.628  1.00  0.65           C  
ATOM    671  C   VAL A  43      -8.326  -3.910 -11.095  1.00  0.65           C  
ATOM    672  O   VAL A  43      -8.659  -3.154 -10.175  1.00  0.65           O  
ATOM    673  CB  VAL A  43      -6.006  -4.761 -10.707  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      -6.590  -6.113 -10.527  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      -4.573  -4.885 -11.302  1.00  0.65           C  
ATOM    676  H   VAL A  43      -6.429  -1.917 -11.055  1.00  0.65           H  
ATOM    677  HA  VAL A  43      -6.923  -4.415 -12.596  1.00  0.65           H  
ATOM    678  HB  VAL A  43      -5.959  -4.314  -9.748  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      -5.949  -6.682  -9.898  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      -7.576  -6.058 -10.078  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      -6.659  -6.570 -11.502  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      -3.963  -5.484 -10.627  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      -4.620  -5.365 -12.277  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      -4.120  -3.899 -11.407  1.00  0.65           H  
ATOM    685  N   SER A  44      -9.137  -4.746 -11.695  1.00  0.62           N  
ATOM    686  CA  SER A  44     -10.510  -4.925 -11.305  1.00  0.62           C  
ATOM    687  C   SER A  44     -10.768  -6.410 -11.246  1.00  0.62           C  
ATOM    688  O   SER A  44      -9.919  -7.205 -11.652  1.00  0.62           O  
ATOM    689  CB  SER A  44     -11.446  -4.229 -12.291  1.00  0.62           C  
ATOM    690  OG  SER A  44     -11.383  -4.815 -13.568  1.00  0.62           O  
ATOM    691  H   SER A  44      -8.763  -5.301 -12.467  1.00  0.62           H  
ATOM    692  HA  SER A  44     -10.653  -4.510 -10.313  1.00  0.62           H  
ATOM    693 1HB  SER A  44     -12.469  -4.269 -11.926  1.00  0.62           H  
ATOM    694 2HB  SER A  44     -11.168  -3.181 -12.358  1.00  0.62           H  
ATOM    695  HG  SER A  44     -11.986  -5.594 -13.558  1.00  0.62           H  
ATOM    696  N   GLY A  45     -11.907  -6.796 -10.737  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -12.213  -8.208 -10.717  1.00  0.61           C  
ATOM    698  C   GLY A  45     -13.592  -8.479 -10.203  1.00  0.61           C  
ATOM    699  O   GLY A  45     -14.345  -7.552  -9.899  1.00  0.61           O  
ATOM    700  H   GLY A  45     -12.541  -6.091 -10.365  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -12.118  -8.613 -11.722  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -11.487  -8.730 -10.096  1.00  0.61           H  
ATOM    703  N   SER A  46     -13.917  -9.747 -10.127  1.00  0.62           N  
ATOM    704  CA  SER A  46     -15.224 -10.145  -9.683  1.00  0.62           C  
ATOM    705  C   SER A  46     -15.220 -11.465  -8.950  1.00  0.62           C  
ATOM    706  O   SER A  46     -14.350 -12.324  -9.170  1.00  0.62           O  
ATOM    707  CB  SER A  46     -16.123 -10.263 -10.891  1.00  0.62           C  
ATOM    708  OG  SER A  46     -15.691 -11.310 -11.729  1.00  0.62           O  
ATOM    709  H   SER A  46     -13.229 -10.429 -10.429  1.00  0.62           H  
ATOM    710  HA  SER A  46     -15.590  -9.379  -9.016  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -17.150 -10.437 -10.576  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -16.109  -9.325 -11.446  1.00  0.62           H  
ATOM    713  HG  SER A  46     -15.978 -11.067 -12.627  1.00  0.62           H  
ATOM    714  N   ASP A  47     -16.234 -11.646  -8.115  1.00  0.64           N  
ATOM    715  CA  ASP A  47     -16.402 -12.898  -7.387  1.00  0.64           C  
ATOM    716  C   ASP A  47     -17.831 -13.066  -6.931  1.00  0.64           C  
ATOM    717  O   ASP A  47     -18.545 -12.098  -6.738  1.00  0.64           O  
ATOM    718  CB  ASP A  47     -15.489 -12.978  -6.162  1.00  0.64           C  
ATOM    719  CG  ASP A  47     -15.250 -14.417  -5.757  1.00  0.64           C  
ATOM    720  OD1 ASP A  47     -16.165 -15.079  -5.259  1.00  0.64           O  
ATOM    721  OD2 ASP A  47     -14.122 -14.849  -5.947  1.00  0.64           O  
ATOM    722  H   ASP A  47     -16.879 -10.861  -7.981  1.00  0.64           H  
ATOM    723  HA  ASP A  47     -16.161 -13.726  -8.051  1.00  0.64           H  
ATOM    724 1HB  ASP A  47     -14.542 -12.508  -6.368  1.00  0.64           H  
ATOM    725 2HB  ASP A  47     -15.952 -12.445  -5.322  1.00  0.64           H  
ATOM    726  N   LEU A  48     -18.258 -14.295  -6.732  1.00  0.69           N  
ATOM    727  CA  LEU A  48     -19.600 -14.530  -6.231  1.00  0.69           C  
ATOM    728  C   LEU A  48     -19.780 -14.010  -4.806  1.00  0.69           C  
ATOM    729  O   LEU A  48     -20.883 -13.609  -4.423  1.00  0.69           O  
ATOM    730  CB  LEU A  48     -19.924 -16.021  -6.266  1.00  0.69           C  
ATOM    731  CG  LEU A  48     -20.066 -16.636  -7.656  1.00  0.69           C  
ATOM    732  CD1 LEU A  48     -20.265 -18.139  -7.520  1.00  0.69           C  
ATOM    733  CD2 LEU A  48     -21.230 -15.981  -8.372  1.00  0.69           C  
ATOM    734  H   LEU A  48     -17.623 -15.075  -6.880  1.00  0.69           H  
ATOM    735  HA  LEU A  48     -20.302 -14.006  -6.876  1.00  0.69           H  
ATOM    736 1HB  LEU A  48     -19.126 -16.553  -5.747  1.00  0.69           H  
ATOM    737 2HB  LEU A  48     -20.854 -16.187  -5.725  1.00  0.69           H  
ATOM    738  HG  LEU A  48     -19.151 -16.470  -8.227  1.00  0.69           H  
ATOM    739 1HD1 LEU A  48     -20.357 -18.584  -8.511  1.00  0.69           H  
ATOM    740 2HD1 LEU A  48     -19.407 -18.573  -7.006  1.00  0.69           H  
ATOM    741 3HD1 LEU A  48     -21.171 -18.337  -6.948  1.00  0.69           H  
ATOM    742 1HD2 LEU A  48     -21.336 -16.414  -9.364  1.00  0.69           H  
ATOM    743 2HD2 LEU A  48     -22.146 -16.144  -7.806  1.00  0.69           H  
ATOM    744 3HD2 LEU A  48     -21.039 -14.916  -8.458  1.00  0.69           H  
ATOM    745  N   LYS A  49     -18.704 -14.053  -4.015  1.00  0.74           N  
ATOM    746  CA  LYS A  49     -18.783 -13.639  -2.613  1.00  0.74           C  
ATOM    747  C   LYS A  49     -17.685 -12.669  -2.190  1.00  0.74           C  
ATOM    748  O   LYS A  49     -16.573 -12.697  -2.713  1.00  0.74           O  
ATOM    749  CB  LYS A  49     -18.728 -14.865  -1.697  1.00  0.74           C  
ATOM    750  CG  LYS A  49     -19.905 -15.832  -1.850  1.00  0.74           C  
ATOM    751  CD  LYS A  49     -19.808 -16.984  -0.861  1.00  0.74           C  
ATOM    752  CE  LYS A  49     -20.975 -17.951  -1.017  1.00  0.74           C  
ATOM    753  NZ  LYS A  49     -20.887 -19.088  -0.059  1.00  0.74           N  
ATOM    754  H   LYS A  49     -17.812 -14.388  -4.409  1.00  0.74           H  
ATOM    755  HA  LYS A  49     -19.735 -13.132  -2.460  1.00  0.74           H  
ATOM    756 1HB  LYS A  49     -17.813 -15.422  -1.902  1.00  0.74           H  
ATOM    757 2HB  LYS A  49     -18.682 -14.538  -0.656  1.00  0.74           H  
ATOM    758 1HG  LYS A  49     -20.841 -15.293  -1.691  1.00  0.74           H  
ATOM    759 2HG  LYS A  49     -19.910 -16.241  -2.859  1.00  0.74           H  
ATOM    760 1HD  LYS A  49     -18.874 -17.525  -1.021  1.00  0.74           H  
ATOM    761 2HD  LYS A  49     -19.807 -16.588   0.155  1.00  0.74           H  
ATOM    762 1HE  LYS A  49     -21.907 -17.414  -0.846  1.00  0.74           H  
ATOM    763 2HE  LYS A  49     -20.977 -18.345  -2.034  1.00  0.74           H  
ATOM    764 1HZ  LYS A  49     -21.676 -19.705  -0.194  1.00  0.74           H  
ATOM    765 2HZ  LYS A  49     -20.030 -19.599  -0.219  1.00  0.74           H  
ATOM    766 3HZ  LYS A  49     -20.896 -18.734   0.887  1.00  0.74           H  
ATOM    767  N   GLU A  50     -17.984 -11.845  -1.190  1.00  0.79           N  
ATOM    768  CA  GLU A  50     -16.964 -10.978  -0.608  1.00  0.79           C  
ATOM    769  C   GLU A  50     -16.114 -11.787   0.361  1.00  0.79           C  
ATOM    770  O   GLU A  50     -16.594 -12.754   0.958  1.00  0.79           O  
ATOM    771  CB  GLU A  50     -17.578  -9.771   0.114  1.00  0.79           C  
ATOM    772  CG  GLU A  50     -18.308  -8.809  -0.795  1.00  0.79           C  
ATOM    773  CD  GLU A  50     -18.823  -7.560  -0.113  1.00  0.79           C  
ATOM    774  OE1 GLU A  50     -19.652  -7.666   0.756  1.00  0.79           O  
ATOM    775  OE2 GLU A  50     -18.372  -6.484  -0.481  1.00  0.79           O  
ATOM    776  H   GLU A  50     -18.921 -11.837  -0.812  1.00  0.79           H  
ATOM    777  HA  GLU A  50     -16.313 -10.610  -1.404  1.00  0.79           H  
ATOM    778 1HB  GLU A  50     -18.278 -10.118   0.873  1.00  0.79           H  
ATOM    779 2HB  GLU A  50     -16.788  -9.216   0.625  1.00  0.79           H  
ATOM    780 1HG  GLU A  50     -17.625  -8.505  -1.575  1.00  0.79           H  
ATOM    781 2HG  GLU A  50     -19.140  -9.339  -1.252  1.00  0.79           H  
ATOM    782  N   SER A  51     -14.868 -11.376   0.536  1.00  0.84           N  
ATOM    783  CA  SER A  51     -13.956 -12.047   1.457  1.00  0.84           C  
ATOM    784  C   SER A  51     -12.857 -11.088   1.915  1.00  0.84           C  
ATOM    785  O   SER A  51     -12.593 -10.118   1.210  1.00  0.84           O  
ATOM    786  CB  SER A  51     -13.314 -13.203   0.719  1.00  0.84           C  
ATOM    787  OG  SER A  51     -12.473 -12.723  -0.302  1.00  0.84           O  
ATOM    788  H   SER A  51     -14.548 -10.579  -0.003  1.00  0.84           H  
ATOM    789  HA  SER A  51     -14.538 -12.406   2.302  1.00  0.84           H  
ATOM    790 1HB  SER A  51     -12.747 -13.831   1.386  1.00  0.84           H  
ATOM    791 2HB  SER A  51     -14.094 -13.825   0.280  1.00  0.84           H  
ATOM    792  HG  SER A  51     -12.092 -13.519  -0.722  1.00  0.84           H  
ATOM    793  N   PRO A  52     -12.132 -11.360   3.025  1.00  0.86           N  
ATOM    794  CA  PRO A  52     -10.959 -10.612   3.474  1.00  0.86           C  
ATOM    795  C   PRO A  52      -9.964 -10.422   2.330  1.00  0.86           C  
ATOM    796  O   PRO A  52      -9.261  -9.414   2.243  1.00  0.86           O  
ATOM    797  CB  PRO A  52     -10.407 -11.509   4.581  1.00  0.86           C  
ATOM    798  CG  PRO A  52     -11.638 -12.198   5.141  1.00  0.86           C  
ATOM    799  CD  PRO A  52     -12.517 -12.465   3.938  1.00  0.86           C  
ATOM    800  HA  PRO A  52     -11.287  -9.643   3.881  1.00  0.86           H  
ATOM    801 1HB  PRO A  52      -9.669 -12.213   4.164  1.00  0.86           H  
ATOM    802 2HB  PRO A  52      -9.883 -10.897   5.329  1.00  0.86           H  
ATOM    803 1HG  PRO A  52     -11.350 -13.119   5.672  1.00  0.86           H  
ATOM    804 2HG  PRO A  52     -12.127 -11.544   5.881  1.00  0.86           H  
ATOM    805 1HD  PRO A  52     -12.276 -13.444   3.520  1.00  0.86           H  
ATOM    806 2HD  PRO A  52     -13.565 -12.380   4.251  1.00  0.86           H  
ATOM    807  N   VAL A  53      -9.925 -11.390   1.418  1.00  0.87           N  
ATOM    808  CA  VAL A  53      -9.053 -11.299   0.271  1.00  0.87           C  
ATOM    809  C   VAL A  53      -9.513 -10.115  -0.590  1.00  0.87           C  
ATOM    810  O   VAL A  53      -8.698  -9.272  -0.991  1.00  0.87           O  
ATOM    811  CB  VAL A  53      -9.117 -12.618  -0.511  1.00  0.87           C  
ATOM    812  CG1 VAL A  53      -8.398 -12.511  -1.747  1.00  0.87           C  
ATOM    813  CG2 VAL A  53      -8.547 -13.729   0.324  1.00  0.87           C  
ATOM    814  H   VAL A  53     -10.509 -12.207   1.512  1.00  0.87           H  
ATOM    815  HA  VAL A  53      -8.031 -11.124   0.608  1.00  0.87           H  
ATOM    816  HB  VAL A  53     -10.132 -12.833  -0.761  1.00  0.87           H  
ATOM    817 1HG1 VAL A  53      -8.460 -13.449  -2.291  1.00  0.87           H  
ATOM    818 2HG1 VAL A  53      -8.818 -11.712  -2.360  1.00  0.87           H  
ATOM    819 3HG1 VAL A  53      -7.377 -12.302  -1.503  1.00  0.87           H  
ATOM    820 1HG2 VAL A  53      -8.607 -14.666  -0.240  1.00  0.87           H  
ATOM    821 2HG2 VAL A  53      -7.507 -13.507   0.558  1.00  0.87           H  
ATOM    822 3HG2 VAL A  53      -9.119 -13.820   1.246  1.00  0.87           H  
ATOM    823  N   THR A  54     -10.836 -10.010  -0.821  1.00  0.85           N  
ATOM    824  CA  THR A  54     -11.330  -8.891  -1.628  1.00  0.85           C  
ATOM    825  C   THR A  54     -11.182  -7.572  -0.860  1.00  0.85           C  
ATOM    826  O   THR A  54     -10.930  -6.527  -1.462  1.00  0.85           O  
ATOM    827  CB  THR A  54     -12.821  -9.050  -2.035  1.00  0.85           C  
ATOM    828  OG1 THR A  54     -13.654  -9.050  -0.863  1.00  0.85           O  
ATOM    829  CG2 THR A  54     -13.026 -10.337  -2.803  1.00  0.85           C  
ATOM    830  H   THR A  54     -11.476 -10.730  -0.462  1.00  0.85           H  
ATOM    831  HA  THR A  54     -10.732  -8.828  -2.535  1.00  0.85           H  
ATOM    832  HB  THR A  54     -13.112  -8.216  -2.670  1.00  0.85           H  
ATOM    833  HG1 THR A  54     -13.109  -9.249  -0.079  1.00  0.85           H  
ATOM    834 1HG2 THR A  54     -14.075 -10.437  -3.092  1.00  0.85           H  
ATOM    835 2HG2 THR A  54     -12.403 -10.329  -3.687  1.00  0.85           H  
ATOM    836 3HG2 THR A  54     -12.748 -11.166  -2.175  1.00  0.85           H  
ATOM    837  N   ASP A  55     -11.279  -7.614   0.481  1.00  0.82           N  
ATOM    838  CA  ASP A  55     -11.145  -6.382   1.263  1.00  0.82           C  
ATOM    839  C   ASP A  55      -9.742  -5.808   1.109  1.00  0.82           C  
ATOM    840  O   ASP A  55      -9.564  -4.592   0.928  1.00  0.82           O  
ATOM    841  CB  ASP A  55     -11.425  -6.626   2.750  1.00  0.82           C  
ATOM    842  CG  ASP A  55     -12.898  -6.871   3.098  1.00  0.82           C  
ATOM    843  OD1 ASP A  55     -13.751  -6.594   2.288  1.00  0.82           O  
ATOM    844  OD2 ASP A  55     -13.148  -7.344   4.184  1.00  0.82           O  
ATOM    845  H   ASP A  55     -11.490  -8.503   0.933  1.00  0.82           H  
ATOM    846  HA  ASP A  55     -11.860  -5.651   0.886  1.00  0.82           H  
ATOM    847 1HB  ASP A  55     -10.843  -7.476   3.081  1.00  0.82           H  
ATOM    848 2HB  ASP A  55     -11.080  -5.766   3.321  1.00  0.82           H  
ATOM    849  N   ARG A  56      -8.735  -6.689   1.125  1.00  0.79           N  
ATOM    850  CA  ARG A  56      -7.375  -6.220   0.931  1.00  0.79           C  
ATOM    851  C   ARG A  56      -7.234  -5.581  -0.432  1.00  0.79           C  
ATOM    852  O   ARG A  56      -6.764  -4.455  -0.556  1.00  0.79           O  
ATOM    853  CB  ARG A  56      -6.369  -7.358   1.016  1.00  0.79           C  
ATOM    854  CG  ARG A  56      -6.057  -7.918   2.373  1.00  0.79           C  
ATOM    855  CD  ARG A  56      -5.089  -9.063   2.239  1.00  0.79           C  
ATOM    856  NE  ARG A  56      -3.789  -8.638   1.650  1.00  0.79           N  
ATOM    857  CZ  ARG A  56      -2.734  -8.145   2.342  1.00  0.79           C  
ATOM    858  NH1 ARG A  56      -2.800  -8.010   3.656  1.00  0.79           N  
ATOM    859  NH2 ARG A  56      -1.624  -7.793   1.692  1.00  0.79           N  
ATOM    860  H   ARG A  56      -8.920  -7.679   1.300  1.00  0.79           H  
ATOM    861  HA  ARG A  56      -7.144  -5.479   1.696  1.00  0.79           H  
ATOM    862 1HB  ARG A  56      -6.747  -8.193   0.424  1.00  0.79           H  
ATOM    863 2HB  ARG A  56      -5.443  -7.059   0.561  1.00  0.79           H  
ATOM    864 1HG  ARG A  56      -5.606  -7.146   2.995  1.00  0.79           H  
ATOM    865 2HG  ARG A  56      -6.975  -8.281   2.838  1.00  0.79           H  
ATOM    866 1HD  ARG A  56      -4.895  -9.494   3.219  1.00  0.79           H  
ATOM    867 2HD  ARG A  56      -5.526  -9.823   1.586  1.00  0.79           H  
ATOM    868  HE  ARG A  56      -3.678  -8.695   0.622  1.00  0.79           H  
ATOM    869 1HH1 ARG A  56      -3.638  -8.277   4.153  1.00  0.79           H  
ATOM    870 2HH1 ARG A  56      -2.007  -7.633   4.165  1.00  0.79           H  
ATOM    871 1HH2 ARG A  56      -1.560  -7.900   0.654  1.00  0.79           H  
ATOM    872 2HH2 ARG A  56      -0.834  -7.427   2.199  1.00  0.79           H  
ATOM    873  N   LEU A  57      -7.749  -6.245  -1.453  1.00  0.76           N  
ATOM    874  CA  LEU A  57      -7.615  -5.709  -2.792  1.00  0.76           C  
ATOM    875  C   LEU A  57      -8.318  -4.381  -2.986  1.00  0.76           C  
ATOM    876  O   LEU A  57      -7.738  -3.459  -3.570  1.00  0.76           O  
ATOM    877  CB  LEU A  57      -8.158  -6.724  -3.749  1.00  0.76           C  
ATOM    878  CG  LEU A  57      -7.347  -7.909  -3.883  1.00  0.76           C  
ATOM    879  CD1 LEU A  57      -8.101  -8.902  -4.627  1.00  0.76           C  
ATOM    880  CD2 LEU A  57      -6.071  -7.542  -4.626  1.00  0.76           C  
ATOM    881  H   LEU A  57      -8.176  -7.163  -1.306  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -6.555  -5.568  -2.991  1.00  0.76           H  
ATOM    883 1HB  LEU A  57      -9.130  -7.034  -3.390  1.00  0.76           H  
ATOM    884 2HB  LEU A  57      -8.262  -6.275  -4.724  1.00  0.76           H  
ATOM    885  HG  LEU A  57      -7.115  -8.304  -2.899  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57      -7.535  -9.792  -4.748  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57      -9.017  -9.138  -4.095  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57      -8.330  -8.482  -5.591  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57      -5.447  -8.421  -4.750  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57      -6.323  -7.141  -5.606  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -5.529  -6.791  -4.057  1.00  0.76           H  
ATOM    892  N   LYS A  58      -9.523  -4.238  -2.433  1.00  0.73           N  
ATOM    893  CA  LYS A  58     -10.252  -2.980  -2.548  1.00  0.73           C  
ATOM    894  C   LYS A  58      -9.462  -1.867  -1.861  1.00  0.73           C  
ATOM    895  O   LYS A  58      -9.378  -0.739  -2.356  1.00  0.73           O  
ATOM    896  CB  LYS A  58     -11.649  -3.096  -1.930  1.00  0.73           C  
ATOM    897  CG  LYS A  58     -12.659  -3.953  -2.710  1.00  0.73           C  
ATOM    898  CD  LYS A  58     -13.996  -4.018  -1.958  1.00  0.73           C  
ATOM    899  CE  LYS A  58     -15.040  -4.878  -2.675  1.00  0.73           C  
ATOM    900  NZ  LYS A  58     -16.328  -4.954  -1.894  1.00  0.73           N  
ATOM    901  H   LYS A  58      -9.955  -5.026  -1.952  1.00  0.73           H  
ATOM    902  HA  LYS A  58     -10.354  -2.727  -3.604  1.00  0.73           H  
ATOM    903 1HB  LYS A  58     -11.555  -3.539  -0.933  1.00  0.73           H  
ATOM    904 2HB  LYS A  58     -12.073  -2.101  -1.805  1.00  0.73           H  
ATOM    905 1HG  LYS A  58     -12.815  -3.524  -3.702  1.00  0.73           H  
ATOM    906 2HG  LYS A  58     -12.274  -4.953  -2.827  1.00  0.73           H  
ATOM    907 1HD  LYS A  58     -13.821  -4.445  -0.965  1.00  0.73           H  
ATOM    908 2HD  LYS A  58     -14.391  -3.011  -1.834  1.00  0.73           H  
ATOM    909 1HE  LYS A  58     -15.247  -4.451  -3.658  1.00  0.73           H  
ATOM    910 2HE  LYS A  58     -14.646  -5.889  -2.804  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58     -16.996  -5.529  -2.397  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58     -16.150  -5.368  -0.976  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58     -16.714  -4.035  -1.774  1.00  0.73           H  
ATOM    914  N   SER A  59      -8.789  -2.212  -0.760  1.00  0.70           N  
ATOM    915  CA  SER A  59      -8.022  -1.258   0.024  1.00  0.70           C  
ATOM    916  C   SER A  59      -6.729  -0.848  -0.684  1.00  0.70           C  
ATOM    917  O   SER A  59      -6.062   0.102  -0.265  1.00  0.70           O  
ATOM    918  CB  SER A  59      -7.678  -1.868   1.373  1.00  0.70           C  
ATOM    919  OG  SER A  59      -8.842  -2.152   2.109  1.00  0.70           O  
ATOM    920  H   SER A  59      -8.869  -3.164  -0.395  1.00  0.70           H  
ATOM    921  HA  SER A  59      -8.632  -0.368   0.178  1.00  0.70           H  
ATOM    922 1HB  SER A  59      -7.103  -2.776   1.230  1.00  0.70           H  
ATOM    923 2HB  SER A  59      -7.053  -1.174   1.928  1.00  0.70           H  
ATOM    924  HG  SER A  59      -9.251  -2.934   1.661  1.00  0.70           H  
ATOM    925  N   PHE A  60      -6.372  -1.564  -1.755  1.00  0.67           N  
ATOM    926  CA  PHE A  60      -5.178  -1.283  -2.524  1.00  0.67           C  
ATOM    927  C   PHE A  60      -5.550  -0.636  -3.859  1.00  0.67           C  
ATOM    928  O   PHE A  60      -4.704  -0.477  -4.743  1.00  0.67           O  
ATOM    929  CB  PHE A  60      -4.381  -2.567  -2.745  1.00  0.67           C  
ATOM    930  CG  PHE A  60      -3.928  -3.186  -1.460  1.00  0.67           C  
ATOM    931  CD1 PHE A  60      -3.891  -4.554  -1.306  1.00  0.67           C  
ATOM    932  CD2 PHE A  60      -3.564  -2.392  -0.385  1.00  0.67           C  
ATOM    933  CE1 PHE A  60      -3.496  -5.113  -0.115  1.00  0.67           C  
ATOM    934  CE2 PHE A  60      -3.172  -2.955   0.809  1.00  0.67           C  
ATOM    935  CZ  PHE A  60      -3.138  -4.322   0.942  1.00  0.67           C  
ATOM    936  H   PHE A  60      -6.956  -2.331  -2.074  1.00  0.67           H  
ATOM    937  HA  PHE A  60      -4.557  -0.584  -1.966  1.00  0.67           H  
ATOM    938 1HB  PHE A  60      -5.005  -3.293  -3.267  1.00  0.67           H  
ATOM    939 2HB  PHE A  60      -3.508  -2.364  -3.360  1.00  0.67           H  
ATOM    940  HD1 PHE A  60      -4.181  -5.193  -2.134  1.00  0.67           H  
ATOM    941  HD2 PHE A  60      -3.595  -1.307  -0.491  1.00  0.67           H  
ATOM    942  HE1 PHE A  60      -3.467  -6.187  -0.015  1.00  0.67           H  
ATOM    943  HE2 PHE A  60      -2.891  -2.318   1.644  1.00  0.67           H  
ATOM    944  HZ  PHE A  60      -2.828  -4.774   1.881  1.00  0.67           H  
ATOM    945  N   GLY A  61      -6.818  -0.228  -3.994  1.00  0.64           N  
ATOM    946  CA  GLY A  61      -7.294   0.433  -5.201  1.00  0.64           C  
ATOM    947  C   GLY A  61      -7.942  -0.469  -6.256  1.00  0.64           C  
ATOM    948  O   GLY A  61      -8.225  -0.001  -7.360  1.00  0.64           O  
ATOM    949  H   GLY A  61      -7.497  -0.387  -3.248  1.00  0.64           H  
ATOM    950 1HA  GLY A  61      -8.017   1.193  -4.906  1.00  0.64           H  
ATOM    951 2HA  GLY A  61      -6.463   0.967  -5.657  1.00  0.64           H  
ATOM    952  N   ALA A  62      -8.168  -1.750  -5.960  1.00  0.61           N  
ATOM    953  CA  ALA A  62      -8.811  -2.602  -6.954  1.00  0.61           C  
ATOM    954  C   ALA A  62     -10.294  -2.289  -7.038  1.00  0.61           C  
ATOM    955  O   ALA A  62     -10.911  -1.909  -6.039  1.00  0.61           O  
ATOM    956  CB  ALA A  62      -8.660  -4.070  -6.631  1.00  0.61           C  
ATOM    957  H   ALA A  62      -7.925  -2.141  -5.052  1.00  0.61           H  
ATOM    958  HA  ALA A  62      -8.352  -2.394  -7.916  1.00  0.61           H  
ATOM    959 1HB  ALA A  62      -9.145  -4.659  -7.411  1.00  0.61           H  
ATOM    960 2HB  ALA A  62      -7.634  -4.339  -6.577  1.00  0.61           H  
ATOM    961 3HB  ALA A  62      -9.138  -4.268  -5.683  1.00  0.61           H  
ATOM    962  N   GLN A  63     -10.882  -2.491  -8.209  1.00  0.58           N  
ATOM    963  CA  GLN A  63     -12.335  -2.355  -8.309  1.00  0.58           C  
ATOM    964  C   GLN A  63     -12.970  -3.735  -8.419  1.00  0.58           C  
ATOM    965  O   GLN A  63     -12.902  -4.374  -9.471  1.00  0.58           O  
ATOM    966  CB  GLN A  63     -12.745  -1.478  -9.490  1.00  0.58           C  
ATOM    967  CG  GLN A  63     -14.241  -1.245  -9.559  1.00  0.58           C  
ATOM    968  CD  GLN A  63     -14.651  -0.364 -10.719  1.00  0.58           C  
ATOM    969  OE1 GLN A  63     -13.991  -0.331 -11.762  1.00  0.58           O  
ATOM    970  NE2 GLN A  63     -15.749   0.367 -10.544  1.00  0.58           N  
ATOM    971  H   GLN A  63     -10.302  -2.755  -9.009  1.00  0.58           H  
ATOM    972  HA  GLN A  63     -12.710  -1.888  -7.400  1.00  0.58           H  
ATOM    973 1HB  GLN A  63     -12.248  -0.511  -9.416  1.00  0.58           H  
ATOM    974 2HB  GLN A  63     -12.427  -1.942 -10.419  1.00  0.58           H  
ATOM    975 1HG  GLN A  63     -14.738  -2.208  -9.654  1.00  0.58           H  
ATOM    976 2HG  GLN A  63     -14.559  -0.762  -8.637  1.00  0.58           H  
ATOM    977 1HE2 GLN A  63     -16.070   0.972 -11.273  1.00  0.58           H  
ATOM    978 2HE2 GLN A  63     -16.254   0.311  -9.682  1.00  0.58           H  
ATOM    979  N   ILE A  64     -13.594  -4.175  -7.335  1.00  0.57           N  
ATOM    980  CA  ILE A  64     -14.174  -5.510  -7.271  1.00  0.57           C  
ATOM    981  C   ILE A  64     -15.689  -5.515  -7.224  1.00  0.57           C  
ATOM    982  O   ILE A  64     -16.308  -4.820  -6.414  1.00  0.57           O  
ATOM    983  CB  ILE A  64     -13.589  -6.313  -6.102  1.00  0.57           C  
ATOM    984  CG1 ILE A  64     -12.089  -6.504  -6.359  1.00  0.57           C  
ATOM    985  CG2 ILE A  64     -14.322  -7.665  -5.941  1.00  0.57           C  
ATOM    986  CD1 ILE A  64     -11.341  -7.099  -5.225  1.00  0.57           C  
ATOM    987  H   ILE A  64     -13.630  -3.578  -6.520  1.00  0.57           H  
ATOM    988  HA  ILE A  64     -13.881  -6.031  -8.170  1.00  0.57           H  
ATOM    989  HB  ILE A  64     -13.681  -5.742  -5.191  1.00  0.57           H  
ATOM    990 1HG1 ILE A  64     -11.966  -7.146  -7.234  1.00  0.57           H  
ATOM    991 2HG1 ILE A  64     -11.640  -5.536  -6.575  1.00  0.57           H  
ATOM    992 1HG2 ILE A  64     -13.890  -8.220  -5.115  1.00  0.57           H  
ATOM    993 2HG2 ILE A  64     -15.380  -7.490  -5.741  1.00  0.57           H  
ATOM    994 3HG2 ILE A  64     -14.227  -8.244  -6.860  1.00  0.57           H  
ATOM    995 1HD1 ILE A  64     -10.313  -7.188  -5.519  1.00  0.57           H  
ATOM    996 2HD1 ILE A  64     -11.416  -6.465  -4.345  1.00  0.57           H  
ATOM    997 3HD1 ILE A  64     -11.739  -8.083  -4.995  1.00  0.57           H  
ATOM    998  N   PHE A  65     -16.272  -6.316  -8.106  1.00  0.56           N  
ATOM    999  CA  PHE A  65     -17.710  -6.432  -8.226  1.00  0.56           C  
ATOM   1000  C   PHE A  65     -18.157  -7.790  -7.693  1.00  0.56           C  
ATOM   1001  O   PHE A  65     -17.422  -8.771  -7.817  1.00  0.56           O  
ATOM   1002  CB  PHE A  65     -18.100  -6.347  -9.697  1.00  0.56           C  
ATOM   1003  CG  PHE A  65     -17.704  -5.077 -10.393  1.00  0.56           C  
ATOM   1004  CD1 PHE A  65     -16.447  -4.985 -10.980  1.00  0.56           C  
ATOM   1005  CD2 PHE A  65     -18.554  -3.993 -10.483  1.00  0.56           C  
ATOM   1006  CE1 PHE A  65     -16.055  -3.853 -11.645  1.00  0.56           C  
ATOM   1007  CE2 PHE A  65     -18.158  -2.846 -11.151  1.00  0.56           C  
ATOM   1008  CZ  PHE A  65     -16.909  -2.784 -11.735  1.00  0.56           C  
ATOM   1009  H   PHE A  65     -15.671  -6.844  -8.740  1.00  0.56           H  
ATOM   1010  HA  PHE A  65     -18.191  -5.640  -7.652  1.00  0.56           H  
ATOM   1011 1HB  PHE A  65     -17.642  -7.180 -10.233  1.00  0.56           H  
ATOM   1012 2HB  PHE A  65     -19.179  -6.464  -9.789  1.00  0.56           H  
ATOM   1013  HD1 PHE A  65     -15.768  -5.833 -10.913  1.00  0.56           H  
ATOM   1014  HD2 PHE A  65     -19.544  -4.050 -10.029  1.00  0.56           H  
ATOM   1015  HE1 PHE A  65     -15.065  -3.804 -12.103  1.00  0.56           H  
ATOM   1016  HE2 PHE A  65     -18.834  -1.996 -11.223  1.00  0.56           H  
ATOM   1017  HZ  PHE A  65     -16.600  -1.886 -12.266  1.00  0.56           H  
ATOM   1018  N   ILE A  66     -19.360  -7.856  -7.142  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -19.878  -9.133  -6.672  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -20.912  -9.673  -7.649  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -21.806  -8.952  -8.101  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -20.385  -9.033  -5.233  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -19.236  -8.536  -4.362  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -20.840 -10.397  -4.736  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -18.011  -9.490  -4.378  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -19.923  -7.024  -7.054  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -19.056  -9.833  -6.647  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -21.203  -8.321  -5.173  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -18.915  -7.560  -4.721  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -19.590  -8.425  -3.346  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -21.175 -10.320  -3.706  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -21.654 -10.768  -5.353  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -20.002 -11.091  -4.791  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -17.218  -9.094  -3.753  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -18.309 -10.469  -4.007  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -17.638  -9.601  -5.390  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -20.731 -10.932  -8.012  1.00  0.56           N  
ATOM   1038  CA  GLY A  67     -21.502 -11.599  -9.040  1.00  0.56           C  
ATOM   1039  C   GLY A  67     -20.709 -11.387 -10.316  1.00  0.56           C  
ATOM   1040  O   GLY A  67     -19.647 -10.768 -10.265  1.00  0.56           O  
ATOM   1041  H   GLY A  67     -19.985 -11.442  -7.552  1.00  0.56           H  
ATOM   1042 1HA  GLY A  67     -21.601 -12.660  -8.818  1.00  0.56           H  
ATOM   1043 2HA  GLY A  67     -22.496 -11.162  -9.122  1.00  0.56           H  
ATOM   1044  N   HIS A  68     -21.203 -11.865 -11.454  1.00  0.57           N  
ATOM   1045  CA  HIS A  68     -20.421 -11.717 -12.679  1.00  0.57           C  
ATOM   1046  C   HIS A  68     -21.309 -11.167 -13.799  1.00  0.57           C  
ATOM   1047  O   HIS A  68     -22.405 -11.682 -14.043  1.00  0.57           O  
ATOM   1048  CB  HIS A  68     -19.813 -13.059 -13.103  1.00  0.57           C  
ATOM   1049  CG  HIS A  68     -18.945 -13.746 -12.038  1.00  0.57           C  
ATOM   1050  ND1 HIS A  68     -17.653 -13.354 -11.724  1.00  0.57           N  
ATOM   1051  CD2 HIS A  68     -19.206 -14.815 -11.252  1.00  0.57           C  
ATOM   1052  CE1 HIS A  68     -17.172 -14.151 -10.797  1.00  0.57           C  
ATOM   1053  NE2 HIS A  68     -18.086 -15.047 -10.496  1.00  0.57           N  
ATOM   1054  H   HIS A  68     -22.090 -12.343 -11.468  1.00  0.57           H  
ATOM   1055  HA  HIS A  68     -19.610 -11.010 -12.521  1.00  0.57           H  
ATOM   1056 1HB  HIS A  68     -20.606 -13.744 -13.400  1.00  0.57           H  
ATOM   1057 2HB  HIS A  68     -19.189 -12.893 -13.977  1.00  0.57           H  
ATOM   1058  HD1 HIS A  68     -17.093 -12.584 -12.070  1.00  0.57           H  
ATOM   1059  HD2 HIS A  68     -20.075 -15.458 -11.153  1.00  0.57           H  
ATOM   1060  HE1 HIS A  68     -16.158 -14.000 -10.426  1.00  0.57           H  
ATOM   1061  N   ARG A  69     -20.863 -10.073 -14.416  1.00  0.57           N  
ATOM   1062  CA  ARG A  69     -21.631  -9.376 -15.452  1.00  0.57           C  
ATOM   1063  C   ARG A  69     -20.765  -8.947 -16.637  1.00  0.57           C  
ATOM   1064  O   ARG A  69     -19.671  -8.427 -16.464  1.00  0.57           O  
ATOM   1065  CB  ARG A  69     -22.303  -8.136 -14.881  1.00  0.57           C  
ATOM   1066  CG  ARG A  69     -23.365  -8.350 -13.809  1.00  0.57           C  
ATOM   1067  CD  ARG A  69     -23.966  -7.039 -13.414  1.00  0.57           C  
ATOM   1068  NE  ARG A  69     -24.998  -7.166 -12.409  1.00  0.57           N  
ATOM   1069  CZ  ARG A  69     -25.652  -6.120 -11.859  1.00  0.57           C  
ATOM   1070  NH1 ARG A  69     -25.357  -4.880 -12.223  1.00  0.57           N  
ATOM   1071  NH2 ARG A  69     -26.591  -6.335 -10.949  1.00  0.57           N  
ATOM   1072  H   ARG A  69     -19.922  -9.753 -14.177  1.00  0.57           H  
ATOM   1073  HA  ARG A  69     -22.403 -10.053 -15.819  1.00  0.57           H  
ATOM   1074 1HB  ARG A  69     -21.547  -7.482 -14.455  1.00  0.57           H  
ATOM   1075 2HB  ARG A  69     -22.785  -7.591 -15.691  1.00  0.57           H  
ATOM   1076 1HG  ARG A  69     -24.151  -9.003 -14.190  1.00  0.57           H  
ATOM   1077 2HG  ARG A  69     -22.912  -8.798 -12.924  1.00  0.57           H  
ATOM   1078 1HD  ARG A  69     -23.181  -6.400 -13.011  1.00  0.57           H  
ATOM   1079 2HD  ARG A  69     -24.399  -6.557 -14.291  1.00  0.57           H  
ATOM   1080  HE  ARG A  69     -25.250  -8.095 -12.105  1.00  0.57           H  
ATOM   1081 1HH1 ARG A  69     -24.618  -4.692 -12.928  1.00  0.57           H  
ATOM   1082 2HH1 ARG A  69     -25.847  -4.104 -11.811  1.00  0.57           H  
ATOM   1083 1HH2 ARG A  69     -26.817  -7.280 -10.669  1.00  0.57           H  
ATOM   1084 2HH2 ARG A  69     -27.081  -5.556 -10.536  1.00  0.57           H  
ATOM   1085  N   ALA A  70     -21.321  -8.994 -17.839  1.00  0.58           N  
ATOM   1086  CA  ALA A  70     -20.593  -8.603 -19.055  1.00  0.58           C  
ATOM   1087  C   ALA A  70     -20.008  -7.188 -18.989  1.00  0.58           C  
ATOM   1088  O   ALA A  70     -18.903  -6.918 -19.494  1.00  0.58           O  
ATOM   1089  CB  ALA A  70     -21.547  -8.671 -20.221  1.00  0.58           C  
ATOM   1090  H   ALA A  70     -22.249  -9.381 -17.934  1.00  0.58           H  
ATOM   1091  HA  ALA A  70     -19.772  -9.307 -19.205  1.00  0.58           H  
ATOM   1092 1HB  ALA A  70     -21.030  -8.405 -21.133  1.00  0.58           H  
ATOM   1093 2HB  ALA A  70     -21.944  -9.682 -20.307  1.00  0.58           H  
ATOM   1094 3HB  ALA A  70     -22.364  -7.973 -20.064  1.00  0.58           H  
ATOM   1095  N   GLU A  71     -20.731  -6.296 -18.327  1.00  0.59           N  
ATOM   1096  CA  GLU A  71     -20.351  -4.898 -18.184  1.00  0.59           C  
ATOM   1097  C   GLU A  71     -19.011  -4.726 -17.459  1.00  0.59           C  
ATOM   1098  O   GLU A  71     -18.377  -3.680 -17.579  1.00  0.59           O  
ATOM   1099  CB  GLU A  71     -21.461  -4.145 -17.444  1.00  0.59           C  
ATOM   1100  CG  GLU A  71     -21.604  -4.513 -15.970  1.00  0.59           C  
ATOM   1101  CD  GLU A  71     -22.846  -3.938 -15.296  1.00  0.59           C  
ATOM   1102  OE1 GLU A  71     -23.608  -3.270 -15.949  1.00  0.59           O  
ATOM   1103  OE2 GLU A  71     -23.005  -4.152 -14.107  1.00  0.59           O  
ATOM   1104  H   GLU A  71     -21.602  -6.601 -17.921  1.00  0.59           H  
ATOM   1105  HA  GLU A  71     -20.251  -4.470 -19.182  1.00  0.59           H  
ATOM   1106 1HB  GLU A  71     -21.273  -3.073 -17.503  1.00  0.59           H  
ATOM   1107 2HB  GLU A  71     -22.417  -4.338 -17.929  1.00  0.59           H  
ATOM   1108 1HG  GLU A  71     -21.614  -5.582 -15.891  1.00  0.59           H  
ATOM   1109 2HG  GLU A  71     -20.724  -4.155 -15.442  1.00  0.59           H  
ATOM   1110  N   ASN A  72     -18.582  -5.745 -16.702  1.00  0.59           N  
ATOM   1111  CA  ASN A  72     -17.339  -5.672 -15.951  1.00  0.59           C  
ATOM   1112  C   ASN A  72     -16.139  -6.085 -16.813  1.00  0.59           C  
ATOM   1113  O   ASN A  72     -14.994  -5.802 -16.469  1.00  0.59           O  
ATOM   1114  CB  ASN A  72     -17.425  -6.583 -14.761  1.00  0.59           C  
ATOM   1115  CG  ASN A  72     -18.492  -6.195 -13.800  1.00  0.59           C  
ATOM   1116  OD1 ASN A  72     -18.899  -5.036 -13.681  1.00  0.59           O  
ATOM   1117  ND2 ASN A  72     -18.973  -7.179 -13.099  1.00  0.59           N  
ATOM   1118  H   ASN A  72     -19.123  -6.605 -16.646  1.00  0.59           H  
ATOM   1119  HA  ASN A  72     -17.183  -4.643 -15.624  1.00  0.59           H  
ATOM   1120 1HB  ASN A  72     -17.597  -7.603 -15.096  1.00  0.59           H  
ATOM   1121 2HB  ASN A  72     -16.489  -6.564 -14.241  1.00  0.59           H  
ATOM   1122 1HD2 ASN A  72     -19.713  -7.018 -12.445  1.00  0.59           H  
ATOM   1123 2HD2 ASN A  72     -18.600  -8.113 -13.252  1.00  0.59           H  
ATOM   1124  N   ALA A  73     -16.393  -6.778 -17.933  1.00  0.60           N  
ATOM   1125  CA  ALA A  73     -15.313  -7.188 -18.832  1.00  0.60           C  
ATOM   1126  C   ALA A  73     -15.084  -6.061 -19.808  1.00  0.60           C  
ATOM   1127  O   ALA A  73     -13.978  -5.841 -20.311  1.00  0.60           O  
ATOM   1128  CB  ALA A  73     -15.651  -8.458 -19.568  1.00  0.60           C  
ATOM   1129  H   ALA A  73     -17.353  -6.981 -18.200  1.00  0.60           H  
ATOM   1130  HA  ALA A  73     -14.404  -7.336 -18.248  1.00  0.60           H  
ATOM   1131 1HB  ALA A  73     -14.836  -8.733 -20.233  1.00  0.60           H  
ATOM   1132 2HB  ALA A  73     -15.811  -9.253 -18.846  1.00  0.60           H  
ATOM   1133 3HB  ALA A  73     -16.560  -8.313 -20.152  1.00  0.60           H  
ATOM   1134  N   THR A  74     -16.172  -5.363 -20.090  1.00  0.60           N  
ATOM   1135  CA  THR A  74     -16.163  -4.268 -21.023  1.00  0.60           C  
ATOM   1136  C   THR A  74     -15.137  -3.240 -20.542  1.00  0.60           C  
ATOM   1137  O   THR A  74     -15.094  -2.891 -19.365  1.00  0.60           O  
ATOM   1138  CB  THR A  74     -17.583  -3.689 -21.169  1.00  0.60           C  
ATOM   1139  OG1 THR A  74     -18.478  -4.742 -21.611  1.00  0.60           O  
ATOM   1140  CG2 THR A  74     -17.609  -2.578 -22.182  1.00  0.60           C  
ATOM   1141  H   THR A  74     -17.055  -5.634 -19.656  1.00  0.60           H  
ATOM   1142  HA  THR A  74     -15.846  -4.637 -21.998  1.00  0.60           H  
ATOM   1143  HB  THR A  74     -17.923  -3.312 -20.205  1.00  0.60           H  
ATOM   1144  HG1 THR A  74     -18.486  -5.467 -20.952  1.00  0.60           H  
ATOM   1145 1HG2 THR A  74     -18.623  -2.194 -22.273  1.00  0.60           H  
ATOM   1146 2HG2 THR A  74     -16.961  -1.793 -21.861  1.00  0.60           H  
ATOM   1147 3HG2 THR A  74     -17.274  -2.952 -23.144  1.00  0.60           H  
ATOM   1148  N   GLU A  75     -14.302  -2.796 -21.475  1.00  0.59           N  
ATOM   1149  CA  GLU A  75     -13.179  -1.868 -21.293  1.00  0.59           C  
ATOM   1150  C   GLU A  75     -11.979  -2.432 -20.510  1.00  0.59           C  
ATOM   1151  O   GLU A  75     -11.122  -1.667 -20.040  1.00  0.59           O  
ATOM   1152  CB  GLU A  75     -13.601  -0.556 -20.615  1.00  0.59           C  
ATOM   1153  CG  GLU A  75     -14.627   0.290 -21.358  1.00  0.59           C  
ATOM   1154  CD  GLU A  75     -14.854   1.673 -20.722  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75     -13.950   2.200 -20.080  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75     -15.931   2.198 -20.889  1.00  0.59           O  
ATOM   1157  H   GLU A  75     -14.445  -3.151 -22.408  1.00  0.59           H  
ATOM   1158  HA  GLU A  75     -12.812  -1.611 -22.287  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75     -13.946  -0.732 -19.600  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75     -12.737   0.055 -20.554  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75     -14.309   0.416 -22.392  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75     -15.560  -0.227 -21.358  1.00  0.59           H  
ATOM   1163  N   ALA A  76     -11.880  -3.761 -20.420  1.00  0.58           N  
ATOM   1164  CA  ALA A  76     -10.680  -4.414 -19.903  1.00  0.58           C  
ATOM   1165  C   ALA A  76      -9.726  -4.611 -21.075  1.00  0.58           C  
ATOM   1166  O   ALA A  76     -10.182  -4.731 -22.213  1.00  0.58           O  
ATOM   1167  CB  ALA A  76     -11.006  -5.750 -19.252  1.00  0.58           C  
ATOM   1168  H   ALA A  76     -12.658  -4.351 -20.716  1.00  0.58           H  
ATOM   1169  HA  ALA A  76     -10.205  -3.759 -19.172  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76     -10.085  -6.214 -18.886  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76     -11.695  -5.594 -18.420  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76     -11.472  -6.398 -19.984  1.00  0.58           H  
ATOM   1173  N   ASP A  77      -8.418  -4.665 -20.823  1.00  0.57           N  
ATOM   1174  CA  ASP A  77      -7.486  -4.982 -21.898  1.00  0.57           C  
ATOM   1175  C   ASP A  77      -7.247  -6.479 -21.901  1.00  0.57           C  
ATOM   1176  O   ASP A  77      -7.016  -7.078 -22.947  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -6.161  -4.250 -21.745  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -6.271  -2.750 -21.826  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -6.810  -2.252 -22.787  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -5.763  -2.084 -20.921  1.00  0.57           O  
ATOM   1181  H   ASP A  77      -8.054  -4.542 -19.884  1.00  0.57           H  
ATOM   1182  HA  ASP A  77      -7.933  -4.703 -22.852  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -5.751  -4.503 -20.781  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -5.459  -4.601 -22.504  1.00  0.57           H  
ATOM   1185  N   VAL A  78      -7.312  -7.074 -20.716  1.00  0.57           N  
ATOM   1186  CA  VAL A  78      -7.138  -8.514 -20.579  1.00  0.57           C  
ATOM   1187  C   VAL A  78      -7.953  -9.034 -19.404  1.00  0.57           C  
ATOM   1188  O   VAL A  78      -8.090  -8.348 -18.383  1.00  0.57           O  
ATOM   1189  CB  VAL A  78      -5.655  -8.856 -20.342  1.00  0.57           C  
ATOM   1190  CG1 VAL A  78      -5.254  -8.290 -19.061  1.00  0.57           C  
ATOM   1191  CG2 VAL A  78      -5.405 -10.382 -20.354  1.00  0.57           C  
ATOM   1192  H   VAL A  78      -7.458  -6.493 -19.892  1.00  0.57           H  
ATOM   1193  HA  VAL A  78      -7.480  -9.004 -21.493  1.00  0.57           H  
ATOM   1194  HB  VAL A  78      -5.061  -8.389 -21.126  1.00  0.57           H  
ATOM   1195 1HG1 VAL A  78      -4.206  -8.494 -18.866  1.00  0.57           H  
ATOM   1196 2HG1 VAL A  78      -5.430  -7.219 -19.082  1.00  0.57           H  
ATOM   1197 3HG1 VAL A  78      -5.861  -8.750 -18.302  1.00  0.57           H  
ATOM   1198 1HG2 VAL A  78      -4.346 -10.574 -20.196  1.00  0.57           H  
ATOM   1199 2HG2 VAL A  78      -5.962 -10.873 -19.570  1.00  0.57           H  
ATOM   1200 3HG2 VAL A  78      -5.704 -10.790 -21.312  1.00  0.57           H  
ATOM   1201  N   LEU A  79      -8.464 -10.247 -19.545  1.00  0.59           N  
ATOM   1202  CA  LEU A  79      -9.119 -10.932 -18.446  1.00  0.59           C  
ATOM   1203  C   LEU A  79      -8.272 -12.078 -17.945  1.00  0.59           C  
ATOM   1204  O   LEU A  79      -7.744 -12.853 -18.737  1.00  0.59           O  
ATOM   1205  CB  LEU A  79     -10.491 -11.475 -18.827  1.00  0.59           C  
ATOM   1206  CG  LEU A  79     -11.668 -10.588 -18.567  1.00  0.59           C  
ATOM   1207  CD1 LEU A  79     -11.687  -9.410 -19.555  1.00  0.59           C  
ATOM   1208  CD2 LEU A  79     -12.925 -11.459 -18.622  1.00  0.59           C  
ATOM   1209  H   LEU A  79      -8.355 -10.721 -20.444  1.00  0.59           H  
ATOM   1210  HA  LEU A  79      -9.250 -10.223 -17.637  1.00  0.59           H  
ATOM   1211 1HB  LEU A  79     -10.474 -11.680 -19.887  1.00  0.59           H  
ATOM   1212 2HB  LEU A  79     -10.651 -12.412 -18.295  1.00  0.59           H  
ATOM   1213  HG  LEU A  79     -11.584 -10.178 -17.582  1.00  0.59           H  
ATOM   1214 1HD1 LEU A  79     -12.539  -8.770 -19.342  1.00  0.59           H  
ATOM   1215 2HD1 LEU A  79     -10.777  -8.835 -19.447  1.00  0.59           H  
ATOM   1216 3HD1 LEU A  79     -11.753  -9.773 -20.565  1.00  0.59           H  
ATOM   1217 1HD2 LEU A  79     -13.800 -10.849 -18.409  1.00  0.59           H  
ATOM   1218 2HD2 LEU A  79     -13.023 -11.905 -19.592  1.00  0.59           H  
ATOM   1219 3HD2 LEU A  79     -12.845 -12.250 -17.881  1.00  0.59           H  
ATOM   1220  N   VAL A  80      -8.145 -12.175 -16.634  1.00  0.62           N  
ATOM   1221  CA  VAL A  80      -7.419 -13.253 -15.991  1.00  0.62           C  
ATOM   1222  C   VAL A  80      -8.458 -14.116 -15.321  1.00  0.62           C  
ATOM   1223  O   VAL A  80      -9.285 -13.621 -14.551  1.00  0.62           O  
ATOM   1224  CB  VAL A  80      -6.408 -12.733 -14.977  1.00  0.62           C  
ATOM   1225  CG1 VAL A  80      -5.691 -13.908 -14.321  1.00  0.62           C  
ATOM   1226  CG2 VAL A  80      -5.444 -11.817 -15.672  1.00  0.62           C  
ATOM   1227  H   VAL A  80      -8.612 -11.483 -16.061  1.00  0.62           H  
ATOM   1228  HA  VAL A  80      -6.893 -13.833 -16.739  1.00  0.62           H  
ATOM   1229  HB  VAL A  80      -6.931 -12.180 -14.208  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  80      -4.971 -13.548 -13.599  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  80      -6.416 -14.550 -13.822  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  80      -5.173 -14.477 -15.095  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  80      -4.734 -11.419 -14.954  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  80      -4.914 -12.358 -16.445  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  80      -6.004 -11.015 -16.118  1.00  0.62           H  
ATOM   1236  N   VAL A  81      -8.461 -15.385 -15.662  1.00  0.68           N  
ATOM   1237  CA  VAL A  81      -9.505 -16.260 -15.183  1.00  0.68           C  
ATOM   1238  C   VAL A  81      -8.982 -17.443 -14.365  1.00  0.68           C  
ATOM   1239  O   VAL A  81      -8.032 -18.130 -14.765  1.00  0.68           O  
ATOM   1240  CB  VAL A  81     -10.300 -16.707 -16.421  1.00  0.68           C  
ATOM   1241  CG1 VAL A  81     -11.362 -17.611 -16.050  1.00  0.68           C  
ATOM   1242  CG2 VAL A  81     -10.887 -15.478 -17.106  1.00  0.68           C  
ATOM   1243  H   VAL A  81      -7.755 -15.724 -16.317  1.00  0.68           H  
ATOM   1244  HA  VAL A  81     -10.173 -15.685 -14.541  1.00  0.68           H  
ATOM   1245  HB  VAL A  81      -9.632 -17.230 -17.111  1.00  0.68           H  
ATOM   1246 1HG1 VAL A  81     -11.921 -17.919 -16.934  1.00  0.68           H  
ATOM   1247 2HG1 VAL A  81     -10.938 -18.484 -15.571  1.00  0.68           H  
ATOM   1248 3HG1 VAL A  81     -12.017 -17.092 -15.362  1.00  0.68           H  
ATOM   1249 1HG2 VAL A  81     -11.433 -15.802 -17.975  1.00  0.68           H  
ATOM   1250 2HG2 VAL A  81     -11.555 -14.960 -16.425  1.00  0.68           H  
ATOM   1251 3HG2 VAL A  81     -10.094 -14.806 -17.412  1.00  0.68           H  
ATOM   1252  N   SER A  82      -9.592 -17.672 -13.199  1.00  0.74           N  
ATOM   1253  CA  SER A  82      -9.175 -18.815 -12.392  1.00  0.74           C  
ATOM   1254  C   SER A  82      -9.699 -20.127 -12.978  1.00  0.74           C  
ATOM   1255  O   SER A  82     -10.662 -20.146 -13.744  1.00  0.74           O  
ATOM   1256  CB  SER A  82      -9.635 -18.667 -10.961  1.00  0.74           C  
ATOM   1257  OG  SER A  82     -11.016 -18.732 -10.865  1.00  0.74           O  
ATOM   1258  H   SER A  82     -10.345 -17.051 -12.878  1.00  0.74           H  
ATOM   1259  HA  SER A  82      -8.085 -18.853 -12.392  1.00  0.74           H  
ATOM   1260 1HB  SER A  82      -9.189 -19.446 -10.350  1.00  0.74           H  
ATOM   1261 2HB  SER A  82      -9.305 -17.727 -10.574  1.00  0.74           H  
ATOM   1262  HG  SER A  82     -11.344 -17.958 -11.357  1.00  0.74           H  
ATOM   1263  N   SER A  83      -9.121 -21.243 -12.542  1.00  0.79           N  
ATOM   1264  CA  SER A  83      -9.527 -22.575 -13.000  1.00  0.79           C  
ATOM   1265  C   SER A  83     -10.951 -22.976 -12.600  1.00  0.79           C  
ATOM   1266  O   SER A  83     -11.526 -23.905 -13.162  1.00  0.79           O  
ATOM   1267  CB  SER A  83      -8.534 -23.599 -12.493  1.00  0.79           C  
ATOM   1268  OG  SER A  83      -8.557 -23.699 -11.093  1.00  0.79           O  
ATOM   1269  H   SER A  83      -8.347 -21.174 -11.896  1.00  0.79           H  
ATOM   1270  HA  SER A  83      -9.480 -22.576 -14.090  1.00  0.79           H  
ATOM   1271 1HB  SER A  83      -8.751 -24.573 -12.928  1.00  0.79           H  
ATOM   1272 2HB  SER A  83      -7.531 -23.320 -12.814  1.00  0.79           H  
ATOM   1273  HG  SER A  83      -7.746 -24.226 -10.862  1.00  0.79           H  
ATOM   1274  N   ALA A  84     -11.511 -22.274 -11.624  1.00  0.82           N  
ATOM   1275  CA  ALA A  84     -12.856 -22.525 -11.130  1.00  0.82           C  
ATOM   1276  C   ALA A  84     -13.935 -21.866 -11.995  1.00  0.82           C  
ATOM   1277  O   ALA A  84     -15.129 -22.039 -11.740  1.00  0.82           O  
ATOM   1278  CB  ALA A  84     -12.974 -22.010  -9.710  1.00  0.82           C  
ATOM   1279  H   ALA A  84     -10.973 -21.526 -11.210  1.00  0.82           H  
ATOM   1280  HA  ALA A  84     -13.023 -23.601 -11.141  1.00  0.82           H  
ATOM   1281 1HB  ALA A  84     -13.971 -22.224  -9.327  1.00  0.82           H  
ATOM   1282 2HB  ALA A  84     -12.229 -22.498  -9.082  1.00  0.82           H  
ATOM   1283 3HB  ALA A  84     -12.805 -20.932  -9.707  1.00  0.82           H  
ATOM   1284  N   VAL A  85     -13.526 -21.092 -12.995  1.00  0.82           N  
ATOM   1285  CA  VAL A  85     -14.471 -20.355 -13.817  1.00  0.82           C  
ATOM   1286  C   VAL A  85     -14.792 -20.996 -15.159  1.00  0.82           C  
ATOM   1287  O   VAL A  85     -13.915 -21.286 -15.972  1.00  0.82           O  
ATOM   1288  CB  VAL A  85     -13.902 -18.970 -14.069  1.00  0.82           C  
ATOM   1289  CG1 VAL A  85     -14.813 -18.147 -14.983  1.00  0.82           C  
ATOM   1290  CG2 VAL A  85     -13.700 -18.285 -12.761  1.00  0.82           C  
ATOM   1291  H   VAL A  85     -12.530 -20.981 -13.188  1.00  0.82           H  
ATOM   1292  HA  VAL A  85     -15.399 -20.253 -13.255  1.00  0.82           H  
ATOM   1293  HB  VAL A  85     -12.962 -19.091 -14.549  1.00  0.82           H  
ATOM   1294 1HG1 VAL A  85     -14.373 -17.176 -15.159  1.00  0.82           H  
ATOM   1295 2HG1 VAL A  85     -14.932 -18.658 -15.933  1.00  0.82           H  
ATOM   1296 3HG1 VAL A  85     -15.780 -18.025 -14.514  1.00  0.82           H  
ATOM   1297 1HG2 VAL A  85     -13.248 -17.323 -12.932  1.00  0.82           H  
ATOM   1298 2HG2 VAL A  85     -14.654 -18.162 -12.254  1.00  0.82           H  
ATOM   1299 3HG2 VAL A  85     -13.048 -18.889 -12.157  1.00  0.82           H  
ATOM   1300  N   ASN A  86     -16.080 -21.217 -15.375  1.00  0.78           N  
ATOM   1301  CA  ASN A  86     -16.601 -21.777 -16.615  1.00  0.78           C  
ATOM   1302  C   ASN A  86     -16.507 -20.743 -17.734  1.00  0.78           C  
ATOM   1303  O   ASN A  86     -16.737 -19.559 -17.497  1.00  0.78           O  
ATOM   1304  CB  ASN A  86     -18.028 -22.242 -16.438  1.00  0.78           C  
ATOM   1305  CG  ASN A  86     -18.468 -23.139 -17.557  1.00  0.78           C  
ATOM   1306  OD1 ASN A  86     -18.951 -22.682 -18.604  1.00  0.78           O  
ATOM   1307  ND2 ASN A  86     -18.313 -24.428 -17.358  1.00  0.78           N  
ATOM   1308  H   ASN A  86     -16.729 -20.974 -14.640  1.00  0.78           H  
ATOM   1309  HA  ASN A  86     -15.982 -22.630 -16.902  1.00  0.78           H  
ATOM   1310 1HB  ASN A  86     -18.124 -22.779 -15.493  1.00  0.78           H  
ATOM   1311 2HB  ASN A  86     -18.692 -21.376 -16.396  1.00  0.78           H  
ATOM   1312 1HD2 ASN A  86     -18.588 -25.080 -18.065  1.00  0.78           H  
ATOM   1313 2HD2 ASN A  86     -17.921 -24.759 -16.499  1.00  0.78           H  
ATOM   1314  N   THR A  87     -16.259 -21.173 -18.967  1.00  0.72           N  
ATOM   1315  CA  THR A  87     -16.178 -20.221 -20.082  1.00  0.72           C  
ATOM   1316  C   THR A  87     -17.525 -19.575 -20.445  1.00  0.72           C  
ATOM   1317  O   THR A  87     -17.561 -18.587 -21.177  1.00  0.72           O  
ATOM   1318  CB  THR A  87     -15.570 -20.887 -21.325  1.00  0.72           C  
ATOM   1319  OG1 THR A  87     -16.375 -22.006 -21.719  1.00  0.72           O  
ATOM   1320  CG2 THR A  87     -14.163 -21.352 -21.025  1.00  0.72           C  
ATOM   1321  H   THR A  87     -16.093 -22.155 -19.134  1.00  0.72           H  
ATOM   1322  HA  THR A  87     -15.506 -19.418 -19.780  1.00  0.72           H  
ATOM   1323  HB  THR A  87     -15.543 -20.166 -22.143  1.00  0.72           H  
ATOM   1324  HG1 THR A  87     -17.260 -21.701 -21.936  1.00  0.72           H  
ATOM   1325 1HG2 THR A  87     -13.735 -21.819 -21.913  1.00  0.72           H  
ATOM   1326 2HG2 THR A  87     -13.554 -20.496 -20.734  1.00  0.72           H  
ATOM   1327 3HG2 THR A  87     -14.187 -22.075 -20.210  1.00  0.72           H  
ATOM   1328  N   SER A  88     -18.631 -20.119 -19.920  1.00  0.66           N  
ATOM   1329  CA  SER A  88     -19.954 -19.542 -20.127  1.00  0.66           C  
ATOM   1330  C   SER A  88     -20.180 -18.333 -19.209  1.00  0.66           C  
ATOM   1331  O   SER A  88     -21.182 -17.629 -19.336  1.00  0.66           O  
ATOM   1332  CB  SER A  88     -21.037 -20.583 -19.913  1.00  0.66           C  
ATOM   1333  OG  SER A  88     -21.066 -21.012 -18.588  1.00  0.66           O  
ATOM   1334  H   SER A  88     -18.566 -20.960 -19.351  1.00  0.66           H  
ATOM   1335  HA  SER A  88     -20.018 -19.193 -21.159  1.00  0.66           H  
ATOM   1336 1HB  SER A  88     -22.002 -20.156 -20.179  1.00  0.66           H  
ATOM   1337 2HB  SER A  88     -20.861 -21.434 -20.569  1.00  0.66           H  
ATOM   1338  HG  SER A  88     -20.287 -21.582 -18.493  1.00  0.66           H  
ATOM   1339  N   ASN A  89     -19.250 -18.093 -18.276  1.00  0.60           N  
ATOM   1340  CA  ASN A  89     -19.333 -16.964 -17.368  1.00  0.60           C  
ATOM   1341  C   ASN A  89     -19.421 -15.689 -18.191  1.00  0.60           C  
ATOM   1342  O   ASN A  89     -18.485 -15.391 -18.933  1.00  0.60           O  
ATOM   1343  CB  ASN A  89     -18.123 -16.915 -16.458  1.00  0.60           C  
ATOM   1344  CG  ASN A  89     -18.165 -15.815 -15.433  1.00  0.60           C  
ATOM   1345  OD1 ASN A  89     -18.330 -14.614 -15.739  1.00  0.60           O  
ATOM   1346  ND2 ASN A  89     -18.026 -16.206 -14.195  1.00  0.60           N  
ATOM   1347  H   ASN A  89     -18.439 -18.704 -18.195  1.00  0.60           H  
ATOM   1348  HA  ASN A  89     -20.206 -17.101 -16.746  1.00  0.60           H  
ATOM   1349 1HB  ASN A  89     -18.033 -17.870 -15.936  1.00  0.60           H  
ATOM   1350 2HB  ASN A  89     -17.223 -16.802 -17.063  1.00  0.60           H  
ATOM   1351 1HD2 ASN A  89     -18.040 -15.536 -13.450  1.00  0.60           H  
ATOM   1352 2HD2 ASN A  89     -17.927 -17.178 -13.981  1.00  0.60           H  
ATOM   1353  N   PRO A  90     -20.475 -14.862 -18.051  1.00  0.57           N  
ATOM   1354  CA  PRO A  90     -20.727 -13.673 -18.847  1.00  0.57           C  
ATOM   1355  C   PRO A  90     -19.514 -12.774 -19.035  1.00  0.57           C  
ATOM   1356  O   PRO A  90     -19.393 -12.119 -20.070  1.00  0.57           O  
ATOM   1357  CB  PRO A  90     -21.785 -12.950 -18.003  1.00  0.57           C  
ATOM   1358  CG  PRO A  90     -22.537 -14.054 -17.315  1.00  0.57           C  
ATOM   1359  CD  PRO A  90     -21.499 -15.099 -16.997  1.00  0.57           C  
ATOM   1360  HA  PRO A  90     -21.138 -13.977 -19.817  1.00  0.57           H  
ATOM   1361 1HB  PRO A  90     -21.296 -12.260 -17.293  1.00  0.57           H  
ATOM   1362 2HB  PRO A  90     -22.426 -12.335 -18.652  1.00  0.57           H  
ATOM   1363 1HG  PRO A  90     -23.022 -13.658 -16.405  1.00  0.57           H  
ATOM   1364 2HG  PRO A  90     -23.338 -14.435 -17.964  1.00  0.57           H  
ATOM   1365 1HD  PRO A  90     -21.081 -14.951 -15.990  1.00  0.57           H  
ATOM   1366 2HD  PRO A  90     -21.992 -16.074 -17.129  1.00  0.57           H  
ATOM   1367  N   GLU A  91     -18.603 -12.724 -18.066  1.00  0.55           N  
ATOM   1368  CA  GLU A  91     -17.447 -11.847 -18.212  1.00  0.55           C  
ATOM   1369  C   GLU A  91     -16.440 -12.416 -19.196  1.00  0.55           C  
ATOM   1370  O   GLU A  91     -15.793 -11.684 -19.949  1.00  0.55           O  
ATOM   1371  CB  GLU A  91     -16.819 -11.602 -16.847  1.00  0.55           C  
ATOM   1372  CG  GLU A  91     -17.740 -10.808 -15.995  1.00  0.55           C  
ATOM   1373  CD  GLU A  91     -17.290 -10.514 -14.636  1.00  0.55           C  
ATOM   1374  OE1 GLU A  91     -16.216 -10.890 -14.297  1.00  0.55           O  
ATOM   1375  OE2 GLU A  91     -18.046  -9.898 -13.900  1.00  0.55           O  
ATOM   1376  H   GLU A  91     -18.680 -13.312 -17.233  1.00  0.55           H  
ATOM   1377  HA  GLU A  91     -17.793 -10.889 -18.600  1.00  0.55           H  
ATOM   1378 1HB  GLU A  91     -16.608 -12.553 -16.353  1.00  0.55           H  
ATOM   1379 2HB  GLU A  91     -15.879 -11.059 -16.952  1.00  0.55           H  
ATOM   1380 1HG  GLU A  91     -17.841  -9.873 -16.511  1.00  0.55           H  
ATOM   1381 2HG  GLU A  91     -18.713 -11.296 -15.969  1.00  0.55           H  
ATOM   1382  N   VAL A  92     -16.326 -13.732 -19.209  1.00  0.54           N  
ATOM   1383  CA  VAL A  92     -15.372 -14.399 -20.061  1.00  0.54           C  
ATOM   1384  C   VAL A  92     -15.965 -14.470 -21.440  1.00  0.54           C  
ATOM   1385  O   VAL A  92     -15.304 -14.160 -22.430  1.00  0.54           O  
ATOM   1386  CB  VAL A  92     -15.060 -15.801 -19.537  1.00  0.54           C  
ATOM   1387  CG1 VAL A  92     -14.144 -16.511 -20.512  1.00  0.54           C  
ATOM   1388  CG2 VAL A  92     -14.449 -15.662 -18.144  1.00  0.54           C  
ATOM   1389  H   VAL A  92     -16.944 -14.293 -18.631  1.00  0.54           H  
ATOM   1390  HA  VAL A  92     -14.451 -13.821 -20.095  1.00  0.54           H  
ATOM   1391  HB  VAL A  92     -15.984 -16.390 -19.471  1.00  0.54           H  
ATOM   1392 1HG1 VAL A  92     -13.921 -17.511 -20.146  1.00  0.54           H  
ATOM   1393 2HG1 VAL A  92     -14.639 -16.580 -21.482  1.00  0.54           H  
ATOM   1394 3HG1 VAL A  92     -13.237 -15.949 -20.610  1.00  0.54           H  
ATOM   1395 1HG2 VAL A  92     -14.221 -16.649 -17.744  1.00  0.54           H  
ATOM   1396 2HG2 VAL A  92     -13.549 -15.072 -18.213  1.00  0.54           H  
ATOM   1397 3HG2 VAL A  92     -15.161 -15.159 -17.485  1.00  0.54           H  
ATOM   1398  N   ALA A  93     -17.238 -14.856 -21.504  1.00  0.53           N  
ATOM   1399  CA  ALA A  93     -17.901 -14.964 -22.787  1.00  0.53           C  
ATOM   1400  C   ALA A  93     -17.890 -13.608 -23.490  1.00  0.53           C  
ATOM   1401  O   ALA A  93     -17.567 -13.528 -24.676  1.00  0.53           O  
ATOM   1402  CB  ALA A  93     -19.324 -15.462 -22.593  1.00  0.53           C  
ATOM   1403  H   ALA A  93     -17.736 -15.082 -20.643  1.00  0.53           H  
ATOM   1404  HA  ALA A  93     -17.350 -15.674 -23.401  1.00  0.53           H  
ATOM   1405 1HB  ALA A  93     -19.815 -15.557 -23.558  1.00  0.53           H  
ATOM   1406 2HB  ALA A  93     -19.298 -16.437 -22.094  1.00  0.53           H  
ATOM   1407 3HB  ALA A  93     -19.871 -14.756 -21.972  1.00  0.53           H  
ATOM   1408  N   THR A  94     -18.150 -12.531 -22.737  1.00  0.54           N  
ATOM   1409  CA  THR A  94     -18.125 -11.190 -23.295  1.00  0.54           C  
ATOM   1410  C   THR A  94     -16.748 -10.809 -23.758  1.00  0.54           C  
ATOM   1411  O   THR A  94     -16.592 -10.244 -24.841  1.00  0.54           O  
ATOM   1412  CB  THR A  94     -18.618 -10.167 -22.289  1.00  0.54           C  
ATOM   1413  OG1 THR A  94     -19.967 -10.460 -21.981  1.00  0.54           O  
ATOM   1414  CG2 THR A  94     -18.475  -8.754 -22.824  1.00  0.54           C  
ATOM   1415  H   THR A  94     -18.415 -12.623 -21.758  1.00  0.54           H  
ATOM   1416  HA  THR A  94     -18.792 -11.168 -24.159  1.00  0.54           H  
ATOM   1417  HB  THR A  94     -18.026 -10.254 -21.374  1.00  0.54           H  
ATOM   1418  HG1 THR A  94     -19.980 -11.229 -21.380  1.00  0.54           H  
ATOM   1419 1HG2 THR A  94     -18.826  -8.043 -22.076  1.00  0.54           H  
ATOM   1420 2HG2 THR A  94     -17.425  -8.563 -23.039  1.00  0.54           H  
ATOM   1421 3HG2 THR A  94     -19.061  -8.648 -23.736  1.00  0.54           H  
ATOM   1422  N   ALA A  95     -15.736 -11.108 -22.951  1.00  0.55           N  
ATOM   1423  CA  ALA A  95     -14.387 -10.791 -23.345  1.00  0.55           C  
ATOM   1424  C   ALA A  95     -14.043 -11.468 -24.650  1.00  0.55           C  
ATOM   1425  O   ALA A  95     -13.419 -10.872 -25.528  1.00  0.55           O  
ATOM   1426  CB  ALA A  95     -13.444 -11.253 -22.282  1.00  0.55           C  
ATOM   1427  H   ALA A  95     -15.894 -11.545 -22.041  1.00  0.55           H  
ATOM   1428  HA  ALA A  95     -14.309  -9.717 -23.481  1.00  0.55           H  
ATOM   1429 1HB  ALA A  95     -12.419 -11.023 -22.552  1.00  0.55           H  
ATOM   1430 2HB  ALA A  95     -13.713 -10.747 -21.371  1.00  0.55           H  
ATOM   1431 3HB  ALA A  95     -13.546 -12.324 -22.152  1.00  0.55           H  
ATOM   1432  N   LEU A  96     -14.486 -12.705 -24.822  1.00  0.56           N  
ATOM   1433  CA  LEU A  96     -14.170 -13.385 -26.054  1.00  0.56           C  
ATOM   1434  C   LEU A  96     -14.897 -12.711 -27.230  1.00  0.56           C  
ATOM   1435  O   LEU A  96     -14.286 -12.425 -28.263  1.00  0.56           O  
ATOM   1436  CB  LEU A  96     -14.541 -14.862 -25.895  1.00  0.56           C  
ATOM   1437  CG  LEU A  96     -13.657 -15.616 -24.850  1.00  0.56           C  
ATOM   1438  CD1 LEU A  96     -14.223 -16.997 -24.601  1.00  0.56           C  
ATOM   1439  CD2 LEU A  96     -12.229 -15.683 -25.341  1.00  0.56           C  
ATOM   1440  H   LEU A  96     -14.997 -13.183 -24.079  1.00  0.56           H  
ATOM   1441  HA  LEU A  96     -13.097 -13.314 -26.222  1.00  0.56           H  
ATOM   1442 1HB  LEU A  96     -15.578 -14.927 -25.567  1.00  0.56           H  
ATOM   1443 2HB  LEU A  96     -14.445 -15.360 -26.856  1.00  0.56           H  
ATOM   1444  HG  LEU A  96     -13.672 -15.077 -23.917  1.00  0.56           H  
ATOM   1445 1HD1 LEU A  96     -13.615 -17.510 -23.857  1.00  0.56           H  
ATOM   1446 2HD1 LEU A  96     -15.246 -16.904 -24.231  1.00  0.56           H  
ATOM   1447 3HD1 LEU A  96     -14.222 -17.564 -25.529  1.00  0.56           H  
ATOM   1448 1HD2 LEU A  96     -11.615 -16.194 -24.599  1.00  0.56           H  
ATOM   1449 2HD2 LEU A  96     -12.193 -16.228 -26.284  1.00  0.56           H  
ATOM   1450 3HD2 LEU A  96     -11.852 -14.670 -25.489  1.00  0.56           H  
ATOM   1451  N   GLU A  97     -16.171 -12.345 -27.042  1.00  0.58           N  
ATOM   1452  CA  GLU A  97     -16.934 -11.686 -28.110  1.00  0.58           C  
ATOM   1453  C   GLU A  97     -16.351 -10.322 -28.495  1.00  0.58           C  
ATOM   1454  O   GLU A  97     -16.295  -9.960 -29.676  1.00  0.58           O  
ATOM   1455  CB  GLU A  97     -18.413 -11.514 -27.721  1.00  0.58           C  
ATOM   1456  CG  GLU A  97     -19.227 -12.818 -27.674  1.00  0.58           C  
ATOM   1457  CD  GLU A  97     -20.697 -12.608 -27.326  1.00  0.58           C  
ATOM   1458  OE1 GLU A  97     -21.083 -11.493 -27.053  1.00  0.58           O  
ATOM   1459  OE2 GLU A  97     -21.430 -13.572 -27.341  1.00  0.58           O  
ATOM   1460  H   GLU A  97     -16.633 -12.577 -26.161  1.00  0.58           H  
ATOM   1461  HA  GLU A  97     -16.893 -12.325 -28.991  1.00  0.58           H  
ATOM   1462 1HB  GLU A  97     -18.470 -11.056 -26.732  1.00  0.58           H  
ATOM   1463 2HB  GLU A  97     -18.897 -10.837 -28.423  1.00  0.58           H  
ATOM   1464 1HG  GLU A  97     -19.163 -13.304 -28.646  1.00  0.58           H  
ATOM   1465 2HG  GLU A  97     -18.778 -13.482 -26.940  1.00  0.58           H  
ATOM   1466  N   ARG A  98     -15.840  -9.595 -27.502  1.00  0.59           N  
ATOM   1467  CA  ARG A  98     -15.268  -8.269 -27.710  1.00  0.59           C  
ATOM   1468  C   ARG A  98     -13.796  -8.322 -28.092  1.00  0.59           C  
ATOM   1469  O   ARG A  98     -13.145  -7.283 -28.199  1.00  0.59           O  
ATOM   1470  CB  ARG A  98     -15.396  -7.400 -26.471  1.00  0.59           C  
ATOM   1471  CG  ARG A  98     -16.803  -6.983 -26.093  1.00  0.59           C  
ATOM   1472  CD  ARG A  98     -16.793  -6.069 -24.911  1.00  0.59           C  
ATOM   1473  NE  ARG A  98     -18.135  -5.684 -24.492  1.00  0.59           N  
ATOM   1474  CZ  ARG A  98     -18.848  -4.667 -25.015  1.00  0.59           C  
ATOM   1475  NH1 ARG A  98     -18.353  -3.941 -25.992  1.00  0.59           N  
ATOM   1476  NH2 ARG A  98     -20.050  -4.398 -24.539  1.00  0.59           N  
ATOM   1477  H   ARG A  98     -15.912  -9.953 -26.548  1.00  0.59           H  
ATOM   1478  HA  ARG A  98     -15.814  -7.790 -28.521  1.00  0.59           H  
ATOM   1479 1HB  ARG A  98     -14.991  -7.953 -25.619  1.00  0.59           H  
ATOM   1480 2HB  ARG A  98     -14.797  -6.501 -26.591  1.00  0.59           H  
ATOM   1481 1HG  ARG A  98     -17.273  -6.470 -26.930  1.00  0.59           H  
ATOM   1482 2HG  ARG A  98     -17.383  -7.873 -25.837  1.00  0.59           H  
ATOM   1483 1HD  ARG A  98     -16.308  -6.573 -24.073  1.00  0.59           H  
ATOM   1484 2HD  ARG A  98     -16.239  -5.165 -25.153  1.00  0.59           H  
ATOM   1485  HE  ARG A  98     -18.559  -6.205 -23.735  1.00  0.59           H  
ATOM   1486 1HH1 ARG A  98     -17.435  -4.145 -26.358  1.00  0.59           H  
ATOM   1487 2HH1 ARG A  98     -18.892  -3.179 -26.376  1.00  0.59           H  
ATOM   1488 1HH2 ARG A  98     -20.425  -4.952 -23.780  1.00  0.59           H  
ATOM   1489 2HH2 ARG A  98     -20.587  -3.636 -24.923  1.00  0.59           H  
ATOM   1490  N   ARG A  99     -13.264  -9.528 -28.277  1.00  0.61           N  
ATOM   1491  CA  ARG A  99     -11.875  -9.752 -28.627  1.00  0.61           C  
ATOM   1492  C   ARG A  99     -10.884  -9.188 -27.605  1.00  0.61           C  
ATOM   1493  O   ARG A  99      -9.831  -8.654 -27.965  1.00  0.61           O  
ATOM   1494  CB  ARG A  99     -11.594  -9.205 -30.023  1.00  0.61           C  
ATOM   1495  CG  ARG A  99     -11.965 -10.170 -31.162  1.00  0.61           C  
ATOM   1496  CD  ARG A  99     -13.466 -10.386 -31.298  1.00  0.61           C  
ATOM   1497  NE  ARG A  99     -13.776 -11.205 -32.478  1.00  0.61           N  
ATOM   1498  CZ  ARG A  99     -15.001 -11.677 -32.840  1.00  0.61           C  
ATOM   1499  NH1 ARG A  99     -16.086 -11.433 -32.128  1.00  0.61           N  
ATOM   1500  NH2 ARG A  99     -15.108 -12.406 -33.941  1.00  0.61           N  
ATOM   1501  H   ARG A  99     -13.844 -10.361 -28.186  1.00  0.61           H  
ATOM   1502  HA  ARG A  99     -11.727 -10.832 -28.667  1.00  0.61           H  
ATOM   1503 1HB  ARG A  99     -12.132  -8.281 -30.197  1.00  0.61           H  
ATOM   1504 2HB  ARG A  99     -10.531  -8.982 -30.113  1.00  0.61           H  
ATOM   1505 1HG  ARG A  99     -11.593  -9.774 -32.105  1.00  0.61           H  
ATOM   1506 2HG  ARG A  99     -11.506 -11.140 -30.970  1.00  0.61           H  
ATOM   1507 1HD  ARG A  99     -13.841 -10.906 -30.413  1.00  0.61           H  
ATOM   1508 2HD  ARG A  99     -13.978  -9.429 -31.397  1.00  0.61           H  
ATOM   1509  HE  ARG A  99     -13.001 -11.442 -33.077  1.00  0.61           H  
ATOM   1510 1HH1 ARG A  99     -16.047 -10.875 -31.261  1.00  0.61           H  
ATOM   1511 2HH1 ARG A  99     -16.972 -11.800 -32.427  1.00  0.61           H  
ATOM   1512 1HH2 ARG A  99     -14.289 -12.605 -34.499  1.00  0.61           H  
ATOM   1513 2HH2 ARG A  99     -16.009 -12.764 -34.222  1.00  0.61           H  
ATOM   1514  N   ILE A 100     -11.212  -9.356 -26.324  1.00  0.62           N  
ATOM   1515  CA  ILE A 100     -10.347  -8.989 -25.218  1.00  0.62           C  
ATOM   1516  C   ILE A 100      -9.693 -10.301 -24.802  1.00  0.62           C  
ATOM   1517  O   ILE A 100     -10.407 -11.224 -24.416  1.00  0.62           O  
ATOM   1518  CB  ILE A 100     -11.140  -8.444 -24.014  1.00  0.62           C  
ATOM   1519  CG1 ILE A 100     -11.922  -7.202 -24.382  1.00  0.62           C  
ATOM   1520  CG2 ILE A 100     -10.212  -8.172 -22.862  1.00  0.62           C  
ATOM   1521  CD1 ILE A 100     -12.902  -6.767 -23.285  1.00  0.62           C  
ATOM   1522  H   ILE A 100     -12.103  -9.791 -26.108  1.00  0.62           H  
ATOM   1523  HA  ILE A 100      -9.633  -8.241 -25.534  1.00  0.62           H  
ATOM   1524  HB  ILE A 100     -11.855  -9.177 -23.717  1.00  0.62           H  
ATOM   1525 1HG1 ILE A 100     -11.223  -6.383 -24.562  1.00  0.62           H  
ATOM   1526 2HG1 ILE A 100     -12.480  -7.391 -25.298  1.00  0.62           H  
ATOM   1527 1HG2 ILE A 100     -10.775  -7.808 -22.009  1.00  0.62           H  
ATOM   1528 2HG2 ILE A 100      -9.684  -9.085 -22.587  1.00  0.62           H  
ATOM   1529 3HG2 ILE A 100      -9.505  -7.420 -23.172  1.00  0.62           H  
ATOM   1530 1HD1 ILE A 100     -13.429  -5.869 -23.602  1.00  0.62           H  
ATOM   1531 2HD1 ILE A 100     -13.620  -7.551 -23.091  1.00  0.62           H  
ATOM   1532 3HD1 ILE A 100     -12.348  -6.552 -22.370  1.00  0.62           H  
ATOM   1533  N   PRO A 101      -8.371 -10.456 -24.884  1.00  0.63           N  
ATOM   1534  CA  PRO A 101      -7.696 -11.687 -24.555  1.00  0.63           C  
ATOM   1535  C   PRO A 101      -8.057 -12.161 -23.170  1.00  0.63           C  
ATOM   1536  O   PRO A 101      -8.148 -11.360 -22.232  1.00  0.63           O  
ATOM   1537  CB  PRO A 101      -6.221 -11.279 -24.632  1.00  0.63           C  
ATOM   1538  CG  PRO A 101      -6.202 -10.161 -25.646  1.00  0.63           C  
ATOM   1539  CD  PRO A 101      -7.494  -9.401 -25.414  1.00  0.63           C  
ATOM   1540  HA  PRO A 101      -7.940 -12.452 -25.307  1.00  0.63           H  
ATOM   1541 1HB  PRO A 101      -5.868 -10.960 -23.648  1.00  0.63           H  
ATOM   1542 2HB  PRO A 101      -5.608 -12.145 -24.928  1.00  0.63           H  
ATOM   1543 1HG  PRO A 101      -5.314  -9.531 -25.494  1.00  0.63           H  
ATOM   1544 2HG  PRO A 101      -6.132 -10.568 -26.666  1.00  0.63           H  
ATOM   1545 1HD  PRO A 101      -7.366  -8.605 -24.696  1.00  0.63           H  
ATOM   1546 2HD  PRO A 101      -7.841  -9.041 -26.393  1.00  0.63           H  
ATOM   1547  N   VAL A 102      -8.247 -13.467 -23.059  1.00  0.65           N  
ATOM   1548  CA  VAL A 102      -8.558 -14.102 -21.798  1.00  0.65           C  
ATOM   1549  C   VAL A 102      -7.438 -15.076 -21.519  1.00  0.65           C  
ATOM   1550  O   VAL A 102      -7.132 -15.925 -22.360  1.00  0.65           O  
ATOM   1551  CB  VAL A 102      -9.894 -14.875 -21.842  1.00  0.65           C  
ATOM   1552  CG1 VAL A 102     -10.113 -15.513 -20.509  1.00  0.65           C  
ATOM   1553  CG2 VAL A 102     -11.070 -13.927 -22.179  1.00  0.65           C  
ATOM   1554  H   VAL A 102      -8.167 -14.043 -23.883  1.00  0.65           H  
ATOM   1555  HA  VAL A 102      -8.594 -13.355 -21.008  1.00  0.65           H  
ATOM   1556  HB  VAL A 102      -9.832 -15.662 -22.590  1.00  0.65           H  
ATOM   1557 1HG1 VAL A 102     -11.028 -16.074 -20.515  1.00  0.65           H  
ATOM   1558 2HG1 VAL A 102      -9.288 -16.184 -20.272  1.00  0.65           H  
ATOM   1559 3HG1 VAL A 102     -10.164 -14.725 -19.766  1.00  0.65           H  
ATOM   1560 1HG2 VAL A 102     -12.003 -14.488 -22.198  1.00  0.65           H  
ATOM   1561 2HG2 VAL A 102     -11.139 -13.154 -21.434  1.00  0.65           H  
ATOM   1562 3HG2 VAL A 102     -10.912 -13.468 -23.157  1.00  0.65           H  
ATOM   1563  N   VAL A 103      -6.824 -14.954 -20.359  1.00  0.66           N  
ATOM   1564  CA  VAL A 103      -5.728 -15.827 -20.015  1.00  0.66           C  
ATOM   1565  C   VAL A 103      -6.034 -16.482 -18.677  1.00  0.66           C  
ATOM   1566  O   VAL A 103      -6.772 -15.911 -17.879  1.00  0.66           O  
ATOM   1567  CB  VAL A 103      -4.431 -14.997 -19.880  1.00  0.66           C  
ATOM   1568  CG1 VAL A 103      -4.124 -14.297 -21.195  1.00  0.66           C  
ATOM   1569  CG2 VAL A 103      -4.543 -14.034 -18.722  1.00  0.66           C  
ATOM   1570  H   VAL A 103      -7.125 -14.226 -19.717  1.00  0.66           H  
ATOM   1571  HA  VAL A 103      -5.613 -16.568 -20.801  1.00  0.66           H  
ATOM   1572  HB  VAL A 103      -3.610 -15.666 -19.691  1.00  0.66           H  
ATOM   1573 1HG1 VAL A 103      -3.188 -13.749 -21.102  1.00  0.66           H  
ATOM   1574 2HG1 VAL A 103      -4.026 -15.049 -21.984  1.00  0.66           H  
ATOM   1575 3HG1 VAL A 103      -4.925 -13.604 -21.445  1.00  0.66           H  
ATOM   1576 1HG2 VAL A 103      -3.613 -13.475 -18.619  1.00  0.66           H  
ATOM   1577 2HG2 VAL A 103      -5.358 -13.347 -18.902  1.00  0.66           H  
ATOM   1578 3HG2 VAL A 103      -4.729 -14.597 -17.807  1.00  0.66           H  
ATOM   1579  N   PRO A 104      -5.533 -17.682 -18.406  1.00  0.68           N  
ATOM   1580  CA  PRO A 104      -5.635 -18.330 -17.129  1.00  0.68           C  
ATOM   1581  C   PRO A 104      -4.686 -17.660 -16.160  1.00  0.68           C  
ATOM   1582  O   PRO A 104      -3.638 -17.142 -16.567  1.00  0.68           O  
ATOM   1583  CB  PRO A 104      -5.248 -19.778 -17.442  1.00  0.68           C  
ATOM   1584  CG  PRO A 104      -4.318 -19.666 -18.628  1.00  0.68           C  
ATOM   1585  CD  PRO A 104      -4.867 -18.488 -19.445  1.00  0.68           C  
ATOM   1586  HA  PRO A 104      -6.673 -18.266 -16.775  1.00  0.68           H  
ATOM   1587 1HB  PRO A 104      -4.772 -20.232 -16.564  1.00  0.68           H  
ATOM   1588 2HB  PRO A 104      -6.151 -20.367 -17.657  1.00  0.68           H  
ATOM   1589 1HG  PRO A 104      -3.292 -19.508 -18.287  1.00  0.68           H  
ATOM   1590 2HG  PRO A 104      -4.312 -20.607 -19.198  1.00  0.68           H  
ATOM   1591 1HD  PRO A 104      -4.037 -17.953 -19.905  1.00  0.68           H  
ATOM   1592 2HD  PRO A 104      -5.597 -18.840 -20.190  1.00  0.68           H  
ATOM   1593  N   ARG A 105      -4.961 -17.808 -14.881  1.00  0.70           N  
ATOM   1594  CA  ARG A 105      -4.041 -17.316 -13.858  1.00  0.70           C  
ATOM   1595  C   ARG A 105      -2.605 -17.808 -14.068  1.00  0.70           C  
ATOM   1596  O   ARG A 105      -1.654 -17.054 -13.853  1.00  0.70           O  
ATOM   1597  CB  ARG A 105      -4.514 -17.715 -12.476  1.00  0.70           C  
ATOM   1598  CG  ARG A 105      -3.576 -17.272 -11.344  1.00  0.70           C  
ATOM   1599  CD  ARG A 105      -4.135 -17.541  -9.985  1.00  0.70           C  
ATOM   1600  NE  ARG A 105      -4.397 -18.953  -9.709  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105      -3.506 -19.851  -9.233  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105      -2.264 -19.499  -8.960  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105      -3.902 -21.094  -9.024  1.00  0.70           N  
ATOM   1604  H   ARG A 105      -5.869 -18.205 -14.626  1.00  0.70           H  
ATOM   1605  HA  ARG A 105      -4.032 -16.231 -13.905  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105      -5.492 -17.292 -12.298  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105      -4.610 -18.797 -12.422  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105      -2.617 -17.784 -11.436  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105      -3.424 -16.204 -11.434  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105      -3.418 -17.184  -9.246  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105      -5.047 -17.006  -9.860  1.00  0.70           H  
ATOM   1612  HE  ARG A 105      -5.331 -19.290  -9.891  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105      -1.960 -18.550  -9.112  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105      -1.610 -20.189  -8.596  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105      -4.851 -21.366  -9.221  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105      -3.259 -21.793  -8.623  1.00  0.70           H  
ATOM   1617  N   ALA A 106      -2.444 -19.062 -14.489  1.00  0.71           N  
ATOM   1618  CA  ALA A 106      -1.118 -19.642 -14.712  1.00  0.71           C  
ATOM   1619  C   ALA A 106      -0.306 -18.859 -15.746  1.00  0.71           C  
ATOM   1620  O   ALA A 106       0.920 -18.762 -15.639  1.00  0.71           O  
ATOM   1621  CB  ALA A 106      -1.261 -21.065 -15.195  1.00  0.71           C  
ATOM   1622  H   ALA A 106      -3.266 -19.622 -14.656  1.00  0.71           H  
ATOM   1623  HA  ALA A 106      -0.580 -19.626 -13.765  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106      -0.271 -21.503 -15.328  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106      -1.820 -21.637 -14.466  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106      -1.793 -21.073 -16.147  1.00  0.71           H  
ATOM   1627  N   GLU A 107      -0.979 -18.322 -16.761  1.00  0.72           N  
ATOM   1628  CA  GLU A 107      -0.301 -17.592 -17.816  1.00  0.72           C  
ATOM   1629  C   GLU A 107       0.040 -16.216 -17.290  1.00  0.72           C  
ATOM   1630  O   GLU A 107       1.126 -15.702 -17.545  1.00  0.72           O  
ATOM   1631  CB  GLU A 107      -1.149 -17.540 -19.084  1.00  0.72           C  
ATOM   1632  CG  GLU A 107      -0.517 -16.794 -20.265  1.00  0.72           C  
ATOM   1633  CD  GLU A 107      -1.322 -16.907 -21.559  1.00  0.72           C  
ATOM   1634  OE1 GLU A 107      -2.301 -17.609 -21.571  1.00  0.72           O  
ATOM   1635  OE2 GLU A 107      -0.957 -16.279 -22.522  1.00  0.72           O  
ATOM   1636  H   GLU A 107      -1.993 -18.362 -16.775  1.00  0.72           H  
ATOM   1637  HA  GLU A 107       0.628 -18.108 -18.057  1.00  0.72           H  
ATOM   1638 1HB  GLU A 107      -1.365 -18.554 -19.415  1.00  0.72           H  
ATOM   1639 2HB  GLU A 107      -2.089 -17.068 -18.844  1.00  0.72           H  
ATOM   1640 1HG  GLU A 107      -0.430 -15.739 -19.998  1.00  0.72           H  
ATOM   1641 2HG  GLU A 107       0.488 -17.180 -20.430  1.00  0.72           H  
ATOM   1642  N   MET A 108      -0.883 -15.615 -16.541  1.00  0.73           N  
ATOM   1643  CA  MET A 108      -0.604 -14.300 -15.974  1.00  0.73           C  
ATOM   1644  C   MET A 108       0.637 -14.379 -15.081  1.00  0.73           C  
ATOM   1645  O   MET A 108       1.530 -13.528 -15.162  1.00  0.73           O  
ATOM   1646  CB  MET A 108      -1.823 -13.781 -15.235  1.00  0.73           C  
ATOM   1647  CG  MET A 108      -1.704 -12.349 -14.710  1.00  0.73           C  
ATOM   1648  SD  MET A 108      -1.522 -11.090 -15.964  1.00  0.73           S  
ATOM   1649  CE  MET A 108       0.227 -10.766 -15.673  1.00  0.73           C  
ATOM   1650  H   MET A 108      -1.776 -16.083 -16.371  1.00  0.73           H  
ATOM   1651  HA  MET A 108      -0.380 -13.614 -16.790  1.00  0.73           H  
ATOM   1652 1HB  MET A 108      -2.693 -13.836 -15.889  1.00  0.73           H  
ATOM   1653 2HB  MET A 108      -2.025 -14.427 -14.378  1.00  0.73           H  
ATOM   1654 1HG  MET A 108      -2.594 -12.117 -14.137  1.00  0.73           H  
ATOM   1655 2HG  MET A 108      -0.842 -12.290 -14.047  1.00  0.73           H  
ATOM   1656 1HE  MET A 108       0.576  -9.994 -16.347  1.00  0.73           H  
ATOM   1657 2HE  MET A 108       0.368 -10.444 -14.644  1.00  0.73           H  
ATOM   1658 3HE  MET A 108       0.797 -11.676 -15.839  1.00  0.73           H  
ATOM   1659  N   LEU A 109       0.724 -15.433 -14.268  1.00  0.73           N  
ATOM   1660  CA  LEU A 109       1.903 -15.616 -13.441  1.00  0.73           C  
ATOM   1661  C   LEU A 109       3.131 -15.792 -14.323  1.00  0.73           C  
ATOM   1662  O   LEU A 109       4.158 -15.156 -14.081  1.00  0.73           O  
ATOM   1663  CB  LEU A 109       1.748 -16.798 -12.490  1.00  0.73           C  
ATOM   1664  CG  LEU A 109       2.977 -17.093 -11.604  1.00  0.73           C  
ATOM   1665  CD1 LEU A 109       3.330 -15.867 -10.740  1.00  0.73           C  
ATOM   1666  CD2 LEU A 109       2.665 -18.300 -10.726  1.00  0.73           C  
ATOM   1667  H   LEU A 109      -0.044 -16.103 -14.221  1.00  0.73           H  
ATOM   1668  HA  LEU A 109       2.040 -14.720 -12.840  1.00  0.73           H  
ATOM   1669 1HB  LEU A 109       0.890 -16.627 -11.852  1.00  0.73           H  
ATOM   1670 2HB  LEU A 109       1.549 -17.689 -13.089  1.00  0.73           H  
ATOM   1671  HG  LEU A 109       3.826 -17.314 -12.240  1.00  0.73           H  
ATOM   1672 1HD1 LEU A 109       4.204 -16.089 -10.131  1.00  0.73           H  
ATOM   1673 2HD1 LEU A 109       3.549 -15.021 -11.387  1.00  0.73           H  
ATOM   1674 3HD1 LEU A 109       2.497 -15.622 -10.093  1.00  0.73           H  
ATOM   1675 1HD2 LEU A 109       3.523 -18.540 -10.122  1.00  0.73           H  
ATOM   1676 2HD2 LEU A 109       1.815 -18.076 -10.083  1.00  0.73           H  
ATOM   1677 3HD2 LEU A 109       2.425 -19.150 -11.352  1.00  0.73           H  
ATOM   1678  N   ALA A 110       3.034 -16.616 -15.372  1.00  0.74           N  
ATOM   1679  CA  ALA A 110       4.181 -16.813 -16.246  1.00  0.74           C  
ATOM   1680  C   ALA A 110       4.661 -15.487 -16.831  1.00  0.74           C  
ATOM   1681  O   ALA A 110       5.873 -15.269 -16.946  1.00  0.74           O  
ATOM   1682  CB  ALA A 110       3.830 -17.748 -17.378  1.00  0.74           C  
ATOM   1683  H   ALA A 110       2.179 -17.145 -15.548  1.00  0.74           H  
ATOM   1684  HA  ALA A 110       4.981 -17.250 -15.652  1.00  0.74           H  
ATOM   1685 1HB  ALA A 110       4.701 -17.913 -18.007  1.00  0.74           H  
ATOM   1686 2HB  ALA A 110       3.490 -18.682 -16.977  1.00  0.74           H  
ATOM   1687 3HB  ALA A 110       3.037 -17.312 -17.974  1.00  0.74           H  
ATOM   1688  N   GLU A 111       3.728 -14.589 -17.171  1.00  0.75           N  
ATOM   1689  CA  GLU A 111       4.124 -13.298 -17.710  1.00  0.75           C  
ATOM   1690  C   GLU A 111       4.846 -12.466 -16.651  1.00  0.75           C  
ATOM   1691  O   GLU A 111       5.813 -11.770 -16.968  1.00  0.75           O  
ATOM   1692  CB  GLU A 111       2.935 -12.542 -18.308  1.00  0.75           C  
ATOM   1693  CG  GLU A 111       2.403 -13.138 -19.613  1.00  0.75           C  
ATOM   1694  CD  GLU A 111       3.475 -13.195 -20.676  1.00  0.75           C  
ATOM   1695  OE1 GLU A 111       4.167 -12.224 -20.852  1.00  0.75           O  
ATOM   1696  OE2 GLU A 111       3.606 -14.209 -21.327  1.00  0.75           O  
ATOM   1697  H   GLU A 111       2.740 -14.828 -17.079  1.00  0.75           H  
ATOM   1698  HA  GLU A 111       4.825 -13.478 -18.522  1.00  0.75           H  
ATOM   1699 1HB  GLU A 111       2.115 -12.547 -17.596  1.00  0.75           H  
ATOM   1700 2HB  GLU A 111       3.208 -11.503 -18.488  1.00  0.75           H  
ATOM   1701 1HG  GLU A 111       2.036 -14.147 -19.422  1.00  0.75           H  
ATOM   1702 2HG  GLU A 111       1.568 -12.535 -19.965  1.00  0.75           H  
ATOM   1703  N   LEU A 112       4.438 -12.578 -15.382  1.00  0.77           N  
ATOM   1704  CA  LEU A 112       5.151 -11.864 -14.325  1.00  0.77           C  
ATOM   1705  C   LEU A 112       6.585 -12.431 -14.209  1.00  0.77           C  
ATOM   1706  O   LEU A 112       7.552 -11.702 -13.947  1.00  0.77           O  
ATOM   1707  CB  LEU A 112       4.437 -11.995 -12.964  1.00  0.77           C  
ATOM   1708  CG  LEU A 112       3.072 -11.297 -12.780  1.00  0.77           C  
ATOM   1709  CD1 LEU A 112       2.500 -11.680 -11.402  1.00  0.77           C  
ATOM   1710  CD2 LEU A 112       3.243  -9.791 -12.886  1.00  0.77           C  
ATOM   1711  H   LEU A 112       3.614 -13.143 -15.167  1.00  0.77           H  
ATOM   1712  HA  LEU A 112       5.209 -10.812 -14.592  1.00  0.77           H  
ATOM   1713 1HB  LEU A 112       4.292 -13.048 -12.759  1.00  0.77           H  
ATOM   1714 2HB  LEU A 112       5.098 -11.595 -12.202  1.00  0.77           H  
ATOM   1715  HG  LEU A 112       2.376 -11.642 -13.547  1.00  0.77           H  
ATOM   1716 1HD1 LEU A 112       1.541 -11.194 -11.261  1.00  0.77           H  
ATOM   1717 2HD1 LEU A 112       2.377 -12.756 -11.346  1.00  0.77           H  
ATOM   1718 3HD1 LEU A 112       3.182 -11.356 -10.620  1.00  0.77           H  
ATOM   1719 1HD2 LEU A 112       2.277  -9.309 -12.749  1.00  0.77           H  
ATOM   1720 2HD2 LEU A 112       3.932  -9.446 -12.116  1.00  0.77           H  
ATOM   1721 3HD2 LEU A 112       3.640  -9.538 -13.869  1.00  0.77           H  
ATOM   1722  N   MET A 113       6.717 -13.746 -14.428  1.00  0.79           N  
ATOM   1723  CA  MET A 113       8.007 -14.436 -14.363  1.00  0.79           C  
ATOM   1724  C   MET A 113       8.868 -14.168 -15.605  1.00  0.79           C  
ATOM   1725  O   MET A 113      10.090 -14.233 -15.530  1.00  0.79           O  
ATOM   1726  CB  MET A 113       7.778 -15.940 -14.180  1.00  0.79           C  
ATOM   1727  CG  MET A 113       7.138 -16.338 -12.838  1.00  0.79           C  
ATOM   1728  SD  MET A 113       6.705 -18.051 -12.718  1.00  0.79           S  
ATOM   1729  CE  MET A 113       8.251 -18.854 -12.597  1.00  0.79           C  
ATOM   1730  H   MET A 113       5.873 -14.292 -14.612  1.00  0.79           H  
ATOM   1731  HA  MET A 113       8.562 -14.059 -13.508  1.00  0.79           H  
ATOM   1732 1HB  MET A 113       7.137 -16.302 -14.974  1.00  0.79           H  
ATOM   1733 2HB  MET A 113       8.730 -16.464 -14.268  1.00  0.79           H  
ATOM   1734 1HG  MET A 113       7.836 -16.120 -12.034  1.00  0.79           H  
ATOM   1735 2HG  MET A 113       6.231 -15.754 -12.685  1.00  0.79           H  
ATOM   1736 1HE  MET A 113       8.083 -19.920 -12.525  1.00  0.79           H  
ATOM   1737 2HE  MET A 113       8.842 -18.635 -13.483  1.00  0.79           H  
ATOM   1738 3HE  MET A 113       8.775 -18.506 -11.706  1.00  0.79           H  
ATOM   1739  N   ARG A 114       8.254 -13.810 -16.735  1.00  0.80           N  
ATOM   1740  CA  ARG A 114       8.994 -13.543 -17.978  1.00  0.80           C  
ATOM   1741  C   ARG A 114      10.182 -12.605 -17.822  1.00  0.80           C  
ATOM   1742  O   ARG A 114      11.198 -12.765 -18.499  1.00  0.80           O  
ATOM   1743  CB  ARG A 114       8.106 -12.922 -19.042  1.00  0.80           C  
ATOM   1744  CG  ARG A 114       8.825 -12.652 -20.372  1.00  0.80           C  
ATOM   1745  CD  ARG A 114       7.944 -12.021 -21.407  1.00  0.80           C  
ATOM   1746  NE  ARG A 114       6.877 -12.898 -21.848  1.00  0.80           N  
ATOM   1747  CZ  ARG A 114       7.002 -13.857 -22.792  1.00  0.80           C  
ATOM   1748  NH1 ARG A 114       8.163 -14.061 -23.395  1.00  0.80           N  
ATOM   1749  NH2 ARG A 114       5.951 -14.591 -23.108  1.00  0.80           N  
ATOM   1750  H   ARG A 114       7.236 -13.797 -16.755  1.00  0.80           H  
ATOM   1751  HA  ARG A 114       9.362 -14.497 -18.354  1.00  0.80           H  
ATOM   1752 1HB  ARG A 114       7.251 -13.571 -19.235  1.00  0.80           H  
ATOM   1753 2HB  ARG A 114       7.717 -11.972 -18.681  1.00  0.80           H  
ATOM   1754 1HG  ARG A 114       9.658 -11.970 -20.185  1.00  0.80           H  
ATOM   1755 2HG  ARG A 114       9.209 -13.589 -20.772  1.00  0.80           H  
ATOM   1756 1HD  ARG A 114       7.485 -11.133 -20.981  1.00  0.80           H  
ATOM   1757 2HD  ARG A 114       8.538 -11.739 -22.273  1.00  0.80           H  
ATOM   1758  HE  ARG A 114       5.942 -12.760 -21.429  1.00  0.80           H  
ATOM   1759 1HH1 ARG A 114       8.965 -13.498 -23.150  1.00  0.80           H  
ATOM   1760 2HH1 ARG A 114       8.247 -14.780 -24.099  1.00  0.80           H  
ATOM   1761 1HH2 ARG A 114       5.056 -14.428 -22.614  1.00  0.80           H  
ATOM   1762 2HH2 ARG A 114       6.021 -15.309 -23.806  1.00  0.80           H  
ATOM   1763  N   TYR A 115      10.036 -11.592 -16.982  1.00  0.79           N  
ATOM   1764  CA  TYR A 115      11.067 -10.583 -16.814  1.00  0.79           C  
ATOM   1765  C   TYR A 115      11.846 -10.735 -15.510  1.00  0.79           C  
ATOM   1766  O   TYR A 115      12.581  -9.821 -15.118  1.00  0.79           O  
ATOM   1767  CB  TYR A 115      10.415  -9.208 -16.817  1.00  0.79           C  
ATOM   1768  CG  TYR A 115       9.645  -8.897 -18.066  1.00  0.79           C  
ATOM   1769  CD1 TYR A 115       8.258  -8.952 -18.035  1.00  0.79           C  
ATOM   1770  CD2 TYR A 115      10.300  -8.558 -19.234  1.00  0.79           C  
ATOM   1771  CE1 TYR A 115       7.529  -8.661 -19.165  1.00  0.79           C  
ATOM   1772  CE2 TYR A 115       9.569  -8.267 -20.370  1.00  0.79           C  
ATOM   1773  CZ  TYR A 115       8.188  -8.316 -20.336  1.00  0.79           C  
ATOM   1774  OH  TYR A 115       7.458  -8.023 -21.467  1.00  0.79           O  
ATOM   1775  H   TYR A 115       9.179 -11.530 -16.445  1.00  0.79           H  
ATOM   1776  HA  TYR A 115      11.772 -10.662 -17.641  1.00  0.79           H  
ATOM   1777 1HB  TYR A 115       9.730  -9.131 -15.968  1.00  0.79           H  
ATOM   1778 2HB  TYR A 115      11.177  -8.450 -16.686  1.00  0.79           H  
ATOM   1779  HD1 TYR A 115       7.743  -9.224 -17.111  1.00  0.79           H  
ATOM   1780  HD2 TYR A 115      11.389  -8.517 -19.259  1.00  0.79           H  
ATOM   1781  HE1 TYR A 115       6.440  -8.703 -19.137  1.00  0.79           H  
ATOM   1782  HE2 TYR A 115      10.082  -7.997 -21.292  1.00  0.79           H  
ATOM   1783  HH  TYR A 115       6.524  -8.190 -21.298  1.00  0.79           H  
ATOM   1784  N   ARG A 116      11.664 -11.853 -14.810  1.00  0.77           N  
ATOM   1785  CA  ARG A 116      12.272 -12.013 -13.491  1.00  0.77           C  
ATOM   1786  C   ARG A 116      12.951 -13.377 -13.276  1.00  0.77           C  
ATOM   1787  O   ARG A 116      12.650 -14.377 -13.933  1.00  0.77           O  
ATOM   1788  CB  ARG A 116      11.201 -11.769 -12.431  1.00  0.77           C  
ATOM   1789  CG  ARG A 116      10.595 -10.347 -12.442  1.00  0.77           C  
ATOM   1790  CD  ARG A 116       9.545 -10.132 -11.404  1.00  0.77           C  
ATOM   1791  NE  ARG A 116       9.037  -8.755 -11.442  1.00  0.77           N  
ATOM   1792  CZ  ARG A 116       8.049  -8.316 -12.256  1.00  0.77           C  
ATOM   1793  NH1 ARG A 116       7.441  -9.096 -13.107  1.00  0.77           N  
ATOM   1794  NH2 ARG A 116       7.704  -7.076 -12.208  1.00  0.77           N  
ATOM   1795  H   ARG A 116      11.086 -12.608 -15.178  1.00  0.77           H  
ATOM   1796  HA  ARG A 116      13.038 -11.246 -13.371  1.00  0.77           H  
ATOM   1797 1HB  ARG A 116      10.378 -12.468 -12.589  1.00  0.77           H  
ATOM   1798 2HB  ARG A 116      11.603 -11.963 -11.437  1.00  0.77           H  
ATOM   1799 1HG  ARG A 116      11.393  -9.617 -12.286  1.00  0.77           H  
ATOM   1800 2HG  ARG A 116      10.117 -10.165 -13.400  1.00  0.77           H  
ATOM   1801 1HD  ARG A 116       8.712 -10.808 -11.584  1.00  0.77           H  
ATOM   1802 2HD  ARG A 116       9.964 -10.315 -10.412  1.00  0.77           H  
ATOM   1803  HE  ARG A 116       9.459  -8.042 -10.828  1.00  0.77           H  
ATOM   1804 1HH1 ARG A 116       7.697 -10.079 -13.205  1.00  0.77           H  
ATOM   1805 2HH1 ARG A 116       6.726  -8.717 -13.707  1.00  0.77           H  
ATOM   1806 1HH2 ARG A 116       8.208  -6.461 -11.558  1.00  0.77           H  
ATOM   1807 2HH2 ARG A 116       6.988  -6.741 -12.839  1.00  0.77           H  
ATOM   1808  N   HIS A 117      13.855 -13.438 -12.311  1.00  0.73           N  
ATOM   1809  CA  HIS A 117      14.533 -14.682 -11.975  1.00  0.73           C  
ATOM   1810  C   HIS A 117      13.563 -15.520 -11.159  1.00  0.73           C  
ATOM   1811  O   HIS A 117      13.589 -15.534  -9.926  1.00  0.73           O  
ATOM   1812  CB  HIS A 117      15.806 -14.427 -11.172  1.00  0.73           C  
ATOM   1813  CG  HIS A 117      16.862 -13.669 -11.880  1.00  0.73           C  
ATOM   1814  ND1 HIS A 117      17.373 -14.049 -13.109  1.00  0.73           N  
ATOM   1815  CD2 HIS A 117      17.529 -12.550 -11.522  1.00  0.73           C  
ATOM   1816  CE1 HIS A 117      18.313 -13.194 -13.473  1.00  0.73           C  
ATOM   1817  NE2 HIS A 117      18.427 -12.273 -12.529  1.00  0.73           N  
ATOM   1818  H   HIS A 117      14.060 -12.605 -11.781  1.00  0.73           H  
ATOM   1819  HA  HIS A 117      14.792 -15.235 -12.878  1.00  0.73           H  
ATOM   1820 1HB  HIS A 117      15.550 -13.856 -10.292  1.00  0.73           H  
ATOM   1821 2HB  HIS A 117      16.226 -15.377 -10.840  1.00  0.73           H  
ATOM   1822  HD2 HIS A 117      17.382 -11.981 -10.601  1.00  0.73           H  
ATOM   1823  HE1 HIS A 117      18.893 -13.239 -14.393  1.00  0.73           H  
ATOM   1824  HE2 HIS A 117      19.068 -11.493 -12.539  1.00  0.73           H  
ATOM   1825  N   GLY A 118      12.618 -16.118 -11.861  1.00  0.70           N  
ATOM   1826  CA  GLY A 118      11.549 -16.833 -11.208  1.00  0.70           C  
ATOM   1827  C   GLY A 118      12.010 -18.107 -10.513  1.00  0.70           C  
ATOM   1828  O   GLY A 118      12.848 -18.854 -11.040  1.00  0.70           O  
ATOM   1829  H   GLY A 118      12.640 -16.001 -12.874  1.00  0.70           H  
ATOM   1830 1HA  GLY A 118      11.079 -16.171 -10.496  1.00  0.70           H  
ATOM   1831 2HA  GLY A 118      10.787 -17.077 -11.946  1.00  0.70           H  
ATOM   1832  N   ILE A 119      11.400 -18.367  -9.364  1.00  0.68           N  
ATOM   1833  CA  ILE A 119      11.587 -19.573  -8.581  1.00  0.68           C  
ATOM   1834  C   ILE A 119      10.189 -20.145  -8.350  1.00  0.68           C  
ATOM   1835  O   ILE A 119       9.330 -19.458  -7.790  1.00  0.68           O  
ATOM   1836  CB  ILE A 119      12.267 -19.299  -7.214  1.00  0.68           C  
ATOM   1837  CG1 ILE A 119      13.661 -18.613  -7.418  1.00  0.68           C  
ATOM   1838  CG2 ILE A 119      12.426 -20.622  -6.435  1.00  0.68           C  
ATOM   1839  CD1 ILE A 119      14.337 -18.142  -6.140  1.00  0.68           C  
ATOM   1840  H   ILE A 119      10.763 -17.666  -9.012  1.00  0.68           H  
ATOM   1841  HA  ILE A 119      12.186 -20.270  -9.143  1.00  0.68           H  
ATOM   1842  HB  ILE A 119      11.652 -18.623  -6.645  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 119      14.318 -19.299  -7.901  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 119      13.537 -17.742  -8.065  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 119      12.890 -20.418  -5.479  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 119      11.446 -21.077  -6.276  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 119      13.052 -21.309  -7.005  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 119      15.296 -17.687  -6.390  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 119      13.723 -17.410  -5.638  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 119      14.497 -18.982  -5.483  1.00  0.68           H  
ATOM   1851  N   ALA A 120       9.939 -21.365  -8.800  1.00  0.68           N  
ATOM   1852  CA  ALA A 120       8.593 -21.912  -8.628  1.00  0.68           C  
ATOM   1853  C   ALA A 120       8.629 -23.101  -7.716  1.00  0.68           C  
ATOM   1854  O   ALA A 120       9.569 -23.896  -7.770  1.00  0.68           O  
ATOM   1855  CB  ALA A 120       7.974 -22.310  -9.950  1.00  0.68           C  
ATOM   1856  H   ALA A 120      10.693 -21.896  -9.238  1.00  0.68           H  
ATOM   1857  HA  ALA A 120       7.969 -21.152  -8.174  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120       6.969 -22.702  -9.781  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120       7.920 -21.449 -10.609  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120       8.590 -23.064 -10.388  1.00  0.68           H  
ATOM   1861  N   VAL A 121       7.582 -23.255  -6.927  1.00  0.71           N  
ATOM   1862  CA  VAL A 121       7.525 -24.406  -6.057  1.00  0.71           C  
ATOM   1863  C   VAL A 121       6.334 -25.302  -6.402  1.00  0.71           C  
ATOM   1864  O   VAL A 121       5.184 -24.866  -6.508  1.00  0.71           O  
ATOM   1865  CB  VAL A 121       7.457 -23.955  -4.602  1.00  0.71           C  
ATOM   1866  CG1 VAL A 121       7.439 -25.167  -3.714  1.00  0.71           C  
ATOM   1867  CG2 VAL A 121       8.644 -23.021  -4.265  1.00  0.71           C  
ATOM   1868  H   VAL A 121       6.862 -22.529  -6.901  1.00  0.71           H  
ATOM   1869  HA  VAL A 121       8.434 -24.990  -6.184  1.00  0.71           H  
ATOM   1870  HB  VAL A 121       6.521 -23.427  -4.441  1.00  0.71           H  
ATOM   1871 1HG1 VAL A 121       7.361 -24.843  -2.693  1.00  0.71           H  
ATOM   1872 2HG1 VAL A 121       6.603 -25.802  -3.959  1.00  0.71           H  
ATOM   1873 3HG1 VAL A 121       8.353 -25.730  -3.847  1.00  0.71           H  
ATOM   1874 1HG2 VAL A 121       8.571 -22.715  -3.230  1.00  0.71           H  
ATOM   1875 2HG2 VAL A 121       9.580 -23.537  -4.419  1.00  0.71           H  
ATOM   1876 3HG2 VAL A 121       8.608 -22.137  -4.906  1.00  0.71           H  
ATOM   1877  N   ALA A 122       6.635 -26.573  -6.600  1.00  0.75           N  
ATOM   1878  CA  ALA A 122       5.677 -27.603  -6.961  1.00  0.75           C  
ATOM   1879  C   ALA A 122       5.654 -28.676  -5.880  1.00  0.75           C  
ATOM   1880  O   ALA A 122       6.229 -28.490  -4.799  1.00  0.75           O  
ATOM   1881  CB  ALA A 122       6.027 -28.194  -8.317  1.00  0.75           C  
ATOM   1882  H   ALA A 122       7.602 -26.853  -6.496  1.00  0.75           H  
ATOM   1883  HA  ALA A 122       4.683 -27.153  -7.012  1.00  0.75           H  
ATOM   1884 1HB  ALA A 122       5.306 -28.945  -8.598  1.00  0.75           H  
ATOM   1885 2HB  ALA A 122       6.024 -27.414  -9.052  1.00  0.75           H  
ATOM   1886 3HB  ALA A 122       7.017 -28.644  -8.270  1.00  0.75           H  
ATOM   1887  N   GLY A 123       4.949 -29.767  -6.159  1.00  0.81           N  
ATOM   1888  CA  GLY A 123       4.786 -30.882  -5.248  1.00  0.81           C  
ATOM   1889  C   GLY A 123       3.668 -30.661  -4.268  1.00  0.81           C  
ATOM   1890  O   GLY A 123       2.909 -29.688  -4.364  1.00  0.81           O  
ATOM   1891  H   GLY A 123       4.523 -29.883  -7.071  1.00  0.81           H  
ATOM   1892 1HA  GLY A 123       4.577 -31.781  -5.827  1.00  0.81           H  
ATOM   1893 2HA  GLY A 123       5.703 -31.071  -4.714  1.00  0.81           H  
ATOM   1894  N   THR A 124       3.574 -31.570  -3.313  1.00  0.86           N  
ATOM   1895  CA  THR A 124       2.508 -31.540  -2.341  1.00  0.86           C  
ATOM   1896  C   THR A 124       3.009 -31.334  -0.910  1.00  0.86           C  
ATOM   1897  O   THR A 124       4.159 -31.602  -0.569  1.00  0.86           O  
ATOM   1898  CB  THR A 124       1.701 -32.853  -2.424  1.00  0.86           C  
ATOM   1899  OG1 THR A 124       2.549 -33.957  -2.101  1.00  0.86           O  
ATOM   1900  CG2 THR A 124       1.147 -33.065  -3.822  1.00  0.86           C  
ATOM   1901  H   THR A 124       4.258 -32.323  -3.318  1.00  0.86           H  
ATOM   1902  HA  THR A 124       1.843 -30.712  -2.583  1.00  0.86           H  
ATOM   1903  HB  THR A 124       0.878 -32.812  -1.719  1.00  0.86           H  
ATOM   1904  HG1 THR A 124       2.927 -33.816  -1.230  1.00  0.86           H  
ATOM   1905 1HG2 THR A 124       0.582 -33.994  -3.860  1.00  0.86           H  
ATOM   1906 2HG2 THR A 124       0.500 -32.237  -4.070  1.00  0.86           H  
ATOM   1907 3HG2 THR A 124       1.963 -33.117  -4.543  1.00  0.86           H  
ATOM   1908  N   HIS A 125       2.121 -30.794  -0.086  1.00  0.90           N  
ATOM   1909  CA  HIS A 125       2.182 -30.611   1.379  1.00  0.90           C  
ATOM   1910  C   HIS A 125       3.216 -29.603   1.910  1.00  0.90           C  
ATOM   1911  O   HIS A 125       2.955 -28.911   2.892  1.00  0.90           O  
ATOM   1912  CB  HIS A 125       2.466 -31.952   2.052  1.00  0.90           C  
ATOM   1913  CG  HIS A 125       1.649 -33.044   1.477  1.00  0.90           C  
ATOM   1914  ND1 HIS A 125       0.303 -32.920   1.251  1.00  0.90           N  
ATOM   1915  CD2 HIS A 125       1.986 -34.297   1.084  1.00  0.90           C  
ATOM   1916  CE1 HIS A 125      -0.149 -34.033   0.707  1.00  0.90           C  
ATOM   1917  NE2 HIS A 125       0.851 -34.888   0.607  1.00  0.90           N  
ATOM   1918  H   HIS A 125       1.245 -30.537  -0.517  1.00  0.90           H  
ATOM   1919  HA  HIS A 125       1.205 -30.267   1.722  1.00  0.90           H  
ATOM   1920 1HB  HIS A 125       3.523 -32.208   1.948  1.00  0.90           H  
ATOM   1921 2HB  HIS A 125       2.252 -31.881   3.122  1.00  0.90           H  
ATOM   1922  HD2 HIS A 125       2.978 -34.748   1.128  1.00  0.90           H  
ATOM   1923  HE1 HIS A 125      -1.175 -34.212   0.397  1.00  0.90           H  
ATOM   1924  HE2 HIS A 125       0.805 -35.833   0.234  1.00  0.90           H  
ATOM   1925  N   GLY A 126       4.332 -29.440   1.210  1.00  0.90           N  
ATOM   1926  CA  GLY A 126       5.368 -28.492   1.616  1.00  0.90           C  
ATOM   1927  C   GLY A 126       5.503 -27.304   0.674  1.00  0.90           C  
ATOM   1928  O   GLY A 126       6.375 -26.453   0.867  1.00  0.90           O  
ATOM   1929  H   GLY A 126       4.494 -30.070   0.427  1.00  0.90           H  
ATOM   1930 1HA  GLY A 126       5.155 -28.132   2.623  1.00  0.90           H  
ATOM   1931 2HA  GLY A 126       6.323 -29.018   1.669  1.00  0.90           H  
ATOM   1932  N   LYS A 127       4.629 -27.221  -0.326  1.00  0.88           N  
ATOM   1933  CA  LYS A 127       4.711 -26.161  -1.333  1.00  0.88           C  
ATOM   1934  C   LYS A 127       4.644 -24.750  -0.760  1.00  0.88           C  
ATOM   1935  O   LYS A 127       5.513 -23.909  -1.019  1.00  0.88           O  
ATOM   1936  CB  LYS A 127       3.576 -26.310  -2.341  1.00  0.88           C  
ATOM   1937  CG  LYS A 127       3.551 -25.227  -3.378  1.00  0.88           C  
ATOM   1938  CD  LYS A 127       2.355 -25.319  -4.262  1.00  0.88           C  
ATOM   1939  CE  LYS A 127       1.057 -25.021  -3.499  1.00  0.88           C  
ATOM   1940  NZ  LYS A 127      -0.091 -24.780  -4.419  1.00  0.88           N  
ATOM   1941  H   LYS A 127       3.922 -27.936  -0.412  1.00  0.88           H  
ATOM   1942  HA  LYS A 127       5.655 -26.270  -1.852  1.00  0.88           H  
ATOM   1943 1HB  LYS A 127       3.677 -27.270  -2.865  1.00  0.88           H  
ATOM   1944 2HB  LYS A 127       2.618 -26.312  -1.828  1.00  0.88           H  
ATOM   1945 1HG  LYS A 127       3.561 -24.253  -2.899  1.00  0.88           H  
ATOM   1946 2HG  LYS A 127       4.419 -25.307  -4.007  1.00  0.88           H  
ATOM   1947 1HD  LYS A 127       2.473 -24.597  -5.051  1.00  0.88           H  
ATOM   1948 2HD  LYS A 127       2.298 -26.313  -4.712  1.00  0.88           H  
ATOM   1949 1HE  LYS A 127       0.824 -25.875  -2.869  1.00  0.88           H  
ATOM   1950 2HE  LYS A 127       1.196 -24.146  -2.868  1.00  0.88           H  
ATOM   1951 1HZ  LYS A 127      -0.939 -24.594  -3.916  1.00  0.88           H  
ATOM   1952 2HZ  LYS A 127       0.107 -23.969  -4.996  1.00  0.88           H  
ATOM   1953 3HZ  LYS A 127      -0.243 -25.583  -5.013  1.00  0.88           H  
ATOM   1954  N   THR A 128       3.605 -24.500   0.026  1.00  0.84           N  
ATOM   1955  CA  THR A 128       3.358 -23.187   0.604  1.00  0.84           C  
ATOM   1956  C   THR A 128       4.425 -22.792   1.601  1.00  0.84           C  
ATOM   1957  O   THR A 128       4.941 -21.665   1.601  1.00  0.84           O  
ATOM   1958  CB  THR A 128       1.987 -23.176   1.290  1.00  0.84           C  
ATOM   1959  OG1 THR A 128       0.965 -23.420   0.326  1.00  0.84           O  
ATOM   1960  CG2 THR A 128       1.757 -21.896   1.934  1.00  0.84           C  
ATOM   1961  H   THR A 128       2.951 -25.244   0.211  1.00  0.84           H  
ATOM   1962  HA  THR A 128       3.368 -22.452  -0.197  1.00  0.84           H  
ATOM   1963  HB  THR A 128       1.956 -23.962   2.042  1.00  0.84           H  
ATOM   1964  HG1 THR A 128       1.022 -22.713  -0.357  1.00  0.84           H  
ATOM   1965 1HG2 THR A 128       0.786 -21.903   2.426  1.00  0.84           H  
ATOM   1966 2HG2 THR A 128       2.540 -21.738   2.660  1.00  0.84           H  
ATOM   1967 3HG2 THR A 128       1.783 -21.109   1.187  1.00  0.84           H  
ATOM   1968  N   THR A 129       4.773 -23.752   2.441  1.00  0.80           N  
ATOM   1969  CA  THR A 129       5.755 -23.561   3.483  1.00  0.80           C  
ATOM   1970  C   THR A 129       7.101 -23.207   2.853  1.00  0.80           C  
ATOM   1971  O   THR A 129       7.757 -22.247   3.267  1.00  0.80           O  
ATOM   1972  CB  THR A 129       5.825 -24.845   4.327  1.00  0.80           C  
ATOM   1973  OG1 THR A 129       4.544 -25.076   4.929  1.00  0.80           O  
ATOM   1974  CG2 THR A 129       6.841 -24.763   5.403  1.00  0.80           C  
ATOM   1975  H   THR A 129       4.324 -24.652   2.353  1.00  0.80           H  
ATOM   1976  HA  THR A 129       5.438 -22.732   4.117  1.00  0.80           H  
ATOM   1977  HB  THR A 129       6.069 -25.682   3.669  1.00  0.80           H  
ATOM   1978  HG1 THR A 129       4.576 -25.903   5.425  1.00  0.80           H  
ATOM   1979 1HG2 THR A 129       6.850 -25.693   5.971  1.00  0.80           H  
ATOM   1980 2HG2 THR A 129       7.824 -24.593   4.962  1.00  0.80           H  
ATOM   1981 3HG2 THR A 129       6.569 -23.949   6.054  1.00  0.80           H  
ATOM   1982  N   THR A 130       7.482 -23.955   1.817  1.00  0.77           N  
ATOM   1983  CA  THR A 130       8.728 -23.731   1.110  1.00  0.77           C  
ATOM   1984  C   THR A 130       8.751 -22.387   0.392  1.00  0.77           C  
ATOM   1985  O   THR A 130       9.744 -21.666   0.459  1.00  0.77           O  
ATOM   1986  CB  THR A 130       8.969 -24.831   0.073  1.00  0.77           C  
ATOM   1987  OG1 THR A 130       9.052 -26.089   0.721  1.00  0.77           O  
ATOM   1988  CG2 THR A 130      10.228 -24.563  -0.672  1.00  0.77           C  
ATOM   1989  H   THR A 130       6.906 -24.739   1.511  1.00  0.77           H  
ATOM   1990  HA  THR A 130       9.541 -23.748   1.834  1.00  0.77           H  
ATOM   1991  HB  THR A 130       8.138 -24.853  -0.613  1.00  0.77           H  
ATOM   1992  HG1 THR A 130       8.141 -26.384   0.939  1.00  0.77           H  
ATOM   1993 1HG2 THR A 130      10.358 -25.333  -1.388  1.00  0.77           H  
ATOM   1994 2HG2 THR A 130      10.146 -23.605  -1.175  1.00  0.77           H  
ATOM   1995 3HG2 THR A 130      11.074 -24.547   0.016  1.00  0.77           H  
ATOM   1996  N   THR A 131       7.661 -22.027  -0.285  1.00  0.75           N  
ATOM   1997  CA  THR A 131       7.653 -20.798  -1.066  1.00  0.75           C  
ATOM   1998  C   THR A 131       7.892 -19.594  -0.155  1.00  0.75           C  
ATOM   1999  O   THR A 131       8.730 -18.731  -0.453  1.00  0.75           O  
ATOM   2000  CB  THR A 131       6.305 -20.647  -1.777  1.00  0.75           C  
ATOM   2001  OG1 THR A 131       6.086 -21.786  -2.594  1.00  0.75           O  
ATOM   2002  CG2 THR A 131       6.342 -19.482  -2.708  1.00  0.75           C  
ATOM   2003  H   THR A 131       6.845 -22.641  -0.315  1.00  0.75           H  
ATOM   2004  HA  THR A 131       8.453 -20.837  -1.802  1.00  0.75           H  
ATOM   2005  HB  THR A 131       5.500 -20.538  -1.044  1.00  0.75           H  
ATOM   2006  HG1 THR A 131       6.007 -22.584  -2.025  1.00  0.75           H  
ATOM   2007 1HG2 THR A 131       5.403 -19.394  -3.232  1.00  0.75           H  
ATOM   2008 2HG2 THR A 131       6.541 -18.569  -2.158  1.00  0.75           H  
ATOM   2009 3HG2 THR A 131       7.123 -19.667  -3.425  1.00  0.75           H  
ATOM   2010  N   SER A 132       7.177 -19.556   0.975  1.00  0.74           N  
ATOM   2011  CA  SER A 132       7.342 -18.484   1.947  1.00  0.74           C  
ATOM   2012  C   SER A 132       8.744 -18.480   2.522  1.00  0.74           C  
ATOM   2013  O   SER A 132       9.352 -17.418   2.696  1.00  0.74           O  
ATOM   2014  CB  SER A 132       6.345 -18.605   3.054  1.00  0.74           C  
ATOM   2015  OG  SER A 132       6.511 -17.570   3.987  1.00  0.74           O  
ATOM   2016  H   SER A 132       6.497 -20.298   1.164  1.00  0.74           H  
ATOM   2017  HA  SER A 132       7.183 -17.533   1.443  1.00  0.74           H  
ATOM   2018 1HB  SER A 132       5.355 -18.550   2.626  1.00  0.74           H  
ATOM   2019 2HB  SER A 132       6.451 -19.576   3.536  1.00  0.74           H  
ATOM   2020  HG  SER A 132       7.367 -17.719   4.393  1.00  0.74           H  
ATOM   2021  N   LEU A 133       9.261 -19.664   2.837  1.00  0.73           N  
ATOM   2022  CA  LEU A 133      10.582 -19.761   3.408  1.00  0.73           C  
ATOM   2023  C   LEU A 133      11.658 -19.239   2.466  1.00  0.73           C  
ATOM   2024  O   LEU A 133      12.571 -18.529   2.900  1.00  0.73           O  
ATOM   2025  CB  LEU A 133      10.861 -21.186   3.831  1.00  0.73           C  
ATOM   2026  CG  LEU A 133      12.141 -21.357   4.444  1.00  0.73           C  
ATOM   2027  CD1 LEU A 133      12.220 -20.378   5.561  1.00  0.73           C  
ATOM   2028  CD2 LEU A 133      12.232 -22.791   4.949  1.00  0.73           C  
ATOM   2029  H   LEU A 133       8.724 -20.523   2.707  1.00  0.73           H  
ATOM   2030  HA  LEU A 133      10.596 -19.151   4.309  1.00  0.73           H  
ATOM   2031 1HB  LEU A 133      10.098 -21.515   4.507  1.00  0.73           H  
ATOM   2032 2HB  LEU A 133      10.831 -21.821   2.945  1.00  0.73           H  
ATOM   2033  HG  LEU A 133      12.923 -21.160   3.750  1.00  0.73           H  
ATOM   2034 1HD1 LEU A 133      13.116 -20.447   6.064  1.00  0.73           H  
ATOM   2035 2HD1 LEU A 133      12.121 -19.371   5.169  1.00  0.73           H  
ATOM   2036 3HD1 LEU A 133      11.449 -20.571   6.220  1.00  0.73           H  
ATOM   2037 1HD2 LEU A 133      13.165 -22.951   5.443  1.00  0.73           H  
ATOM   2038 2HD2 LEU A 133      11.422 -22.982   5.651  1.00  0.73           H  
ATOM   2039 3HD2 LEU A 133      12.144 -23.476   4.102  1.00  0.73           H  
ATOM   2040  N   ILE A 134      11.547 -19.544   1.177  1.00  0.74           N  
ATOM   2041  CA  ILE A 134      12.529 -19.053   0.229  1.00  0.74           C  
ATOM   2042  C   ILE A 134      12.460 -17.535   0.237  1.00  0.74           C  
ATOM   2043  O   ILE A 134      13.488 -16.863   0.310  1.00  0.74           O  
ATOM   2044  CB  ILE A 134      12.295 -19.606  -1.192  1.00  0.74           C  
ATOM   2045  CG1 ILE A 134      12.524 -21.107  -1.226  1.00  0.74           C  
ATOM   2046  CG2 ILE A 134      13.320 -18.992  -2.155  1.00  0.74           C  
ATOM   2047  CD1 ILE A 134      12.031 -21.755  -2.476  1.00  0.74           C  
ATOM   2048  H   ILE A 134      10.787 -20.148   0.863  1.00  0.74           H  
ATOM   2049  HA  ILE A 134      13.516 -19.333   0.559  1.00  0.74           H  
ATOM   2050  HB  ILE A 134      11.273 -19.385  -1.506  1.00  0.74           H  
ATOM   2051 1HG1 ILE A 134      13.590 -21.300  -1.146  1.00  0.74           H  
ATOM   2052 2HG1 ILE A 134      12.031 -21.562  -0.373  1.00  0.74           H  
ATOM   2053 1HG2 ILE A 134      13.163 -19.379  -3.159  1.00  0.74           H  
ATOM   2054 2HG2 ILE A 134      13.236 -17.928  -2.166  1.00  0.74           H  
ATOM   2055 3HG2 ILE A 134      14.316 -19.262  -1.815  1.00  0.74           H  
ATOM   2056 1HD1 ILE A 134      12.235 -22.815  -2.422  1.00  0.74           H  
ATOM   2057 2HD1 ILE A 134      10.956 -21.592  -2.568  1.00  0.74           H  
ATOM   2058 3HD1 ILE A 134      12.537 -21.329  -3.331  1.00  0.74           H  
ATOM   2059  N   ALA A 135      11.242 -16.980   0.213  1.00  0.76           N  
ATOM   2060  CA  ALA A 135      11.098 -15.529   0.254  1.00  0.76           C  
ATOM   2061  C   ALA A 135      11.729 -14.923   1.518  1.00  0.76           C  
ATOM   2062  O   ALA A 135      12.402 -13.886   1.438  1.00  0.76           O  
ATOM   2063  CB  ALA A 135       9.620 -15.162   0.187  1.00  0.76           C  
ATOM   2064  H   ALA A 135      10.410 -17.572   0.147  1.00  0.76           H  
ATOM   2065  HA  ALA A 135      11.616 -15.115  -0.602  1.00  0.76           H  
ATOM   2066 1HB  ALA A 135       9.515 -14.079   0.184  1.00  0.76           H  
ATOM   2067 2HB  ALA A 135       9.186 -15.573  -0.729  1.00  0.76           H  
ATOM   2068 3HB  ALA A 135       9.098 -15.570   1.043  1.00  0.76           H  
ATOM   2069  N   SER A 136      11.561 -15.591   2.673  1.00  0.78           N  
ATOM   2070  CA  SER A 136      12.114 -15.099   3.935  1.00  0.78           C  
ATOM   2071  C   SER A 136      13.636 -15.111   3.922  1.00  0.78           C  
ATOM   2072  O   SER A 136      14.278 -14.154   4.368  1.00  0.78           O  
ATOM   2073  CB  SER A 136      11.605 -15.935   5.096  1.00  0.78           C  
ATOM   2074  OG  SER A 136      10.215 -15.776   5.246  1.00  0.78           O  
ATOM   2075  H   SER A 136      10.988 -16.436   2.675  1.00  0.78           H  
ATOM   2076  HA  SER A 136      11.782 -14.071   4.076  1.00  0.78           H  
ATOM   2077 1HB  SER A 136      11.836 -16.980   4.915  1.00  0.78           H  
ATOM   2078 2HB  SER A 136      12.115 -15.643   6.013  1.00  0.78           H  
ATOM   2079  HG  SER A 136       9.823 -16.141   4.432  1.00  0.78           H  
ATOM   2080  N   VAL A 137      14.214 -16.181   3.385  1.00  0.81           N  
ATOM   2081  CA  VAL A 137      15.659 -16.281   3.284  1.00  0.81           C  
ATOM   2082  C   VAL A 137      16.243 -15.259   2.340  1.00  0.81           C  
ATOM   2083  O   VAL A 137      17.268 -14.643   2.643  1.00  0.81           O  
ATOM   2084  CB  VAL A 137      16.091 -17.691   2.915  1.00  0.81           C  
ATOM   2085  CG1 VAL A 137      17.507 -17.672   2.591  1.00  0.81           C  
ATOM   2086  CG2 VAL A 137      15.877 -18.605   4.154  1.00  0.81           C  
ATOM   2087  H   VAL A 137      13.630 -16.948   3.048  1.00  0.81           H  
ATOM   2088  HA  VAL A 137      16.074 -16.083   4.264  1.00  0.81           H  
ATOM   2089  HB  VAL A 137      15.522 -18.067   2.057  1.00  0.81           H  
ATOM   2090 1HG1 VAL A 137      17.833 -18.678   2.383  1.00  0.81           H  
ATOM   2091 2HG1 VAL A 137      17.677 -17.033   1.728  1.00  0.81           H  
ATOM   2092 3HG1 VAL A 137      18.021 -17.280   3.421  1.00  0.81           H  
ATOM   2093 1HG2 VAL A 137      16.210 -19.608   3.939  1.00  0.81           H  
ATOM   2094 2HG2 VAL A 137      16.458 -18.223   4.990  1.00  0.81           H  
ATOM   2095 3HG2 VAL A 137      14.816 -18.622   4.422  1.00  0.81           H  
ATOM   2096  N   PHE A 138      15.609 -15.068   1.196  1.00  0.85           N  
ATOM   2097  CA  PHE A 138      16.107 -14.067   0.288  1.00  0.85           C  
ATOM   2098  C   PHE A 138      16.078 -12.700   0.951  1.00  0.85           C  
ATOM   2099  O   PHE A 138      17.075 -11.972   0.893  1.00  0.85           O  
ATOM   2100  CB  PHE A 138      15.290 -14.109  -0.991  1.00  0.85           C  
ATOM   2101  CG  PHE A 138      15.768 -15.163  -1.906  1.00  0.85           C  
ATOM   2102  CD1 PHE A 138      16.004 -16.443  -1.437  1.00  0.85           C  
ATOM   2103  CD2 PHE A 138      15.997 -14.889  -3.240  1.00  0.85           C  
ATOM   2104  CE1 PHE A 138      16.468 -17.410  -2.272  1.00  0.85           C  
ATOM   2105  CE2 PHE A 138      16.462 -15.863  -4.069  1.00  0.85           C  
ATOM   2106  CZ  PHE A 138      16.698 -17.116  -3.583  1.00  0.85           C  
ATOM   2107  H   PHE A 138      14.779 -15.615   0.963  1.00  0.85           H  
ATOM   2108  HA  PHE A 138      17.139 -14.306   0.041  1.00  0.85           H  
ATOM   2109 1HB  PHE A 138      14.253 -14.326  -0.740  1.00  0.85           H  
ATOM   2110 2HB  PHE A 138      15.325 -13.156  -1.500  1.00  0.85           H  
ATOM   2111  HD1 PHE A 138      15.823 -16.672  -0.388  1.00  0.85           H  
ATOM   2112  HD2 PHE A 138      15.812 -13.882  -3.624  1.00  0.85           H  
ATOM   2113  HE1 PHE A 138      16.656 -18.415  -1.895  1.00  0.85           H  
ATOM   2114  HE2 PHE A 138      16.652 -15.648  -5.109  1.00  0.85           H  
ATOM   2115  HZ  PHE A 138      17.066 -17.872  -4.241  1.00  0.85           H  
ATOM   2116  N   ALA A 139      14.996 -12.394   1.684  1.00  0.89           N  
ATOM   2117  CA  ALA A 139      14.923 -11.119   2.383  1.00  0.89           C  
ATOM   2118  C   ALA A 139      16.067 -10.996   3.402  1.00  0.89           C  
ATOM   2119  O   ALA A 139      16.748  -9.968   3.473  1.00  0.89           O  
ATOM   2120  CB  ALA A 139      13.573 -10.986   3.068  1.00  0.89           C  
ATOM   2121  H   ALA A 139      14.195 -13.027   1.719  1.00  0.89           H  
ATOM   2122  HA  ALA A 139      15.027 -10.324   1.654  1.00  0.89           H  
ATOM   2123 1HB  ALA A 139      13.514 -10.023   3.569  1.00  0.89           H  
ATOM   2124 2HB  ALA A 139      12.782 -11.062   2.322  1.00  0.89           H  
ATOM   2125 3HB  ALA A 139      13.457 -11.783   3.798  1.00  0.89           H  
ATOM   2126  N   ALA A 140      16.344 -12.084   4.136  1.00  0.93           N  
ATOM   2127  CA  ALA A 140      17.435 -12.116   5.115  1.00  0.93           C  
ATOM   2128  C   ALA A 140      18.777 -11.872   4.423  1.00  0.93           C  
ATOM   2129  O   ALA A 140      19.700 -11.294   5.001  1.00  0.93           O  
ATOM   2130  CB  ALA A 140      17.446 -13.441   5.863  1.00  0.93           C  
ATOM   2131  H   ALA A 140      15.750 -12.908   4.044  1.00  0.93           H  
ATOM   2132  HA  ALA A 140      17.272 -11.313   5.830  1.00  0.93           H  
ATOM   2133 1HB  ALA A 140      18.248 -13.441   6.606  1.00  0.93           H  
ATOM   2134 2HB  ALA A 140      16.490 -13.581   6.360  1.00  0.93           H  
ATOM   2135 3HB  ALA A 140      17.612 -14.254   5.159  1.00  0.93           H  
ATOM   2136  N   GLY A 141      18.865 -12.296   3.164  1.00  0.96           N  
ATOM   2137  CA  GLY A 141      20.047 -12.189   2.326  1.00  0.96           C  
ATOM   2138  C   GLY A 141      20.313 -10.803   1.782  1.00  0.96           C  
ATOM   2139  O   GLY A 141      21.321 -10.593   1.103  1.00  0.96           O  
ATOM   2140  H   GLY A 141      18.060 -12.786   2.771  1.00  0.96           H  
ATOM   2141 1HA  GLY A 141      20.922 -12.541   2.857  1.00  0.96           H  
ATOM   2142 2HA  GLY A 141      19.894 -12.843   1.473  1.00  0.96           H  
ATOM   2143  N   GLY A 142      19.427  -9.851   2.057  1.00  0.97           N  
ATOM   2144  CA  GLY A 142      19.601  -8.511   1.531  1.00  0.97           C  
ATOM   2145  C   GLY A 142      18.965  -8.389   0.157  1.00  0.97           C  
ATOM   2146  O   GLY A 142      19.168  -7.399  -0.550  1.00  0.97           O  
ATOM   2147  H   GLY A 142      18.603 -10.051   2.627  1.00  0.97           H  
ATOM   2148 1HA  GLY A 142      19.140  -7.797   2.213  1.00  0.97           H  
ATOM   2149 2HA  GLY A 142      20.661  -8.272   1.475  1.00  0.97           H  
ATOM   2150  N   LEU A 143      18.215  -9.414  -0.230  1.00  0.95           N  
ATOM   2151  CA  LEU A 143      17.531  -9.427  -1.499  1.00  0.95           C  
ATOM   2152  C   LEU A 143      16.131  -8.961  -1.178  1.00  0.95           C  
ATOM   2153  O   LEU A 143      15.785  -8.803  -0.013  1.00  0.95           O  
ATOM   2154  CB  LEU A 143      17.545 -10.820  -2.140  1.00  0.95           C  
ATOM   2155  CG  LEU A 143      18.935 -11.437  -2.372  1.00  0.95           C  
ATOM   2156  CD1 LEU A 143      18.783 -12.861  -2.901  1.00  0.95           C  
ATOM   2157  CD2 LEU A 143      19.697 -10.576  -3.353  1.00  0.95           C  
ATOM   2158  H   LEU A 143      18.071 -10.213   0.387  1.00  0.95           H  
ATOM   2159  HA  LEU A 143      17.997  -8.716  -2.179  1.00  0.95           H  
ATOM   2160 1HB  LEU A 143      16.991 -11.489  -1.518  1.00  0.95           H  
ATOM   2161 2HB  LEU A 143      17.043 -10.764  -3.106  1.00  0.95           H  
ATOM   2162  HG  LEU A 143      19.479 -11.482  -1.423  1.00  0.95           H  
ATOM   2163 1HD1 LEU A 143      19.770 -13.304  -3.060  1.00  0.95           H  
ATOM   2164 2HD1 LEU A 143      18.241 -13.451  -2.172  1.00  0.95           H  
ATOM   2165 3HD1 LEU A 143      18.239 -12.851  -3.843  1.00  0.95           H  
ATOM   2166 1HD2 LEU A 143      20.687 -11.004  -3.518  1.00  0.95           H  
ATOM   2167 2HD2 LEU A 143      19.155 -10.534  -4.299  1.00  0.95           H  
ATOM   2168 3HD2 LEU A 143      19.799  -9.567  -2.944  1.00  0.95           H  
ATOM   2169  N   ASP A 144      15.356  -8.663  -2.186  1.00  0.91           N  
ATOM   2170  CA  ASP A 144      14.012  -8.158  -1.972  1.00  0.91           C  
ATOM   2171  C   ASP A 144      13.053  -8.707  -3.014  1.00  0.91           C  
ATOM   2172  O   ASP A 144      12.755  -8.024  -4.004  1.00  0.91           O  
ATOM   2173  CB  ASP A 144      14.028  -6.646  -2.010  1.00  0.91           C  
ATOM   2174  CG  ASP A 144      12.734  -6.040  -1.664  1.00  0.91           C  
ATOM   2175  OD1 ASP A 144      11.923  -6.649  -1.031  1.00  0.91           O  
ATOM   2176  OD2 ASP A 144      12.541  -4.936  -2.107  1.00  0.91           O  
ATOM   2177  H   ASP A 144      15.700  -8.803  -3.122  1.00  0.91           H  
ATOM   2178  HA  ASP A 144      13.688  -8.443  -0.976  1.00  0.91           H  
ATOM   2179 1HB  ASP A 144      14.777  -6.280  -1.303  1.00  0.91           H  
ATOM   2180 2HB  ASP A 144      14.329  -6.308  -3.002  1.00  0.91           H  
ATOM   2181  N   PRO A 145      12.647  -9.976  -2.893  1.00  0.86           N  
ATOM   2182  CA  PRO A 145      11.861 -10.692  -3.868  1.00  0.86           C  
ATOM   2183  C   PRO A 145      10.417 -10.245  -3.953  1.00  0.86           C  
ATOM   2184  O   PRO A 145       9.819  -9.752  -2.986  1.00  0.86           O  
ATOM   2185  CB  PRO A 145      11.927 -12.131  -3.361  1.00  0.86           C  
ATOM   2186  CG  PRO A 145      12.114 -12.009  -1.858  1.00  0.86           C  
ATOM   2187  CD  PRO A 145      12.960 -10.765  -1.665  1.00  0.86           C  
ATOM   2188  HA  PRO A 145      12.340 -10.613  -4.855  1.00  0.86           H  
ATOM   2189 1HB  PRO A 145      10.994 -12.652  -3.640  1.00  0.86           H  
ATOM   2190 2HB  PRO A 145      12.750 -12.668  -3.858  1.00  0.86           H  
ATOM   2191 1HG  PRO A 145      11.136 -11.935  -1.362  1.00  0.86           H  
ATOM   2192 2HG  PRO A 145      12.589 -12.909  -1.459  1.00  0.86           H  
ATOM   2193 1HD  PRO A 145      12.605 -10.264  -0.756  1.00  0.86           H  
ATOM   2194 2HD  PRO A 145      14.026 -11.023  -1.611  1.00  0.86           H  
ATOM   2195  N   THR A 146       9.864 -10.485  -5.123  1.00  0.82           N  
ATOM   2196  CA  THR A 146       8.459 -10.356  -5.411  1.00  0.82           C  
ATOM   2197  C   THR A 146       7.866 -11.732  -5.181  1.00  0.82           C  
ATOM   2198  O   THR A 146       8.530 -12.728  -5.481  1.00  0.82           O  
ATOM   2199  CB  THR A 146       8.238  -9.900  -6.868  1.00  0.82           C  
ATOM   2200  OG1 THR A 146       8.845  -8.622  -7.039  1.00  0.82           O  
ATOM   2201  CG2 THR A 146       6.744  -9.845  -7.287  1.00  0.82           C  
ATOM   2202  H   THR A 146      10.449 -10.827  -5.887  1.00  0.82           H  
ATOM   2203  HA  THR A 146       8.026  -9.646  -4.719  1.00  0.82           H  
ATOM   2204  HB  THR A 146       8.739 -10.613  -7.522  1.00  0.82           H  
ATOM   2205  HG1 THR A 146       9.798  -8.735  -7.185  1.00  0.82           H  
ATOM   2206 1HG2 THR A 146       6.680  -9.543  -8.330  1.00  0.82           H  
ATOM   2207 2HG2 THR A 146       6.287 -10.809  -7.160  1.00  0.82           H  
ATOM   2208 3HG2 THR A 146       6.201  -9.162  -6.713  1.00  0.82           H  
ATOM   2209  N   PHE A 147       6.687 -11.828  -4.597  1.00  0.80           N  
ATOM   2210  CA  PHE A 147       6.130 -13.167  -4.474  1.00  0.80           C  
ATOM   2211  C   PHE A 147       4.629 -13.265  -4.562  1.00  0.80           C  
ATOM   2212  O   PHE A 147       3.906 -12.297  -4.316  1.00  0.80           O  
ATOM   2213  CB  PHE A 147       6.588 -13.871  -3.184  1.00  0.80           C  
ATOM   2214  CG  PHE A 147       6.231 -13.245  -1.886  1.00  0.80           C  
ATOM   2215  CD1 PHE A 147       5.035 -13.540  -1.267  1.00  0.80           C  
ATOM   2216  CD2 PHE A 147       7.137 -12.433  -1.230  1.00  0.80           C  
ATOM   2217  CE1 PHE A 147       4.734 -13.023  -0.038  1.00  0.80           C  
ATOM   2218  CE2 PHE A 147       6.842 -11.921   0.009  1.00  0.80           C  
ATOM   2219  CZ  PHE A 147       5.642 -12.212   0.603  1.00  0.80           C  
ATOM   2220  H   PHE A 147       6.191 -10.980  -4.337  1.00  0.80           H  
ATOM   2221  HA  PHE A 147       6.517 -13.749  -5.304  1.00  0.80           H  
ATOM   2222 1HB  PHE A 147       6.191 -14.889  -3.179  1.00  0.80           H  
ATOM   2223 2HB  PHE A 147       7.671 -13.968  -3.213  1.00  0.80           H  
ATOM   2224  HD1 PHE A 147       4.324 -14.192  -1.772  1.00  0.80           H  
ATOM   2225  HD2 PHE A 147       8.099 -12.207  -1.701  1.00  0.80           H  
ATOM   2226  HE1 PHE A 147       3.781 -13.269   0.429  1.00  0.80           H  
ATOM   2227  HE2 PHE A 147       7.562 -11.281   0.521  1.00  0.80           H  
ATOM   2228  HZ  PHE A 147       5.421 -11.804   1.584  1.00  0.80           H  
ATOM   2229  N   VAL A 148       4.193 -14.476  -4.940  1.00  0.80           N  
ATOM   2230  CA  VAL A 148       2.787 -14.868  -5.013  1.00  0.80           C  
ATOM   2231  C   VAL A 148       2.557 -16.214  -4.293  1.00  0.80           C  
ATOM   2232  O   VAL A 148       2.998 -17.268  -4.774  1.00  0.80           O  
ATOM   2233  CB  VAL A 148       2.366 -14.990  -6.497  1.00  0.80           C  
ATOM   2234  CG1 VAL A 148       0.898 -15.395  -6.589  1.00  0.80           C  
ATOM   2235  CG2 VAL A 148       2.629 -13.655  -7.241  1.00  0.80           C  
ATOM   2236  H   VAL A 148       4.913 -15.172  -5.149  1.00  0.80           H  
ATOM   2237  HA  VAL A 148       2.181 -14.101  -4.524  1.00  0.80           H  
ATOM   2238  HB  VAL A 148       2.953 -15.782  -6.965  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 148       0.615 -15.507  -7.630  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 148       0.751 -16.345  -6.072  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 148       0.278 -14.631  -6.126  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 148       2.354 -13.758  -8.278  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 148       2.035 -12.857  -6.782  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 148       3.679 -13.398  -7.186  1.00  0.80           H  
ATOM   2245  N   ILE A 149       1.847 -16.178  -3.162  1.00  0.84           N  
ATOM   2246  CA  ILE A 149       1.587 -17.363  -2.334  1.00  0.84           C  
ATOM   2247  C   ILE A 149       0.070 -17.539  -2.122  1.00  0.84           C  
ATOM   2248  O   ILE A 149      -0.613 -16.576  -1.803  1.00  0.84           O  
ATOM   2249  CB  ILE A 149       2.397 -17.243  -1.005  1.00  0.84           C  
ATOM   2250  CG1 ILE A 149       3.899 -17.174  -1.358  1.00  0.84           C  
ATOM   2251  CG2 ILE A 149       2.164 -18.419  -0.061  1.00  0.84           C  
ATOM   2252  CD1 ILE A 149       4.835 -16.882  -0.222  1.00  0.84           C  
ATOM   2253  H   ILE A 149       1.500 -15.279  -2.822  1.00  0.84           H  
ATOM   2254  HA  ILE A 149       1.948 -18.240  -2.863  1.00  0.84           H  
ATOM   2255  HB  ILE A 149       2.121 -16.310  -0.505  1.00  0.84           H  
ATOM   2256 1HG1 ILE A 149       4.161 -18.118  -1.786  1.00  0.84           H  
ATOM   2257 2HG1 ILE A 149       4.058 -16.410  -2.092  1.00  0.84           H  
ATOM   2258 1HG2 ILE A 149       2.756 -18.299   0.841  1.00  0.84           H  
ATOM   2259 2HG2 ILE A 149       1.132 -18.473   0.204  1.00  0.84           H  
ATOM   2260 3HG2 ILE A 149       2.464 -19.330  -0.556  1.00  0.84           H  
ATOM   2261 1HD1 ILE A 149       5.862 -16.865  -0.587  1.00  0.84           H  
ATOM   2262 2HD1 ILE A 149       4.599 -15.925   0.208  1.00  0.84           H  
ATOM   2263 3HD1 ILE A 149       4.728 -17.655   0.528  1.00  0.84           H  
ATOM   2264  N   GLY A 150      -0.463 -18.760  -2.302  1.00  0.91           N  
ATOM   2265  CA  GLY A 150      -1.903 -19.039  -2.186  1.00  0.91           C  
ATOM   2266  C   GLY A 150      -2.453 -19.127  -0.753  1.00  0.91           C  
ATOM   2267  O   GLY A 150      -3.646 -19.362  -0.553  1.00  0.91           O  
ATOM   2268  H   GLY A 150       0.121 -19.553  -2.562  1.00  0.91           H  
ATOM   2269 1HA  GLY A 150      -2.453 -18.283  -2.740  1.00  0.91           H  
ATOM   2270 2HA  GLY A 150      -2.103 -19.982  -2.692  1.00  0.91           H  
ATOM   2271  N   GLY A 151      -1.582 -18.990   0.232  1.00  1.02           N  
ATOM   2272  CA  GLY A 151      -1.959 -19.019   1.640  1.00  1.02           C  
ATOM   2273  C   GLY A 151      -1.867 -17.613   2.229  1.00  1.02           C  
ATOM   2274  O   GLY A 151      -2.036 -16.621   1.531  1.00  1.02           O  
ATOM   2275  H   GLY A 151      -0.621 -18.831  -0.019  1.00  1.02           H  
ATOM   2276 1HA  GLY A 151      -2.976 -19.399   1.745  1.00  1.02           H  
ATOM   2277 2HA  GLY A 151      -1.297 -19.693   2.183  1.00  1.02           H  
ATOM   2278  N   ARG A 152      -1.607 -17.531   3.525  1.00  1.17           N  
ATOM   2279  CA  ARG A 152      -1.458 -16.240   4.197  1.00  1.17           C  
ATOM   2280  C   ARG A 152      -0.282 -16.351   5.127  1.00  1.17           C  
ATOM   2281  O   ARG A 152      -0.245 -17.223   5.987  1.00  1.17           O  
ATOM   2282  CB  ARG A 152      -2.693 -15.851   4.981  1.00  1.17           C  
ATOM   2283  CG  ARG A 152      -2.604 -14.479   5.646  1.00  1.17           C  
ATOM   2284  CD  ARG A 152      -3.862 -14.132   6.367  1.00  1.17           C  
ATOM   2285  NE  ARG A 152      -3.780 -12.829   7.008  1.00  1.17           N  
ATOM   2286  CZ  ARG A 152      -4.766 -12.273   7.745  1.00  1.17           C  
ATOM   2287  NH1 ARG A 152      -5.897 -12.920   7.924  1.00  1.17           N  
ATOM   2288  NH2 ARG A 152      -4.596 -11.080   8.289  1.00  1.17           N  
ATOM   2289  H   ARG A 152      -1.494 -18.380   4.058  1.00  1.17           H  
ATOM   2290  HA  ARG A 152      -1.245 -15.464   3.458  1.00  1.17           H  
ATOM   2291 1HB  ARG A 152      -3.557 -15.844   4.319  1.00  1.17           H  
ATOM   2292 2HB  ARG A 152      -2.877 -16.588   5.762  1.00  1.17           H  
ATOM   2293 1HG  ARG A 152      -1.780 -14.479   6.367  1.00  1.17           H  
ATOM   2294 2HG  ARG A 152      -2.413 -13.719   4.883  1.00  1.17           H  
ATOM   2295 1HD  ARG A 152      -4.694 -14.115   5.663  1.00  1.17           H  
ATOM   2296 2HD  ARG A 152      -4.053 -14.878   7.137  1.00  1.17           H  
ATOM   2297  HE  ARG A 152      -2.920 -12.304   6.893  1.00  1.17           H  
ATOM   2298 1HH1 ARG A 152      -6.027 -13.832   7.511  1.00  1.17           H  
ATOM   2299 2HH1 ARG A 152      -6.633 -12.506   8.477  1.00  1.17           H  
ATOM   2300 1HH2 ARG A 152      -3.726 -10.582   8.154  1.00  1.17           H  
ATOM   2301 2HH2 ARG A 152      -5.333 -10.667   8.840  1.00  1.17           H  
ATOM   2302  N   LEU A 153       0.693 -15.494   4.948  1.00  1.34           N  
ATOM   2303  CA  LEU A 153       1.937 -15.603   5.689  1.00  1.34           C  
ATOM   2304  C   LEU A 153       1.824 -15.110   7.116  1.00  1.34           C  
ATOM   2305  O   LEU A 153       1.040 -14.209   7.406  1.00  1.34           O  
ATOM   2306  CB  LEU A 153       3.014 -14.808   4.960  1.00  1.34           C  
ATOM   2307  CG  LEU A 153       3.691 -15.501   3.793  1.00  1.34           C  
ATOM   2308  CD1 LEU A 153       2.664 -15.796   2.716  1.00  1.34           C  
ATOM   2309  CD2 LEU A 153       4.784 -14.595   3.258  1.00  1.34           C  
ATOM   2310  H   LEU A 153       0.599 -14.754   4.252  1.00  1.34           H  
ATOM   2311  HA  LEU A 153       2.239 -16.642   5.712  1.00  1.34           H  
ATOM   2312 1HB  LEU A 153       2.563 -13.902   4.576  1.00  1.34           H  
ATOM   2313 2HB  LEU A 153       3.785 -14.528   5.682  1.00  1.34           H  
ATOM   2314  HG  LEU A 153       4.121 -16.431   4.123  1.00  1.34           H  
ATOM   2315 1HD1 LEU A 153       3.140 -16.280   1.904  1.00  1.34           H  
ATOM   2316 2HD1 LEU A 153       1.886 -16.435   3.102  1.00  1.34           H  
ATOM   2317 3HD1 LEU A 153       2.234 -14.868   2.377  1.00  1.34           H  
ATOM   2318 1HD2 LEU A 153       5.285 -15.076   2.419  1.00  1.34           H  
ATOM   2319 2HD2 LEU A 153       4.337 -13.657   2.934  1.00  1.34           H  
ATOM   2320 3HD2 LEU A 153       5.508 -14.398   4.048  1.00  1.34           H  
ATOM   2321  N   ASN A 154       2.585 -15.725   8.018  1.00  1.51           N  
ATOM   2322  CA  ASN A 154       2.690 -15.239   9.388  1.00  1.51           C  
ATOM   2323  C   ASN A 154       3.863 -14.270   9.388  1.00  1.51           C  
ATOM   2324  O   ASN A 154       4.604 -14.226   8.401  1.00  1.51           O  
ATOM   2325  CB  ASN A 154       2.840 -16.382  10.366  1.00  1.51           C  
ATOM   2326  CG  ASN A 154       1.619 -17.260  10.339  1.00  1.51           C  
ATOM   2327  OD1 ASN A 154       0.503 -16.753  10.157  1.00  1.51           O  
ATOM   2328  ND2 ASN A 154       1.784 -18.542  10.514  1.00  1.51           N  
ATOM   2329  H   ASN A 154       3.151 -16.536   7.758  1.00  1.51           H  
ATOM   2330  HA  ASN A 154       1.794 -14.673   9.643  1.00  1.51           H  
ATOM   2331 1HB  ASN A 154       3.708 -16.978  10.105  1.00  1.51           H  
ATOM   2332 2HB  ASN A 154       2.989 -16.003  11.374  1.00  1.51           H  
ATOM   2333 1HD2 ASN A 154       0.969 -19.158  10.464  1.00  1.51           H  
ATOM   2334 2HD2 ASN A 154       2.718 -18.920  10.699  1.00  1.51           H  
ATOM   2335  N   ALA A 155       4.054 -13.476  10.449  1.00  1.62           N  
ATOM   2336  CA  ALA A 155       5.155 -12.505  10.407  1.00  1.62           C  
ATOM   2337  C   ALA A 155       4.854 -11.525   9.275  1.00  1.62           C  
ATOM   2338  O   ALA A 155       4.144 -10.533   9.469  1.00  1.62           O  
ATOM   2339  CB  ALA A 155       6.529 -13.169  10.248  1.00  1.62           C  
ATOM   2340  H   ALA A 155       3.443 -13.530  11.251  1.00  1.62           H  
ATOM   2341  HA  ALA A 155       5.156 -11.947  11.343  1.00  1.62           H  
ATOM   2342 1HB  ALA A 155       7.292 -12.390  10.245  1.00  1.62           H  
ATOM   2343 2HB  ALA A 155       6.698 -13.834  11.094  1.00  1.62           H  
ATOM   2344 3HB  ALA A 155       6.636 -13.743   9.345  1.00  1.62           H  
ATOM   2345  N   ALA A 156       5.426 -11.756   8.104  1.00  1.64           N  
ATOM   2346  CA  ALA A 156       5.195 -10.885   6.960  1.00  1.64           C  
ATOM   2347  C   ALA A 156       3.781 -11.139   6.462  1.00  1.64           C  
ATOM   2348  O   ALA A 156       3.575 -11.810   5.458  1.00  1.64           O  
ATOM   2349  CB  ALA A 156       6.197 -11.160   5.846  1.00  1.64           C  
ATOM   2350  H   ALA A 156       5.940 -12.619   7.999  1.00  1.64           H  
ATOM   2351  HA  ALA A 156       5.276  -9.848   7.283  1.00  1.64           H  
ATOM   2352 1HB  ALA A 156       5.991 -10.501   5.002  1.00  1.64           H  
ATOM   2353 2HB  ALA A 156       7.207 -10.981   6.211  1.00  1.64           H  
ATOM   2354 3HB  ALA A 156       6.103 -12.198   5.528  1.00  1.64           H  
ATOM   2355  N   GLY A 157       2.807 -10.561   7.169  1.00  1.56           N  
ATOM   2356  CA  GLY A 157       1.373 -10.829   7.005  1.00  1.56           C  
ATOM   2357  C   GLY A 157       0.728 -10.406   5.688  1.00  1.56           C  
ATOM   2358  O   GLY A 157      -0.158  -9.549   5.654  1.00  1.56           O  
ATOM   2359  H   GLY A 157       3.112 -10.003   7.962  1.00  1.56           H  
ATOM   2360 1HA  GLY A 157       1.212 -11.889   7.140  1.00  1.56           H  
ATOM   2361 2HA  GLY A 157       0.843 -10.347   7.825  1.00  1.56           H  
ATOM   2362  N   THR A 158       1.157 -11.062   4.623  1.00  1.41           N  
ATOM   2363  CA  THR A 158       0.673 -10.879   3.266  1.00  1.41           C  
ATOM   2364  C   THR A 158       0.499 -12.220   2.542  1.00  1.41           C  
ATOM   2365  O   THR A 158       0.508 -13.287   3.152  1.00  1.41           O  
ATOM   2366  CB  THR A 158       1.630  -9.971   2.460  1.00  1.41           C  
ATOM   2367  OG1 THR A 158       1.005  -9.641   1.212  1.00  1.41           O  
ATOM   2368  CG2 THR A 158       2.968 -10.668   2.212  1.00  1.41           C  
ATOM   2369  H   THR A 158       1.917 -11.714   4.789  1.00  1.41           H  
ATOM   2370  HA  THR A 158      -0.302 -10.395   3.308  1.00  1.41           H  
ATOM   2371  HB  THR A 158       1.810  -9.051   3.016  1.00  1.41           H  
ATOM   2372  HG1 THR A 158       1.660  -9.252   0.596  1.00  1.41           H  
ATOM   2373 1HG2 THR A 158       3.619 -10.004   1.640  1.00  1.41           H  
ATOM   2374 2HG2 THR A 158       3.436 -10.904   3.158  1.00  1.41           H  
ATOM   2375 3HG2 THR A 158       2.815 -11.576   1.659  1.00  1.41           H  
ATOM   2376  N   ASN A 159       0.265 -12.147   1.237  1.00  1.25           N  
ATOM   2377  CA  ASN A 159       0.125 -13.315   0.383  1.00  1.25           C  
ATOM   2378  C   ASN A 159       0.841 -12.953  -0.896  1.00  1.25           C  
ATOM   2379  O   ASN A 159       1.007 -13.749  -1.828  1.00  1.25           O  
ATOM   2380  CB  ASN A 159      -1.336 -13.661   0.175  1.00  1.25           C  
ATOM   2381  CG  ASN A 159      -2.147 -12.571  -0.529  1.00  1.25           C  
ATOM   2382  OD1 ASN A 159      -1.643 -11.862  -1.400  1.00  1.25           O  
ATOM   2383  ND2 ASN A 159      -3.396 -12.424  -0.137  1.00  1.25           N  
ATOM   2384  H   ASN A 159       0.268 -11.229   0.816  1.00  1.25           H  
ATOM   2385  HA  ASN A 159       0.636 -14.169   0.825  1.00  1.25           H  
ATOM   2386 1HB  ASN A 159      -1.391 -14.573  -0.412  1.00  1.25           H  
ATOM   2387 2HB  ASN A 159      -1.795 -13.878   1.140  1.00  1.25           H  
ATOM   2388 1HD2 ASN A 159      -3.972 -11.714  -0.551  1.00  1.25           H  
ATOM   2389 2HD2 ASN A 159      -3.767 -13.017   0.575  1.00  1.25           H  
ATOM   2390  N   ALA A 160       1.322 -11.721  -0.913  1.00  1.10           N  
ATOM   2391  CA  ALA A 160       2.056 -11.243  -2.061  1.00  1.10           C  
ATOM   2392  C   ALA A 160       2.865 -10.015  -1.731  1.00  1.10           C  
ATOM   2393  O   ALA A 160       2.547  -9.232  -0.831  1.00  1.10           O  
ATOM   2394  CB  ALA A 160       1.134 -10.961  -3.223  1.00  1.10           C  
ATOM   2395  H   ALA A 160       1.152 -11.106  -0.124  1.00  1.10           H  
ATOM   2396  HA  ALA A 160       2.750 -12.022  -2.341  1.00  1.10           H  
ATOM   2397 1HB  ALA A 160       1.718 -10.641  -4.081  1.00  1.10           H  
ATOM   2398 2HB  ALA A 160       0.610 -11.865  -3.467  1.00  1.10           H  
ATOM   2399 3HB  ALA A 160       0.421 -10.180  -2.952  1.00  1.10           H  
ATOM   2400  N   GLN A 161       3.892  -9.820  -2.518  1.00  1.01           N  
ATOM   2401  CA  GLN A 161       4.740  -8.653  -2.373  1.00  1.01           C  
ATOM   2402  C   GLN A 161       5.392  -8.269  -3.666  1.00  1.01           C  
ATOM   2403  O   GLN A 161       5.816  -9.136  -4.411  1.00  1.01           O  
ATOM   2404  CB  GLN A 161       5.825  -8.954  -1.342  1.00  1.01           C  
ATOM   2405  CG  GLN A 161       6.843  -7.860  -1.089  1.00  1.01           C  
ATOM   2406  CD  GLN A 161       7.786  -8.214   0.065  1.00  1.01           C  
ATOM   2407  OE1 GLN A 161       7.411  -8.041   1.233  1.00  1.01           O  
ATOM   2408  NE2 GLN A 161       8.992  -8.725  -0.234  1.00  1.01           N  
ATOM   2409  H   GLN A 161       4.076 -10.528  -3.230  1.00  1.01           H  
ATOM   2410  HA  GLN A 161       4.131  -7.817  -2.032  1.00  1.01           H  
ATOM   2411 1HB  GLN A 161       5.371  -9.238  -0.396  1.00  1.01           H  
ATOM   2412 2HB  GLN A 161       6.394  -9.792  -1.705  1.00  1.01           H  
ATOM   2413 1HG  GLN A 161       7.457  -7.741  -1.984  1.00  1.01           H  
ATOM   2414 2HG  GLN A 161       6.331  -6.929  -0.858  1.00  1.01           H  
ATOM   2415 1HE2 GLN A 161       9.626  -8.963   0.499  1.00  1.01           H  
ATOM   2416 2HE2 GLN A 161       9.277  -8.889  -1.209  1.00  1.01           H  
ATOM   2417  N   LEU A 162       5.480  -6.970  -3.940  1.00  0.96           N  
ATOM   2418  CA  LEU A 162       6.304  -6.535  -5.059  1.00  0.96           C  
ATOM   2419  C   LEU A 162       7.584  -6.031  -4.451  1.00  0.96           C  
ATOM   2420  O   LEU A 162       7.544  -5.132  -3.608  1.00  0.96           O  
ATOM   2421  CB  LEU A 162       5.687  -5.423  -5.888  1.00  0.96           C  
ATOM   2422  CG  LEU A 162       6.605  -4.925  -7.040  1.00  0.96           C  
ATOM   2423  CD1 LEU A 162       6.799  -6.041  -8.035  1.00  0.96           C  
ATOM   2424  CD2 LEU A 162       6.017  -3.729  -7.707  1.00  0.96           C  
ATOM   2425  H   LEU A 162       5.048  -6.287  -3.333  1.00  0.96           H  
ATOM   2426  HA  LEU A 162       6.546  -7.363  -5.698  1.00  0.96           H  
ATOM   2427 1HB  LEU A 162       4.758  -5.786  -6.326  1.00  0.96           H  
ATOM   2428 2HB  LEU A 162       5.470  -4.578  -5.236  1.00  0.96           H  
ATOM   2429  HG  LEU A 162       7.586  -4.669  -6.630  1.00  0.96           H  
ATOM   2430 1HD1 LEU A 162       7.467  -5.712  -8.825  1.00  0.96           H  
ATOM   2431 2HD1 LEU A 162       7.232  -6.883  -7.536  1.00  0.96           H  
ATOM   2432 3HD1 LEU A 162       5.848  -6.318  -8.458  1.00  0.96           H  
ATOM   2433 1HD2 LEU A 162       6.687  -3.404  -8.491  1.00  0.96           H  
ATOM   2434 2HD2 LEU A 162       5.053  -3.991  -8.125  1.00  0.96           H  
ATOM   2435 3HD2 LEU A 162       5.902  -2.930  -6.983  1.00  0.96           H  
ATOM   2436  N   GLY A 163       8.702  -6.638  -4.805  1.00  0.93           N  
ATOM   2437  CA  GLY A 163       9.957  -6.219  -4.204  1.00  0.93           C  
ATOM   2438  C   GLY A 163      10.721  -5.340  -5.170  1.00  0.93           C  
ATOM   2439  O   GLY A 163      10.252  -5.077  -6.277  1.00  0.93           O  
ATOM   2440  H   GLY A 163       8.689  -7.370  -5.513  1.00  0.93           H  
ATOM   2441 1HA  GLY A 163       9.779  -5.683  -3.272  1.00  0.93           H  
ATOM   2442 2HA  GLY A 163      10.543  -7.097  -3.951  1.00  0.93           H  
ATOM   2443  N   THR A 164      11.926  -4.944  -4.787  1.00  0.91           N  
ATOM   2444  CA  THR A 164      12.766  -4.128  -5.643  1.00  0.91           C  
ATOM   2445  C   THR A 164      13.853  -4.907  -6.348  1.00  0.91           C  
ATOM   2446  O   THR A 164      14.632  -4.324  -7.092  1.00  0.91           O  
ATOM   2447  CB  THR A 164      13.414  -2.996  -4.870  1.00  0.91           C  
ATOM   2448  OG1 THR A 164      14.224  -3.510  -3.802  1.00  0.91           O  
ATOM   2449  CG2 THR A 164      12.414  -2.120  -4.345  1.00  0.91           C  
ATOM   2450  H   THR A 164      12.241  -5.153  -3.840  1.00  0.91           H  
ATOM   2451  HA  THR A 164      12.133  -3.686  -6.412  1.00  0.91           H  
ATOM   2452  HB  THR A 164      14.022  -2.447  -5.539  1.00  0.91           H  
ATOM   2453  HG1 THR A 164      13.649  -4.016  -3.167  1.00  0.91           H  
ATOM   2454 1HG2 THR A 164      12.911  -1.317  -3.839  1.00  0.91           H  
ATOM   2455 2HG2 THR A 164      11.833  -1.745  -5.174  1.00  0.91           H  
ATOM   2456 3HG2 THR A 164      11.765  -2.659  -3.651  1.00  0.91           H  
ATOM   2457  N   SER A 165      13.937  -6.211  -6.091  1.00  0.88           N  
ATOM   2458  CA  SER A 165      14.899  -7.077  -6.767  1.00  0.88           C  
ATOM   2459  C   SER A 165      14.274  -7.583  -8.052  1.00  0.88           C  
ATOM   2460  O   SER A 165      13.157  -7.198  -8.408  1.00  0.88           O  
ATOM   2461  CB  SER A 165      15.280  -8.278  -5.940  1.00  0.88           C  
ATOM   2462  OG  SER A 165      14.224  -9.190  -5.895  1.00  0.88           O  
ATOM   2463  H   SER A 165      13.309  -6.636  -5.407  1.00  0.88           H  
ATOM   2464  HA  SER A 165      15.793  -6.501  -7.009  1.00  0.88           H  
ATOM   2465 1HB  SER A 165      16.164  -8.754  -6.354  1.00  0.88           H  
ATOM   2466 2HB  SER A 165      15.523  -7.951  -4.940  1.00  0.88           H  
ATOM   2467  HG  SER A 165      13.472  -8.689  -5.493  1.00  0.88           H  
ATOM   2468  N   ARG A 166      15.010  -8.435  -8.755  1.00  0.83           N  
ATOM   2469  CA  ARG A 166      14.517  -9.044  -9.975  1.00  0.83           C  
ATOM   2470  C   ARG A 166      14.081 -10.493  -9.740  1.00  0.83           C  
ATOM   2471  O   ARG A 166      13.956 -11.241 -10.701  1.00  0.83           O  
ATOM   2472  CB  ARG A 166      15.554  -8.992 -11.087  1.00  0.83           C  
ATOM   2473  CG  ARG A 166      15.946  -7.561 -11.531  1.00  0.83           C  
ATOM   2474  CD  ARG A 166      14.794  -6.809 -12.195  1.00  0.83           C  
ATOM   2475  NE  ARG A 166      14.354  -7.422 -13.455  1.00  0.83           N  
ATOM   2476  CZ  ARG A 166      14.897  -7.170 -14.667  1.00  0.83           C  
ATOM   2477  NH1 ARG A 166      15.897  -6.321 -14.787  1.00  0.83           N  
ATOM   2478  NH2 ARG A 166      14.419  -7.782 -15.738  1.00  0.83           N  
ATOM   2479  H   ARG A 166      15.927  -8.689  -8.421  1.00  0.83           H  
ATOM   2480  HA  ARG A 166      13.645  -8.482 -10.313  1.00  0.83           H  
ATOM   2481 1HB  ARG A 166      16.460  -9.502 -10.764  1.00  0.83           H  
ATOM   2482 2HB  ARG A 166      15.175  -9.522 -11.964  1.00  0.83           H  
ATOM   2483 1HG  ARG A 166      16.255  -6.993 -10.658  1.00  0.83           H  
ATOM   2484 2HG  ARG A 166      16.773  -7.613 -12.240  1.00  0.83           H  
ATOM   2485 1HD  ARG A 166      13.937  -6.777 -11.515  1.00  0.83           H  
ATOM   2486 2HD  ARG A 166      15.101  -5.790 -12.419  1.00  0.83           H  
ATOM   2487  HE  ARG A 166      13.583  -8.082 -13.421  1.00  0.83           H  
ATOM   2488 1HH1 ARG A 166      16.266  -5.861 -13.970  1.00  0.83           H  
ATOM   2489 2HH1 ARG A 166      16.296  -6.139 -15.694  1.00  0.83           H  
ATOM   2490 1HH2 ARG A 166      13.644  -8.455 -15.630  1.00  0.83           H  
ATOM   2491 2HH2 ARG A 166      14.817  -7.605 -16.645  1.00  0.83           H  
ATOM   2492  N   TYR A 167      13.868 -10.905  -8.479  1.00  0.78           N  
ATOM   2493  CA  TYR A 167      13.414 -12.281  -8.214  1.00  0.78           C  
ATOM   2494  C   TYR A 167      11.901 -12.398  -8.065  1.00  0.78           C  
ATOM   2495  O   TYR A 167      11.246 -11.495  -7.533  1.00  0.78           O  
ATOM   2496  CB  TYR A 167      14.068 -12.867  -6.949  1.00  0.78           C  
ATOM   2497  CG  TYR A 167      15.487 -13.220  -7.115  1.00  0.78           C  
ATOM   2498  CD1 TYR A 167      16.497 -12.310  -6.849  1.00  0.78           C  
ATOM   2499  CD2 TYR A 167      15.782 -14.486  -7.554  1.00  0.78           C  
ATOM   2500  CE1 TYR A 167      17.811 -12.691  -7.033  1.00  0.78           C  
ATOM   2501  CE2 TYR A 167      17.068 -14.863  -7.740  1.00  0.78           C  
ATOM   2502  CZ  TYR A 167      18.089 -13.982  -7.487  1.00  0.78           C  
ATOM   2503  OH  TYR A 167      19.384 -14.378  -7.686  1.00  0.78           O  
ATOM   2504  H   TYR A 167      13.998 -10.263  -7.692  1.00  0.78           H  
ATOM   2505  HA  TYR A 167      13.698 -12.907  -9.059  1.00  0.78           H  
ATOM   2506 1HB  TYR A 167      13.992 -12.145  -6.136  1.00  0.78           H  
ATOM   2507 2HB  TYR A 167      13.524 -13.764  -6.642  1.00  0.78           H  
ATOM   2508  HD1 TYR A 167      16.255 -11.307  -6.498  1.00  0.78           H  
ATOM   2509  HD2 TYR A 167      14.974 -15.192  -7.762  1.00  0.78           H  
ATOM   2510  HE1 TYR A 167      18.621 -11.991  -6.829  1.00  0.78           H  
ATOM   2511  HE2 TYR A 167      17.283 -15.866  -8.095  1.00  0.78           H  
ATOM   2512  HH  TYR A 167      19.395 -15.337  -7.926  1.00  0.78           H  
ATOM   2513  N   LEU A 168      11.351 -13.529  -8.518  1.00  0.74           N  
ATOM   2514  CA  LEU A 168       9.923 -13.822  -8.306  1.00  0.74           C  
ATOM   2515  C   LEU A 168       9.717 -15.223  -7.781  1.00  0.74           C  
ATOM   2516  O   LEU A 168       9.993 -16.197  -8.466  1.00  0.74           O  
ATOM   2517  CB  LEU A 168       9.087 -13.571  -9.577  1.00  0.74           C  
ATOM   2518  CG  LEU A 168       7.567 -13.991  -9.526  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168       6.853 -13.316  -8.436  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168       6.911 -13.529 -10.788  1.00  0.74           C  
ATOM   2521  H   LEU A 168      11.959 -14.217  -8.972  1.00  0.74           H  
ATOM   2522  HA  LEU A 168       9.554 -13.135  -7.557  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168       9.113 -12.513  -9.780  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168       9.551 -14.092 -10.415  1.00  0.74           H  
ATOM   2525  HG  LEU A 168       7.489 -15.075  -9.407  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168       5.804 -13.603  -8.445  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168       7.290 -13.586  -7.494  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168       6.948 -12.270  -8.603  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168       5.857 -13.811 -10.782  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168       6.995 -12.449 -10.864  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168       7.388 -13.959 -11.608  1.00  0.74           H  
ATOM   2532  N   ILE A 169       9.214 -15.317  -6.569  1.00  0.72           N  
ATOM   2533  CA  ILE A 169       9.031 -16.597  -5.912  1.00  0.72           C  
ATOM   2534  C   ILE A 169       7.543 -16.915  -5.894  1.00  0.72           C  
ATOM   2535  O   ILE A 169       6.741 -16.116  -5.401  1.00  0.72           O  
ATOM   2536  CB  ILE A 169       9.633 -16.524  -4.503  1.00  0.72           C  
ATOM   2537  CG1 ILE A 169      11.117 -16.173  -4.612  1.00  0.72           C  
ATOM   2538  CG2 ILE A 169       9.506 -17.839  -3.787  1.00  0.72           C  
ATOM   2539  CD1 ILE A 169      11.729 -15.800  -3.319  1.00  0.72           C  
ATOM   2540  H   ILE A 169       8.972 -14.456  -6.078  1.00  0.72           H  
ATOM   2541  HA  ILE A 169       9.545 -17.369  -6.476  1.00  0.72           H  
ATOM   2542  HB  ILE A 169       9.137 -15.745  -3.931  1.00  0.72           H  
ATOM   2543 1HG1 ILE A 169      11.631 -17.032  -4.989  1.00  0.72           H  
ATOM   2544 2HG1 ILE A 169      11.253 -15.348  -5.310  1.00  0.72           H  
ATOM   2545 1HG2 ILE A 169       9.944 -17.765  -2.789  1.00  0.72           H  
ATOM   2546 2HG2 ILE A 169       8.480 -18.056  -3.707  1.00  0.72           H  
ATOM   2547 3HG2 ILE A 169      10.013 -18.625  -4.354  1.00  0.72           H  
ATOM   2548 1HD1 ILE A 169      12.792 -15.583  -3.451  1.00  0.72           H  
ATOM   2549 2HD1 ILE A 169      11.225 -14.926  -2.928  1.00  0.72           H  
ATOM   2550 3HD1 ILE A 169      11.602 -16.612  -2.634  1.00  0.72           H  
ATOM   2551  N   ALA A 170       7.169 -18.059  -6.448  1.00  0.72           N  
ATOM   2552  CA  ALA A 170       5.752 -18.358  -6.556  1.00  0.72           C  
ATOM   2553  C   ALA A 170       5.407 -19.812  -6.350  1.00  0.72           C  
ATOM   2554  O   ALA A 170       6.189 -20.710  -6.671  1.00  0.72           O  
ATOM   2555  CB  ALA A 170       5.260 -17.964  -7.944  1.00  0.72           C  
ATOM   2556  H   ALA A 170       7.877 -18.681  -6.843  1.00  0.72           H  
ATOM   2557  HA  ALA A 170       5.227 -17.780  -5.797  1.00  0.72           H  
ATOM   2558 1HB  ALA A 170       4.189 -18.157  -7.992  1.00  0.72           H  
ATOM   2559 2HB  ALA A 170       5.451 -16.905  -8.111  1.00  0.72           H  
ATOM   2560 3HB  ALA A 170       5.779 -18.553  -8.701  1.00  0.72           H  
ATOM   2561  N   GLU A 171       4.195 -20.016  -5.866  1.00  0.76           N  
ATOM   2562  CA  GLU A 171       3.656 -21.358  -5.765  1.00  0.76           C  
ATOM   2563  C   GLU A 171       3.081 -21.768  -7.107  1.00  0.76           C  
ATOM   2564  O   GLU A 171       2.470 -20.951  -7.799  1.00  0.76           O  
ATOM   2565  CB  GLU A 171       2.507 -21.417  -4.760  1.00  0.76           C  
ATOM   2566  CG  GLU A 171       2.818 -21.171  -3.326  1.00  0.76           C  
ATOM   2567  CD  GLU A 171       1.589 -21.300  -2.531  1.00  0.76           C  
ATOM   2568  OE1 GLU A 171       0.547 -21.247  -3.100  1.00  0.76           O  
ATOM   2569  OE2 GLU A 171       1.651 -21.399  -1.362  1.00  0.76           O  
ATOM   2570  H   GLU A 171       3.644 -19.202  -5.572  1.00  0.76           H  
ATOM   2571  HA  GLU A 171       4.450 -22.053  -5.481  1.00  0.76           H  
ATOM   2572 1HB  GLU A 171       1.769 -20.667  -5.042  1.00  0.76           H  
ATOM   2573 2HB  GLU A 171       2.017 -22.374  -4.834  1.00  0.76           H  
ATOM   2574 1HG  GLU A 171       3.549 -21.892  -2.978  1.00  0.76           H  
ATOM   2575 2HG  GLU A 171       3.231 -20.181  -3.207  1.00  0.76           H  
ATOM   2576  N   ALA A 172       3.176 -23.046  -7.433  1.00  0.83           N  
ATOM   2577  CA  ALA A 172       2.487 -23.569  -8.601  1.00  0.83           C  
ATOM   2578  C   ALA A 172       1.438 -24.592  -8.163  1.00  0.83           C  
ATOM   2579  O   ALA A 172       1.652 -25.338  -7.209  1.00  0.83           O  
ATOM   2580  CB  ALA A 172       3.479 -24.196  -9.542  1.00  0.83           C  
ATOM   2581  H   ALA A 172       3.757 -23.672  -6.875  1.00  0.83           H  
ATOM   2582  HA  ALA A 172       1.975 -22.750  -9.106  1.00  0.83           H  
ATOM   2583 1HB  ALA A 172       2.944 -24.566 -10.405  1.00  0.83           H  
ATOM   2584 2HB  ALA A 172       4.212 -23.456  -9.849  1.00  0.83           H  
ATOM   2585 3HB  ALA A 172       3.972 -25.013  -9.023  1.00  0.83           H  
ATOM   2586  N   ASP A 173       0.302 -24.637  -8.848  1.00  0.91           N  
ATOM   2587  CA  ASP A 173      -0.729 -25.622  -8.537  1.00  0.91           C  
ATOM   2588  C   ASP A 173      -0.709 -26.741  -9.564  1.00  0.91           C  
ATOM   2589  O   ASP A 173      -1.170 -26.578 -10.709  1.00  0.91           O  
ATOM   2590  CB  ASP A 173      -2.098 -24.967  -8.431  1.00  0.91           C  
ATOM   2591  CG  ASP A 173      -2.189 -24.039  -7.213  1.00  0.91           C  
ATOM   2592  OD1 ASP A 173      -1.820 -24.468  -6.128  1.00  0.91           O  
ATOM   2593  OD2 ASP A 173      -2.605 -22.914  -7.365  1.00  0.91           O  
ATOM   2594  H   ASP A 173       0.158 -24.019  -9.634  1.00  0.91           H  
ATOM   2595  HA  ASP A 173      -0.506 -26.066  -7.568  1.00  0.91           H  
ATOM   2596 1HB  ASP A 173      -2.303 -24.393  -9.338  1.00  0.91           H  
ATOM   2597 2HB  ASP A 173      -2.871 -25.736  -8.349  1.00  0.91           H  
ATOM   2598  N   GLU A 174      -0.155 -27.878  -9.151  1.00  0.99           N  
ATOM   2599  CA  GLU A 174       0.074 -28.997 -10.052  1.00  0.99           C  
ATOM   2600  C   GLU A 174      -1.218 -29.557 -10.621  1.00  0.99           C  
ATOM   2601  O   GLU A 174      -1.270 -29.953 -11.785  1.00  0.99           O  
ATOM   2602  CB  GLU A 174       0.788 -30.135  -9.331  1.00  0.99           C  
ATOM   2603  CG  GLU A 174       2.173 -29.828  -8.877  1.00  0.99           C  
ATOM   2604  CD  GLU A 174       2.870 -31.045  -8.403  1.00  0.99           C  
ATOM   2605  OE1 GLU A 174       2.239 -32.018  -8.089  1.00  0.99           O  
ATOM   2606  OE2 GLU A 174       4.061 -31.006  -8.375  1.00  0.99           O  
ATOM   2607  H   GLU A 174       0.166 -27.940  -8.191  1.00  0.99           H  
ATOM   2608  HA  GLU A 174       0.694 -28.649 -10.879  1.00  0.99           H  
ATOM   2609 1HB  GLU A 174       0.211 -30.423  -8.458  1.00  0.99           H  
ATOM   2610 2HB  GLU A 174       0.834 -31.004  -9.990  1.00  0.99           H  
ATOM   2611 1HG  GLU A 174       2.744 -29.318  -9.636  1.00  0.99           H  
ATOM   2612 2HG  GLU A 174       2.091 -29.140  -8.032  1.00  0.99           H  
ATOM   2613  N   SER A 175      -2.281 -29.535  -9.823  1.00  1.05           N  
ATOM   2614  CA  SER A 175      -3.561 -30.096 -10.239  1.00  1.05           C  
ATOM   2615  C   SER A 175      -4.173 -29.388 -11.459  1.00  1.05           C  
ATOM   2616  O   SER A 175      -4.990 -29.970 -12.170  1.00  1.05           O  
ATOM   2617  CB  SER A 175      -4.534 -30.043  -9.079  1.00  1.05           C  
ATOM   2618  OG  SER A 175      -4.863 -28.719  -8.758  1.00  1.05           O  
ATOM   2619  H   SER A 175      -2.182 -29.162  -8.891  1.00  1.05           H  
ATOM   2620  HA  SER A 175      -3.395 -31.142 -10.500  1.00  1.05           H  
ATOM   2621 1HB  SER A 175      -5.437 -30.593  -9.340  1.00  1.05           H  
ATOM   2622 2HB  SER A 175      -4.091 -30.535  -8.212  1.00  1.05           H  
ATOM   2623  HG  SER A 175      -5.266 -28.342  -9.564  1.00  1.05           H  
ATOM   2624  N   ASP A 176      -3.775 -28.140 -11.717  1.00  1.08           N  
ATOM   2625  CA  ASP A 176      -4.282 -27.425 -12.880  1.00  1.08           C  
ATOM   2626  C   ASP A 176      -3.194 -27.357 -13.940  1.00  1.08           C  
ATOM   2627  O   ASP A 176      -3.307 -26.632 -14.932  1.00  1.08           O  
ATOM   2628  CB  ASP A 176      -4.724 -26.011 -12.519  1.00  1.08           C  
ATOM   2629  CG  ASP A 176      -5.912 -25.960 -11.556  1.00  1.08           C  
ATOM   2630  OD1 ASP A 176      -6.630 -26.920 -11.460  1.00  1.08           O  
ATOM   2631  OD2 ASP A 176      -6.112 -24.929 -10.953  1.00  1.08           O  
ATOM   2632  H   ASP A 176      -3.070 -27.688 -11.135  1.00  1.08           H  
ATOM   2633  HA  ASP A 176      -5.132 -27.967 -13.294  1.00  1.08           H  
ATOM   2634 1HB  ASP A 176      -3.884 -25.485 -12.062  1.00  1.08           H  
ATOM   2635 2HB  ASP A 176      -4.990 -25.472 -13.429  1.00  1.08           H  
ATOM   2636  N   ALA A 177      -2.094 -28.064 -13.674  1.00  1.06           N  
ATOM   2637  CA  ALA A 177      -0.886 -28.066 -14.479  1.00  1.06           C  
ATOM   2638  C   ALA A 177      -0.368 -26.645 -14.675  1.00  1.06           C  
ATOM   2639  O   ALA A 177       0.292 -26.351 -15.671  1.00  1.06           O  
ATOM   2640  CB  ALA A 177      -1.147 -28.733 -15.819  1.00  1.06           C  
ATOM   2641  H   ALA A 177      -2.081 -28.671 -12.862  1.00  1.06           H  
ATOM   2642  HA  ALA A 177      -0.134 -28.625 -13.940  1.00  1.06           H  
ATOM   2643 1HB  ALA A 177      -0.224 -28.752 -16.398  1.00  1.06           H  
ATOM   2644 2HB  ALA A 177      -1.494 -29.753 -15.651  1.00  1.06           H  
ATOM   2645 3HB  ALA A 177      -1.904 -28.179 -16.369  1.00  1.06           H  
ATOM   2646  N   SER A 178      -0.603 -25.768 -13.688  1.00  1.01           N  
ATOM   2647  CA  SER A 178      -0.212 -24.372 -13.816  1.00  1.01           C  
ATOM   2648  C   SER A 178       1.276 -24.212 -13.933  1.00  1.01           C  
ATOM   2649  O   SER A 178       1.773 -23.367 -14.675  1.00  1.01           O  
ATOM   2650  CB  SER A 178      -0.676 -23.619 -12.597  1.00  1.01           C  
ATOM   2651  OG  SER A 178      -0.033 -24.124 -11.480  1.00  1.01           O  
ATOM   2652  H   SER A 178      -1.071 -26.076 -12.837  1.00  1.01           H  
ATOM   2653  HA  SER A 178      -0.688 -23.967 -14.704  1.00  1.01           H  
ATOM   2654 1HB  SER A 178      -0.439 -22.565 -12.705  1.00  1.01           H  
ATOM   2655 2HB  SER A 178      -1.755 -23.716 -12.482  1.00  1.01           H  
ATOM   2656  HG  SER A 178      -0.439 -25.014 -11.335  1.00  1.01           H  
ATOM   2657  N   PHE A 179       1.999 -25.108 -13.286  1.00  0.94           N  
ATOM   2658  CA  PHE A 179       3.441 -25.105 -13.292  1.00  0.94           C  
ATOM   2659  C   PHE A 179       3.954 -25.162 -14.715  1.00  0.94           C  
ATOM   2660  O   PHE A 179       4.972 -24.573 -15.046  1.00  0.94           O  
ATOM   2661  CB  PHE A 179       4.059 -26.282 -12.611  1.00  0.94           C  
ATOM   2662  CG  PHE A 179       5.551 -26.091 -12.496  1.00  0.94           C  
ATOM   2663  CD1 PHE A 179       6.140 -25.729 -11.308  1.00  0.94           C  
ATOM   2664  CD2 PHE A 179       6.355 -26.149 -13.614  1.00  0.94           C  
ATOM   2665  CE1 PHE A 179       7.482 -25.511 -11.216  1.00  0.94           C  
ATOM   2666  CE2 PHE A 179       7.707 -25.913 -13.531  1.00  0.94           C  
ATOM   2667  CZ  PHE A 179       8.265 -25.607 -12.329  1.00  0.94           C  
ATOM   2668  H   PHE A 179       1.509 -25.794 -12.733  1.00  0.94           H  
ATOM   2669  HA  PHE A 179       3.795 -24.189 -12.827  1.00  0.94           H  
ATOM   2670 1HB  PHE A 179       3.639 -26.429 -11.620  1.00  0.94           H  
ATOM   2671 2HB  PHE A 179       3.868 -27.144 -13.172  1.00  0.94           H  
ATOM   2672  HD1 PHE A 179       5.538 -25.645 -10.432  1.00  0.94           H  
ATOM   2673  HD2 PHE A 179       5.912 -26.393 -14.578  1.00  0.94           H  
ATOM   2674  HE1 PHE A 179       7.923 -25.257 -10.250  1.00  0.94           H  
ATOM   2675  HE2 PHE A 179       8.330 -25.974 -14.425  1.00  0.94           H  
ATOM   2676  HZ  PHE A 179       9.319 -25.427 -12.267  1.00  0.94           H  
ATOM   2677  N   LEU A 180       3.301 -25.976 -15.546  1.00  0.86           N  
ATOM   2678  CA  LEU A 180       3.743 -26.250 -16.901  1.00  0.86           C  
ATOM   2679  C   LEU A 180       3.878 -24.972 -17.714  1.00  0.86           C  
ATOM   2680  O   LEU A 180       4.678 -24.909 -18.649  1.00  0.86           O  
ATOM   2681  CB  LEU A 180       2.754 -27.178 -17.604  1.00  0.86           C  
ATOM   2682  CG  LEU A 180       3.221 -27.817 -18.898  1.00  0.86           C  
ATOM   2683  CD1 LEU A 180       4.450 -28.714 -18.613  1.00  0.86           C  
ATOM   2684  CD2 LEU A 180       2.079 -28.628 -19.488  1.00  0.86           C  
ATOM   2685  H   LEU A 180       2.416 -26.379 -15.256  1.00  0.86           H  
ATOM   2686  HA  LEU A 180       4.718 -26.732 -16.855  1.00  0.86           H  
ATOM   2687 1HB  LEU A 180       2.467 -27.956 -16.940  1.00  0.86           H  
ATOM   2688 2HB  LEU A 180       1.858 -26.593 -17.836  1.00  0.86           H  
ATOM   2689  HG  LEU A 180       3.520 -27.038 -19.599  1.00  0.86           H  
ATOM   2690 1HD1 LEU A 180       4.799 -29.167 -19.541  1.00  0.86           H  
ATOM   2691 2HD1 LEU A 180       5.250 -28.121 -18.182  1.00  0.86           H  
ATOM   2692 3HD1 LEU A 180       4.175 -29.505 -17.918  1.00  0.86           H  
ATOM   2693 1HD2 LEU A 180       2.402 -29.090 -20.422  1.00  0.86           H  
ATOM   2694 2HD2 LEU A 180       1.784 -29.406 -18.781  1.00  0.86           H  
ATOM   2695 3HD2 LEU A 180       1.230 -27.968 -19.679  1.00  0.86           H  
ATOM   2696  N   HIS A 181       3.072 -23.957 -17.387  1.00  0.80           N  
ATOM   2697  CA  HIS A 181       3.066 -22.715 -18.135  1.00  0.80           C  
ATOM   2698  C   HIS A 181       4.101 -21.736 -17.597  1.00  0.80           C  
ATOM   2699  O   HIS A 181       4.284 -20.654 -18.156  1.00  0.80           O  
ATOM   2700  CB  HIS A 181       1.688 -22.068 -18.023  1.00  0.80           C  
ATOM   2701  CG  HIS A 181       0.592 -22.884 -18.631  1.00  0.80           C  
ATOM   2702  ND1 HIS A 181       0.470 -23.080 -19.991  1.00  0.80           N  
ATOM   2703  CD2 HIS A 181      -0.420 -23.577 -18.059  1.00  0.80           C  
ATOM   2704  CE1 HIS A 181      -0.579 -23.851 -20.228  1.00  0.80           C  
ATOM   2705  NE2 HIS A 181      -1.135 -24.166 -19.073  1.00  0.80           N  
ATOM   2706  H   HIS A 181       2.470 -24.022 -16.566  1.00  0.80           H  
ATOM   2707  HA  HIS A 181       3.290 -22.912 -19.181  1.00  0.80           H  
ATOM   2708 1HB  HIS A 181       1.457 -21.911 -16.968  1.00  0.80           H  
ATOM   2709 2HB  HIS A 181       1.702 -21.089 -18.500  1.00  0.80           H  
ATOM   2710  HD2 HIS A 181      -0.626 -23.659 -16.997  1.00  0.80           H  
ATOM   2711  HE1 HIS A 181      -0.924 -24.174 -21.210  1.00  0.80           H  
ATOM   2712  HE2 HIS A 181      -1.951 -24.749 -18.944  1.00  0.80           H  
ATOM   2713  N   LEU A 182       4.792 -22.116 -16.525  1.00  0.74           N  
ATOM   2714  CA  LEU A 182       5.757 -21.245 -15.897  1.00  0.74           C  
ATOM   2715  C   LEU A 182       7.143 -21.637 -16.381  1.00  0.74           C  
ATOM   2716  O   LEU A 182       7.432 -22.816 -16.571  1.00  0.74           O  
ATOM   2717  CB  LEU A 182       5.719 -21.409 -14.368  1.00  0.74           C  
ATOM   2718  CG  LEU A 182       4.361 -21.242 -13.673  1.00  0.74           C  
ATOM   2719  CD1 LEU A 182       4.577 -21.394 -12.151  1.00  0.74           C  
ATOM   2720  CD2 LEU A 182       3.697 -19.937 -14.074  1.00  0.74           C  
ATOM   2721  H   LEU A 182       4.653 -23.036 -16.116  1.00  0.74           H  
ATOM   2722  HA  LEU A 182       5.554 -20.211 -16.173  1.00  0.74           H  
ATOM   2723 1HB  LEU A 182       6.077 -22.413 -14.128  1.00  0.74           H  
ATOM   2724 2HB  LEU A 182       6.400 -20.707 -13.940  1.00  0.74           H  
ATOM   2725  HG  LEU A 182       3.717 -22.047 -13.983  1.00  0.74           H  
ATOM   2726 1HD1 LEU A 182       3.618 -21.329 -11.639  1.00  0.74           H  
ATOM   2727 2HD1 LEU A 182       5.033 -22.361 -11.947  1.00  0.74           H  
ATOM   2728 3HD1 LEU A 182       5.231 -20.606 -11.789  1.00  0.74           H  
ATOM   2729 1HD2 LEU A 182       2.724 -19.859 -13.596  1.00  0.74           H  
ATOM   2730 2HD2 LEU A 182       4.299 -19.101 -13.790  1.00  0.74           H  
ATOM   2731 3HD2 LEU A 182       3.560 -19.934 -15.141  1.00  0.74           H  
ATOM   2732  N   GLN A 183       8.031 -20.670 -16.535  1.00  0.69           N  
ATOM   2733  CA  GLN A 183       9.400 -21.006 -16.909  1.00  0.69           C  
ATOM   2734  C   GLN A 183      10.388 -20.412 -15.908  1.00  0.69           C  
ATOM   2735  O   GLN A 183      11.068 -19.436 -16.222  1.00  0.69           O  
ATOM   2736  CB  GLN A 183       9.716 -20.514 -18.324  1.00  0.69           C  
ATOM   2737  CG  GLN A 183       8.902 -21.183 -19.429  1.00  0.69           C  
ATOM   2738  CD  GLN A 183       9.298 -20.695 -20.823  1.00  0.69           C  
ATOM   2739  OE1 GLN A 183      10.465 -20.386 -21.089  1.00  0.69           O  
ATOM   2740  NE2 GLN A 183       8.321 -20.620 -21.724  1.00  0.69           N  
ATOM   2741  H   GLN A 183       7.763 -19.706 -16.391  1.00  0.69           H  
ATOM   2742  HA  GLN A 183       9.515 -22.087 -16.930  1.00  0.69           H  
ATOM   2743 1HB  GLN A 183       9.552 -19.440 -18.384  1.00  0.69           H  
ATOM   2744 2HB  GLN A 183      10.771 -20.699 -18.539  1.00  0.69           H  
ATOM   2745 1HG  GLN A 183       9.072 -22.262 -19.377  1.00  0.69           H  
ATOM   2746 2HG  GLN A 183       7.844 -20.967 -19.278  1.00  0.69           H  
ATOM   2747 1HE2 GLN A 183       8.521 -20.306 -22.653  1.00  0.69           H  
ATOM   2748 2HE2 GLN A 183       7.387 -20.877 -21.474  1.00  0.69           H  
ATOM   2749  N   PRO A 184      10.462 -20.946 -14.677  1.00  0.65           N  
ATOM   2750  CA  PRO A 184      11.288 -20.447 -13.611  1.00  0.65           C  
ATOM   2751  C   PRO A 184      12.717 -20.758 -13.895  1.00  0.65           C  
ATOM   2752  O   PRO A 184      13.007 -21.726 -14.584  1.00  0.65           O  
ATOM   2753  CB  PRO A 184      10.827 -21.251 -12.414  1.00  0.65           C  
ATOM   2754  CG  PRO A 184      10.334 -22.545 -12.997  1.00  0.65           C  
ATOM   2755  CD  PRO A 184       9.720 -22.180 -14.316  1.00  0.65           C  
ATOM   2756  HA  PRO A 184      11.136 -19.367 -13.478  1.00  0.65           H  
ATOM   2757 1HB  PRO A 184      11.682 -21.402 -11.758  1.00  0.65           H  
ATOM   2758 2HB  PRO A 184      10.098 -20.713 -11.826  1.00  0.65           H  
ATOM   2759 1HG  PRO A 184      11.170 -23.235 -13.091  1.00  0.65           H  
ATOM   2760 2HG  PRO A 184       9.626 -23.014 -12.336  1.00  0.65           H  
ATOM   2761 1HD  PRO A 184       9.892 -23.002 -15.023  1.00  0.65           H  
ATOM   2762 2HD  PRO A 184       8.664 -21.978 -14.156  1.00  0.65           H  
ATOM   2763  N   LEU A 185      13.612 -19.987 -13.327  1.00  0.63           N  
ATOM   2764  CA  LEU A 185      15.012 -20.320 -13.403  1.00  0.63           C  
ATOM   2765  C   LEU A 185      15.254 -21.545 -12.533  1.00  0.63           C  
ATOM   2766  O   LEU A 185      15.993 -22.460 -12.908  1.00  0.63           O  
ATOM   2767  CB  LEU A 185      15.863 -19.150 -12.919  1.00  0.63           C  
ATOM   2768  CG  LEU A 185      17.367 -19.363 -12.994  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185      17.764 -19.629 -14.454  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185      18.070 -18.131 -12.414  1.00  0.63           C  
ATOM   2771  H   LEU A 185      13.319 -19.193 -12.766  1.00  0.63           H  
ATOM   2772  HA  LEU A 185      15.268 -20.558 -14.431  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185      15.616 -18.267 -13.510  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185      15.604 -18.943 -11.876  1.00  0.63           H  
ATOM   2775  HG  LEU A 185      17.643 -20.242 -12.413  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185      18.842 -19.796 -14.518  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185      17.239 -20.509 -14.823  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185      17.496 -18.768 -15.064  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185      19.150 -18.274 -12.453  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185      17.801 -17.243 -12.990  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185      17.763 -17.993 -11.371  1.00  0.63           H  
ATOM   2782  N   VAL A 186      14.639 -21.520 -11.352  1.00  0.62           N  
ATOM   2783  CA  VAL A 186      14.798 -22.561 -10.348  1.00  0.62           C  
ATOM   2784  C   VAL A 186      13.464 -23.182  -9.933  1.00  0.62           C  
ATOM   2785  O   VAL A 186      12.485 -22.461  -9.737  1.00  0.62           O  
ATOM   2786  CB  VAL A 186      15.480 -21.982  -9.102  1.00  0.62           C  
ATOM   2787  CG1 VAL A 186      15.631 -23.025  -8.036  1.00  0.62           C  
ATOM   2788  CG2 VAL A 186      16.827 -21.393  -9.475  1.00  0.62           C  
ATOM   2789  H   VAL A 186      14.039 -20.716 -11.150  1.00  0.62           H  
ATOM   2790  HA  VAL A 186      15.431 -23.328 -10.770  1.00  0.62           H  
ATOM   2791  HB  VAL A 186      14.861 -21.219  -8.701  1.00  0.62           H  
ATOM   2792 1HG1 VAL A 186      16.091 -22.550  -7.201  1.00  0.62           H  
ATOM   2793 2HG1 VAL A 186      14.663 -23.421  -7.739  1.00  0.62           H  
ATOM   2794 3HG1 VAL A 186      16.263 -23.838  -8.397  1.00  0.62           H  
ATOM   2795 1HG2 VAL A 186      17.298 -20.964  -8.585  1.00  0.62           H  
ATOM   2796 2HG2 VAL A 186      17.463 -22.161  -9.881  1.00  0.62           H  
ATOM   2797 3HG2 VAL A 186      16.697 -20.612 -10.210  1.00  0.62           H  
ATOM   2798  N   ALA A 187      13.409 -24.505  -9.812  1.00  0.64           N  
ATOM   2799  CA  ALA A 187      12.159 -25.108  -9.359  1.00  0.64           C  
ATOM   2800  C   ALA A 187      12.389 -26.038  -8.190  1.00  0.64           C  
ATOM   2801  O   ALA A 187      13.336 -26.820  -8.187  1.00  0.64           O  
ATOM   2802  CB  ALA A 187      11.487 -25.875 -10.481  1.00  0.64           C  
ATOM   2803  H   ALA A 187      14.247 -25.058 -10.003  1.00  0.64           H  
ATOM   2804  HA  ALA A 187      11.501 -24.312  -9.034  1.00  0.64           H  
ATOM   2805 1HB  ALA A 187      10.541 -26.286 -10.121  1.00  0.64           H  
ATOM   2806 2HB  ALA A 187      11.311 -25.179 -11.281  1.00  0.64           H  
ATOM   2807 3HB  ALA A 187      12.129 -26.683 -10.816  1.00  0.64           H  
ATOM   2808  N   VAL A 188      11.475 -25.995  -7.233  1.00  0.67           N  
ATOM   2809  CA  VAL A 188      11.543 -26.874  -6.077  1.00  0.67           C  
ATOM   2810  C   VAL A 188      10.391 -27.819  -6.164  1.00  0.67           C  
ATOM   2811  O   VAL A 188       9.266 -27.396  -6.393  1.00  0.67           O  
ATOM   2812  CB  VAL A 188      11.451 -26.111  -4.762  1.00  0.67           C  
ATOM   2813  CG1 VAL A 188      11.538 -27.082  -3.626  1.00  0.67           C  
ATOM   2814  CG2 VAL A 188      12.471 -25.163  -4.691  1.00  0.67           C  
ATOM   2815  H   VAL A 188      10.722 -25.310  -7.314  1.00  0.67           H  
ATOM   2816  HA  VAL A 188      12.469 -27.446  -6.103  1.00  0.67           H  
ATOM   2817  HB  VAL A 188      10.500 -25.615  -4.699  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 188      11.480 -26.565  -2.699  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 188      10.733 -27.769  -3.690  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 188      12.492 -27.616  -3.679  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 188      12.397 -24.634  -3.756  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 188      13.406 -25.685  -4.745  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 188      12.378 -24.459  -5.523  1.00  0.67           H  
ATOM   2824  N   VAL A 189      10.658 -29.097  -6.022  1.00  0.73           N  
ATOM   2825  CA  VAL A 189       9.585 -30.057  -6.211  1.00  0.73           C  
ATOM   2826  C   VAL A 189       8.983 -30.562  -4.907  1.00  0.73           C  
ATOM   2827  O   VAL A 189       8.019 -31.317  -4.913  1.00  0.73           O  
ATOM   2828  CB  VAL A 189      10.192 -31.208  -6.940  1.00  0.73           C  
ATOM   2829  CG1 VAL A 189      10.890 -30.617  -8.194  1.00  0.73           C  
ATOM   2830  CG2 VAL A 189      11.070 -31.953  -6.034  1.00  0.73           C  
ATOM   2831  H   VAL A 189      11.627 -29.394  -5.855  1.00  0.73           H  
ATOM   2832  HA  VAL A 189       8.801 -29.600  -6.812  1.00  0.73           H  
ATOM   2833  HB  VAL A 189       9.432 -31.876  -7.248  1.00  0.73           H  
ATOM   2834 1HG1 VAL A 189      11.355 -31.381  -8.769  1.00  0.73           H  
ATOM   2835 2HG1 VAL A 189      10.161 -30.091  -8.801  1.00  0.73           H  
ATOM   2836 3HG1 VAL A 189      11.666 -29.917  -7.874  1.00  0.73           H  
ATOM   2837 1HG2 VAL A 189      11.521 -32.790  -6.554  1.00  0.73           H  
ATOM   2838 2HG2 VAL A 189      11.801 -31.268  -5.697  1.00  0.73           H  
ATOM   2839 3HG2 VAL A 189      10.502 -32.330  -5.186  1.00  0.73           H  
ATOM   2840  N   THR A 190       9.609 -30.197  -3.801  1.00  0.82           N  
ATOM   2841  CA  THR A 190       9.254 -30.591  -2.438  1.00  0.82           C  
ATOM   2842  C   THR A 190       9.019 -32.102  -2.274  1.00  0.82           C  
ATOM   2843  O   THR A 190       9.909 -32.823  -1.823  1.00  0.82           O  
ATOM   2844  CB  THR A 190       8.010 -29.829  -1.929  1.00  0.82           C  
ATOM   2845  OG1 THR A 190       6.866 -30.139  -2.735  1.00  0.82           O  
ATOM   2846  CG2 THR A 190       8.253 -28.323  -1.973  1.00  0.82           C  
ATOM   2847  H   THR A 190      10.395 -29.581  -3.919  1.00  0.82           H  
ATOM   2848  HA  THR A 190      10.081 -30.317  -1.788  1.00  0.82           H  
ATOM   2849  HB  THR A 190       7.809 -30.136  -0.900  1.00  0.82           H  
ATOM   2850  HG1 THR A 190       6.778 -29.493  -3.486  1.00  0.82           H  
ATOM   2851 1HG2 THR A 190       7.381 -27.807  -1.604  1.00  0.82           H  
ATOM   2852 2HG2 THR A 190       9.113 -28.069  -1.355  1.00  0.82           H  
ATOM   2853 3HG2 THR A 190       8.439 -28.024  -3.002  1.00  0.82           H  
ATOM   2854  N   ASN A 191       7.817 -32.556  -2.632  1.00  0.93           N  
ATOM   2855  CA  ASN A 191       7.408 -33.968  -2.572  1.00  0.93           C  
ATOM   2856  C   ASN A 191       6.387 -34.362  -3.644  1.00  0.93           C  
ATOM   2857  O   ASN A 191       5.423 -33.637  -3.906  1.00  0.93           O  
ATOM   2858  CB  ASN A 191       6.828 -34.321  -1.209  1.00  0.93           C  
ATOM   2859  CG  ASN A 191       7.826 -34.262  -0.067  1.00  0.93           C  
ATOM   2860  OD1 ASN A 191       7.999 -33.232   0.605  1.00  0.93           O  
ATOM   2861  ND2 ASN A 191       8.481 -35.364   0.159  1.00  0.93           N  
ATOM   2862  H   ASN A 191       7.199 -31.860  -3.042  1.00  0.93           H  
ATOM   2863  HA  ASN A 191       8.292 -34.587  -2.738  1.00  0.93           H  
ATOM   2864 1HB  ASN A 191       6.001 -33.640  -0.985  1.00  0.93           H  
ATOM   2865 2HB  ASN A 191       6.412 -35.333  -1.254  1.00  0.93           H  
ATOM   2866 1HD2 ASN A 191       9.153 -35.407   0.895  1.00  0.93           H  
ATOM   2867 2HD2 ASN A 191       8.306 -36.187  -0.428  1.00  0.93           H  
ATOM   2868  N   ILE A 192       6.534 -35.558  -4.201  1.00  1.06           N  
ATOM   2869  CA  ILE A 192       5.527 -36.096  -5.118  1.00  1.06           C  
ATOM   2870  C   ILE A 192       4.832 -37.261  -4.425  1.00  1.06           C  
ATOM   2871  O   ILE A 192       5.475 -38.212  -4.000  1.00  1.06           O  
ATOM   2872  CB  ILE A 192       6.144 -36.502  -6.475  1.00  1.06           C  
ATOM   2873  CG1 ILE A 192       6.829 -35.300  -7.080  1.00  1.06           C  
ATOM   2874  CG2 ILE A 192       5.091 -37.016  -7.411  1.00  1.06           C  
ATOM   2875  CD1 ILE A 192       5.872 -34.181  -7.344  1.00  1.06           C  
ATOM   2876  H   ILE A 192       7.340 -36.121  -3.958  1.00  1.06           H  
ATOM   2877  HA  ILE A 192       4.777 -35.331  -5.316  1.00  1.06           H  
ATOM   2878  HB  ILE A 192       6.900 -37.267  -6.309  1.00  1.06           H  
ATOM   2879 1HG1 ILE A 192       7.568 -34.927  -6.391  1.00  1.06           H  
ATOM   2880 2HG1 ILE A 192       7.323 -35.578  -8.012  1.00  1.06           H  
ATOM   2881 1HG2 ILE A 192       5.542 -37.293  -8.363  1.00  1.06           H  
ATOM   2882 2HG2 ILE A 192       4.599 -37.877  -6.979  1.00  1.06           H  
ATOM   2883 3HG2 ILE A 192       4.371 -36.229  -7.563  1.00  1.06           H  
ATOM   2884 1HD1 ILE A 192       6.396 -33.335  -7.737  1.00  1.06           H  
ATOM   2885 2HD1 ILE A 192       5.111 -34.501  -8.058  1.00  1.06           H  
ATOM   2886 3HD1 ILE A 192       5.392 -33.891  -6.424  1.00  1.06           H  
ATOM   2887  N   ASP A 193       3.513 -37.188  -4.335  1.00  1.22           N  
ATOM   2888  CA  ASP A 193       2.728 -38.178  -3.609  1.00  1.22           C  
ATOM   2889  C   ASP A 193       1.448 -38.418  -4.360  1.00  1.22           C  
ATOM   2890  O   ASP A 193       1.188 -37.757  -5.356  1.00  1.22           O  
ATOM   2891  CB  ASP A 193       2.422 -37.653  -2.177  1.00  1.22           C  
ATOM   2892  CG  ASP A 193       2.105 -38.733  -1.061  1.00  1.22           C  
ATOM   2893  OD1 ASP A 193       1.611 -39.789  -1.397  1.00  1.22           O  
ATOM   2894  OD2 ASP A 193       2.352 -38.450   0.105  1.00  1.22           O  
ATOM   2895  H   ASP A 193       3.041 -36.390  -4.739  1.00  1.22           H  
ATOM   2896  HA  ASP A 193       3.286 -39.114  -3.552  1.00  1.22           H  
ATOM   2897 1HB  ASP A 193       3.281 -37.070  -1.834  1.00  1.22           H  
ATOM   2898 2HB  ASP A 193       1.581 -36.959  -2.229  1.00  1.22           H  
ATOM   2899  N   ALA A 194       0.620 -39.308  -3.839  1.00  1.37           N  
ATOM   2900  CA  ALA A 194      -0.625 -39.709  -4.481  1.00  1.37           C  
ATOM   2901  C   ALA A 194      -1.728 -38.681  -4.280  1.00  1.37           C  
ATOM   2902  O   ALA A 194      -2.858 -38.868  -4.740  1.00  1.37           O  
ATOM   2903  CB  ALA A 194      -1.062 -41.061  -3.959  1.00  1.37           C  
ATOM   2904  H   ALA A 194       0.906 -39.768  -2.976  1.00  1.37           H  
ATOM   2905  HA  ALA A 194      -0.441 -39.787  -5.551  1.00  1.37           H  
ATOM   2906 1HB  ALA A 194      -1.967 -41.368  -4.467  1.00  1.37           H  
ATOM   2907 2HB  ALA A 194      -0.275 -41.792  -4.145  1.00  1.37           H  
ATOM   2908 3HB  ALA A 194      -1.248 -40.990  -2.888  1.00  1.37           H  
ATOM   2909  N   ASP A 195      -1.439 -37.598  -3.571  1.00  1.50           N  
ATOM   2910  CA  ASP A 195      -2.479 -36.612  -3.458  1.00  1.50           C  
ATOM   2911  C   ASP A 195      -2.644 -36.110  -4.873  1.00  1.50           C  
ATOM   2912  O   ASP A 195      -1.796 -36.354  -5.724  1.00  1.50           O  
ATOM   2913  CB  ASP A 195      -2.130 -35.490  -2.484  1.00  1.50           C  
ATOM   2914  CG  ASP A 195      -3.362 -34.690  -2.015  1.00  1.50           C  
ATOM   2915  OD1 ASP A 195      -4.430 -34.884  -2.578  1.00  1.50           O  
ATOM   2916  OD2 ASP A 195      -3.235 -33.942  -1.067  1.00  1.50           O  
ATOM   2917  H   ASP A 195      -0.518 -37.459  -3.183  1.00  1.50           H  
ATOM   2918  HA  ASP A 195      -3.406 -37.087  -3.135  1.00  1.50           H  
ATOM   2919 1HB  ASP A 195      -1.585 -35.883  -1.639  1.00  1.50           H  
ATOM   2920 2HB  ASP A 195      -1.465 -34.793  -2.986  1.00  1.50           H  
ATOM   2921  N   HIS A 196      -3.758 -35.476  -5.130  1.00  1.59           N  
ATOM   2922  CA  HIS A 196      -4.140 -34.991  -6.455  1.00  1.59           C  
ATOM   2923  C   HIS A 196      -4.390 -36.134  -7.474  1.00  1.59           C  
ATOM   2924  O   HIS A 196      -4.779 -35.865  -8.612  1.00  1.59           O  
ATOM   2925  CB  HIS A 196      -3.063 -34.074  -7.080  1.00  1.59           C  
ATOM   2926  CG  HIS A 196      -2.613 -32.892  -6.270  1.00  1.59           C  
ATOM   2927  ND1 HIS A 196      -1.580 -32.072  -6.688  1.00  1.59           N  
ATOM   2928  CD2 HIS A 196      -3.028 -32.394  -5.082  1.00  1.59           C  
ATOM   2929  CE1 HIS A 196      -1.390 -31.115  -5.803  1.00  1.59           C  
ATOM   2930  NE2 HIS A 196      -2.253 -31.282  -4.818  1.00  1.59           N  
ATOM   2931  H   HIS A 196      -4.361 -35.306  -4.323  1.00  1.59           H  
ATOM   2932  HA  HIS A 196      -5.063 -34.419  -6.372  1.00  1.59           H  
ATOM   2933 1HB  HIS A 196      -2.186 -34.648  -7.354  1.00  1.59           H  
ATOM   2934 2HB  HIS A 196      -3.466 -33.674  -8.012  1.00  1.59           H  
ATOM   2935  HD1 HIS A 196      -1.046 -32.174  -7.533  1.00  1.59           H  
ATOM   2936  HD2 HIS A 196      -3.801 -32.705  -4.379  1.00  1.59           H  
ATOM   2937  HE1 HIS A 196      -0.612 -30.366  -5.957  1.00  1.59           H  
ATOM   2938  N   MET A 197      -4.322 -37.412  -7.074  1.00  1.64           N  
ATOM   2939  CA  MET A 197      -4.584 -38.469  -8.047  1.00  1.64           C  
ATOM   2940  C   MET A 197      -5.993 -38.385  -8.626  1.00  1.64           C  
ATOM   2941  O   MET A 197      -6.216 -38.751  -9.776  1.00  1.64           O  
ATOM   2942  CB  MET A 197      -4.306 -39.836  -7.428  1.00  1.64           C  
ATOM   2943  CG  MET A 197      -5.252 -40.251  -6.307  1.00  1.64           C  
ATOM   2944  SD  MET A 197      -4.756 -41.803  -5.510  1.00  1.64           S  
ATOM   2945  CE  MET A 197      -5.174 -42.983  -6.765  1.00  1.64           C  
ATOM   2946  H   MET A 197      -3.996 -37.667  -6.137  1.00  1.64           H  
ATOM   2947  HA  MET A 197      -3.886 -38.343  -8.874  1.00  1.64           H  
ATOM   2948 1HB  MET A 197      -4.358 -40.600  -8.202  1.00  1.64           H  
ATOM   2949 2HB  MET A 197      -3.289 -39.851  -7.028  1.00  1.64           H  
ATOM   2950 1HG  MET A 197      -5.277 -39.470  -5.549  1.00  1.64           H  
ATOM   2951 2HG  MET A 197      -6.265 -40.380  -6.696  1.00  1.64           H  
ATOM   2952 1HE  MET A 197      -4.933 -43.986  -6.420  1.00  1.64           H  
ATOM   2953 2HE  MET A 197      -6.243 -42.919  -6.981  1.00  1.64           H  
ATOM   2954 3HE  MET A 197      -4.606 -42.763  -7.665  1.00  1.64           H  
ATOM   2955  N   ALA A 198      -6.939 -37.805  -7.889  1.00  1.65           N  
ATOM   2956  CA  ALA A 198      -8.300 -37.650  -8.400  1.00  1.65           C  
ATOM   2957  C   ALA A 198      -8.299 -36.818  -9.694  1.00  1.65           C  
ATOM   2958  O   ALA A 198      -9.109 -37.045 -10.595  1.00  1.65           O  
ATOM   2959  CB  ALA A 198      -9.179 -36.994  -7.351  1.00  1.65           C  
ATOM   2960  H   ALA A 198      -6.712 -37.502  -6.954  1.00  1.65           H  
ATOM   2961  HA  ALA A 198      -8.693 -38.640  -8.629  1.00  1.65           H  
ATOM   2962 1HB  ALA A 198     -10.196 -36.905  -7.733  1.00  1.65           H  
ATOM   2963 2HB  ALA A 198      -9.181 -37.609  -6.449  1.00  1.65           H  
ATOM   2964 3HB  ALA A 198      -8.791 -36.005  -7.117  1.00  1.65           H  
ATOM   2965  N   THR A 199      -7.385 -35.844  -9.766  1.00  1.63           N  
ATOM   2966  CA  THR A 199      -7.195 -34.958 -10.910  1.00  1.63           C  
ATOM   2967  C   THR A 199      -6.668 -35.715 -12.106  1.00  1.63           C  
ATOM   2968  O   THR A 199      -7.033 -35.451 -13.250  1.00  1.63           O  
ATOM   2969  CB  THR A 199      -6.217 -33.825 -10.595  1.00  1.63           C  
ATOM   2970  OG1 THR A 199      -6.745 -32.994  -9.547  1.00  1.63           O  
ATOM   2971  CG2 THR A 199      -5.928 -33.031 -11.816  1.00  1.63           C  
ATOM   2972  H   THR A 199      -6.721 -35.746  -9.006  1.00  1.63           H  
ATOM   2973  HA  THR A 199      -8.159 -34.527 -11.178  1.00  1.63           H  
ATOM   2974  HB  THR A 199      -5.284 -34.245 -10.266  1.00  1.63           H  
ATOM   2975  HG1 THR A 199      -7.552 -32.573  -9.857  1.00  1.63           H  
ATOM   2976 1HG2 THR A 199      -5.219 -32.275 -11.567  1.00  1.63           H  
ATOM   2977 2HG2 THR A 199      -5.505 -33.684 -12.580  1.00  1.63           H  
ATOM   2978 3HG2 THR A 199      -6.840 -32.575 -12.190  1.00  1.63           H  
ATOM   2979  N   TYR A 200      -5.777 -36.649 -11.818  1.00  1.59           N  
ATOM   2980  CA  TYR A 200      -5.052 -37.417 -12.820  1.00  1.59           C  
ATOM   2981  C   TYR A 200      -5.693 -38.776 -13.117  1.00  1.59           C  
ATOM   2982  O   TYR A 200      -5.011 -39.759 -13.420  1.00  1.59           O  
ATOM   2983  CB  TYR A 200      -3.618 -37.575 -12.362  1.00  1.59           C  
ATOM   2984  CG  TYR A 200      -2.918 -36.246 -12.222  1.00  1.59           C  
ATOM   2985  CD1 TYR A 200      -2.681 -35.745 -10.971  1.00  1.59           C  
ATOM   2986  CD2 TYR A 200      -2.541 -35.517 -13.337  1.00  1.59           C  
ATOM   2987  CE1 TYR A 200      -2.071 -34.533 -10.809  1.00  1.59           C  
ATOM   2988  CE2 TYR A 200      -1.922 -34.291 -13.176  1.00  1.59           C  
ATOM   2989  CZ  TYR A 200      -1.689 -33.807 -11.908  1.00  1.59           C  
ATOM   2990  OH  TYR A 200      -1.086 -32.602 -11.717  1.00  1.59           O  
ATOM   2991  H   TYR A 200      -5.557 -36.781 -10.827  1.00  1.59           H  
ATOM   2992  HA  TYR A 200      -5.056 -36.849 -13.750  1.00  1.59           H  
ATOM   2993 1HB  TYR A 200      -3.595 -38.083 -11.394  1.00  1.59           H  
ATOM   2994 2HB  TYR A 200      -3.069 -38.182 -13.062  1.00  1.59           H  
ATOM   2995  HD1 TYR A 200      -2.979 -36.319 -10.106  1.00  1.59           H  
ATOM   2996  HD2 TYR A 200      -2.734 -35.903 -14.332  1.00  1.59           H  
ATOM   2997  HE1 TYR A 200      -1.887 -34.148  -9.809  1.00  1.59           H  
ATOM   2998  HE2 TYR A 200      -1.622 -33.711 -14.049  1.00  1.59           H  
ATOM   2999  HH  TYR A 200      -1.152 -32.068 -12.522  1.00  1.59           H  
ATOM   3000  N   ASP A 201      -7.015 -38.823 -12.984  1.00  1.52           N  
ATOM   3001  CA  ASP A 201      -7.864 -39.980 -13.278  1.00  1.52           C  
ATOM   3002  C   ASP A 201      -7.534 -41.201 -12.423  1.00  1.52           C  
ATOM   3003  O   ASP A 201      -7.782 -42.336 -12.833  1.00  1.52           O  
ATOM   3004  CB  ASP A 201      -7.687 -40.396 -14.753  1.00  1.52           C  
ATOM   3005  CG  ASP A 201      -7.995 -39.278 -15.779  1.00  1.52           C  
ATOM   3006  OD1 ASP A 201      -9.039 -38.687 -15.718  1.00  1.52           O  
ATOM   3007  OD2 ASP A 201      -7.128 -39.027 -16.621  1.00  1.52           O  
ATOM   3008  H   ASP A 201      -7.476 -37.970 -12.684  1.00  1.52           H  
ATOM   3009  HA  ASP A 201      -8.900 -39.698 -13.094  1.00  1.52           H  
ATOM   3010 1HB  ASP A 201      -6.676 -40.764 -14.921  1.00  1.52           H  
ATOM   3011 2HB  ASP A 201      -8.357 -41.230 -14.959  1.00  1.52           H  
ATOM   3012  N   GLY A 202      -6.977 -40.976 -11.236  1.00  1.43           N  
ATOM   3013  CA  GLY A 202      -6.616 -42.045 -10.321  1.00  1.43           C  
ATOM   3014  C   GLY A 202      -5.272 -42.688 -10.684  1.00  1.43           C  
ATOM   3015  O   GLY A 202      -4.844 -43.644 -10.034  1.00  1.43           O  
ATOM   3016  H   GLY A 202      -6.791 -40.024 -10.935  1.00  1.43           H  
ATOM   3017 1HA  GLY A 202      -6.567 -41.643  -9.309  1.00  1.43           H  
ATOM   3018 2HA  GLY A 202      -7.397 -42.803 -10.325  1.00  1.43           H  
ATOM   3019  N   ASP A 203      -4.609 -42.188 -11.733  1.00  1.32           N  
ATOM   3020  CA  ASP A 203      -3.358 -42.781 -12.169  1.00  1.32           C  
ATOM   3021  C   ASP A 203      -2.144 -41.976 -11.717  1.00  1.32           C  
ATOM   3022  O   ASP A 203      -1.773 -40.956 -12.314  1.00  1.32           O  
ATOM   3023  CB  ASP A 203      -3.325 -42.947 -13.680  1.00  1.32           C  
ATOM   3024  CG  ASP A 203      -2.074 -43.718 -14.153  1.00  1.32           C  
ATOM   3025  OD1 ASP A 203      -1.273 -44.112 -13.301  1.00  1.32           O  
ATOM   3026  OD2 ASP A 203      -1.912 -43.888 -15.337  1.00  1.32           O  
ATOM   3027  H   ASP A 203      -4.976 -41.390 -12.252  1.00  1.32           H  
ATOM   3028  HA  ASP A 203      -3.281 -43.774 -11.729  1.00  1.32           H  
ATOM   3029 1HB  ASP A 203      -4.218 -43.485 -14.004  1.00  1.32           H  
ATOM   3030 2HB  ASP A 203      -3.350 -41.961 -14.155  1.00  1.32           H  
ATOM   3031  N   PHE A 204      -1.472 -42.484 -10.703  1.00  1.22           N  
ATOM   3032  CA  PHE A 204      -0.301 -41.829 -10.153  1.00  1.22           C  
ATOM   3033  C   PHE A 204       0.812 -41.670 -11.202  1.00  1.22           C  
ATOM   3034  O   PHE A 204       1.655 -40.782 -11.081  1.00  1.22           O  
ATOM   3035  CB  PHE A 204       0.146 -42.545  -8.876  1.00  1.22           C  
ATOM   3036  CG  PHE A 204       1.263 -41.874  -8.170  1.00  1.22           C  
ATOM   3037  CD1 PHE A 204       1.201 -40.534  -7.918  1.00  1.22           C  
ATOM   3038  CD2 PHE A 204       2.334 -42.591  -7.665  1.00  1.22           C  
ATOM   3039  CE1 PHE A 204       2.191 -39.915  -7.233  1.00  1.22           C  
ATOM   3040  CE2 PHE A 204       3.317 -41.955  -6.940  1.00  1.22           C  
ATOM   3041  CZ  PHE A 204       3.234 -40.608  -6.735  1.00  1.22           C  
ATOM   3042  H   PHE A 204      -1.814 -43.339 -10.282  1.00  1.22           H  
ATOM   3043  HA  PHE A 204      -0.599 -40.827  -9.848  1.00  1.22           H  
ATOM   3044 1HB  PHE A 204      -0.696 -42.626  -8.188  1.00  1.22           H  
ATOM   3045 2HB  PHE A 204       0.465 -43.557  -9.127  1.00  1.22           H  
ATOM   3046  HD1 PHE A 204       0.355 -39.961  -8.293  1.00  1.22           H  
ATOM   3047  HD2 PHE A 204       2.384 -43.667  -7.834  1.00  1.22           H  
ATOM   3048  HE1 PHE A 204       2.139 -38.858  -7.075  1.00  1.22           H  
ATOM   3049  HE2 PHE A 204       4.156 -42.519  -6.535  1.00  1.22           H  
ATOM   3050  HZ  PHE A 204       3.991 -40.089  -6.169  1.00  1.22           H  
ATOM   3051  N   ASN A 205       0.831 -42.517 -12.239  1.00  1.12           N  
ATOM   3052  CA  ASN A 205       1.881 -42.424 -13.246  1.00  1.12           C  
ATOM   3053  C   ASN A 205       1.692 -41.176 -14.111  1.00  1.12           C  
ATOM   3054  O   ASN A 205       2.653 -40.650 -14.675  1.00  1.12           O  
ATOM   3055  CB  ASN A 205       1.871 -43.649 -14.120  1.00  1.12           C  
ATOM   3056  CG  ASN A 205       2.287 -44.858 -13.396  1.00  1.12           C  
ATOM   3057  OD1 ASN A 205       3.469 -45.102 -13.097  1.00  1.12           O  
ATOM   3058  ND2 ASN A 205       1.294 -45.635 -13.070  1.00  1.12           N  
ATOM   3059  H   ASN A 205       0.089 -43.217 -12.369  1.00  1.12           H  
ATOM   3060  HA  ASN A 205       2.842 -42.344 -12.745  1.00  1.12           H  
ATOM   3061 1HB  ASN A 205       0.872 -43.801 -14.526  1.00  1.12           H  
ATOM   3062 2HB  ASN A 205       2.541 -43.495 -14.963  1.00  1.12           H  
ATOM   3063 1HD2 ASN A 205       1.450 -46.481 -12.567  1.00  1.12           H  
ATOM   3064 2HD2 ASN A 205       0.342 -45.331 -13.316  1.00  1.12           H  
ATOM   3065  N   LYS A 206       0.449 -40.697 -14.227  1.00  1.04           N  
ATOM   3066  CA  LYS A 206       0.145 -39.516 -15.028  1.00  1.04           C  
ATOM   3067  C   LYS A 206       0.587 -38.317 -14.212  1.00  1.04           C  
ATOM   3068  O   LYS A 206       1.161 -37.354 -14.732  1.00  1.04           O  
ATOM   3069  CB  LYS A 206      -1.341 -39.487 -15.382  1.00  1.04           C  
ATOM   3070  CG  LYS A 206      -1.834 -38.341 -16.269  1.00  1.04           C  
ATOM   3071  CD  LYS A 206      -3.320 -38.580 -16.636  1.00  1.04           C  
ATOM   3072  CE  LYS A 206      -3.915 -37.475 -17.509  1.00  1.04           C  
ATOM   3073  NZ  LYS A 206      -5.346 -37.791 -17.905  1.00  1.04           N  
ATOM   3074  H   LYS A 206      -0.315 -41.138 -13.715  1.00  1.04           H  
ATOM   3075  HA  LYS A 206       0.726 -39.544 -15.949  1.00  1.04           H  
ATOM   3076 1HB  LYS A 206      -1.593 -40.418 -15.894  1.00  1.04           H  
ATOM   3077 2HB  LYS A 206      -1.920 -39.480 -14.468  1.00  1.04           H  
ATOM   3078 1HG  LYS A 206      -1.732 -37.400 -15.738  1.00  1.04           H  
ATOM   3079 2HG  LYS A 206      -1.238 -38.293 -17.179  1.00  1.04           H  
ATOM   3080 1HD  LYS A 206      -3.410 -39.529 -17.164  1.00  1.04           H  
ATOM   3081 2HD  LYS A 206      -3.911 -38.651 -15.719  1.00  1.04           H  
ATOM   3082 1HE  LYS A 206      -3.900 -36.538 -16.954  1.00  1.04           H  
ATOM   3083 2HE  LYS A 206      -3.315 -37.363 -18.409  1.00  1.04           H  
ATOM   3084 1HZ  LYS A 206      -5.722 -37.057 -18.473  1.00  1.04           H  
ATOM   3085 2HZ  LYS A 206      -5.382 -38.653 -18.416  1.00  1.04           H  
ATOM   3086 3HZ  LYS A 206      -5.956 -37.905 -17.076  1.00  1.04           H  
ATOM   3087  N   LEU A 207       0.351 -38.388 -12.903  1.00  0.97           N  
ATOM   3088  CA  LEU A 207       0.798 -37.318 -12.017  1.00  0.97           C  
ATOM   3089  C   LEU A 207       2.323 -37.183 -12.140  1.00  0.97           C  
ATOM   3090  O   LEU A 207       2.856 -36.089 -12.362  1.00  0.97           O  
ATOM   3091  CB  LEU A 207       0.449 -37.617 -10.557  1.00  0.97           C  
ATOM   3092  CG  LEU A 207       0.704 -36.486  -9.562  1.00  0.97           C  
ATOM   3093  CD1 LEU A 207      -0.148 -36.718  -8.303  1.00  0.97           C  
ATOM   3094  CD2 LEU A 207       2.165 -36.421  -9.243  1.00  0.97           C  
ATOM   3095  H   LEU A 207      -0.153 -39.201 -12.536  1.00  0.97           H  
ATOM   3096  HA  LEU A 207       0.333 -36.382 -12.323  1.00  0.97           H  
ATOM   3097 1HB  LEU A 207      -0.602 -37.896 -10.497  1.00  0.97           H  
ATOM   3098 2HB  LEU A 207       1.041 -38.466 -10.230  1.00  0.97           H  
ATOM   3099  HG  LEU A 207       0.404 -35.542  -9.997  1.00  0.97           H  
ATOM   3100 1HD1 LEU A 207       0.021 -35.909  -7.592  1.00  0.97           H  
ATOM   3101 2HD1 LEU A 207      -1.201 -36.749  -8.559  1.00  0.97           H  
ATOM   3102 3HD1 LEU A 207       0.125 -37.654  -7.833  1.00  0.97           H  
ATOM   3103 1HD2 LEU A 207       2.334 -35.608  -8.536  1.00  0.97           H  
ATOM   3104 2HD2 LEU A 207       2.479 -37.362  -8.809  1.00  0.97           H  
ATOM   3105 3HD2 LEU A 207       2.735 -36.234 -10.149  1.00  0.97           H  
ATOM   3106  N   LYS A 208       3.026 -38.316 -11.990  1.00  0.92           N  
ATOM   3107  CA  LYS A 208       4.486 -38.333 -12.042  1.00  0.92           C  
ATOM   3108  C   LYS A 208       5.012 -37.856 -13.405  1.00  0.92           C  
ATOM   3109  O   LYS A 208       5.970 -37.080 -13.466  1.00  0.92           O  
ATOM   3110  CB  LYS A 208       4.979 -39.750 -11.756  1.00  0.92           C  
ATOM   3111  CG  LYS A 208       4.800 -40.218 -10.294  1.00  0.92           C  
ATOM   3112  CD  LYS A 208       5.060 -41.716 -10.166  1.00  0.92           C  
ATOM   3113  CE  LYS A 208       6.475 -42.100 -10.529  1.00  0.92           C  
ATOM   3114  NZ  LYS A 208       6.707 -43.569 -10.345  1.00  0.92           N  
ATOM   3115  H   LYS A 208       2.530 -39.191 -11.807  1.00  0.92           H  
ATOM   3116  HA  LYS A 208       4.867 -37.660 -11.274  1.00  0.92           H  
ATOM   3117 1HB  LYS A 208       4.440 -40.448 -12.394  1.00  0.92           H  
ATOM   3118 2HB  LYS A 208       6.036 -39.824 -12.007  1.00  0.92           H  
ATOM   3119 1HG  LYS A 208       5.435 -39.685  -9.618  1.00  0.92           H  
ATOM   3120 2HG  LYS A 208       3.772 -40.024  -9.993  1.00  0.92           H  
ATOM   3121 1HD  LYS A 208       4.903 -42.016  -9.149  1.00  0.92           H  
ATOM   3122 2HD  LYS A 208       4.359 -42.264 -10.794  1.00  0.92           H  
ATOM   3123 1HE  LYS A 208       6.660 -41.839 -11.569  1.00  0.92           H  
ATOM   3124 2HE  LYS A 208       7.173 -41.555  -9.896  1.00  0.92           H  
ATOM   3125 1HZ  LYS A 208       7.672 -43.814 -10.591  1.00  0.92           H  
ATOM   3126 2HZ  LYS A 208       6.564 -43.832  -9.384  1.00  0.92           H  
ATOM   3127 3HZ  LYS A 208       6.084 -44.099 -10.928  1.00  0.92           H  
ATOM   3128  N   LYS A 209       4.357 -38.273 -14.500  1.00  0.89           N  
ATOM   3129  CA  LYS A 209       4.744 -37.836 -15.840  1.00  0.89           C  
ATOM   3130  C   LYS A 209       4.620 -36.329 -15.955  1.00  0.89           C  
ATOM   3131  O   LYS A 209       5.534 -35.661 -16.445  1.00  0.89           O  
ATOM   3132  CB  LYS A 209       3.875 -38.507 -16.903  1.00  0.89           C  
ATOM   3133  CG  LYS A 209       4.211 -38.158 -18.365  1.00  0.89           C  
ATOM   3134  CD  LYS A 209       3.305 -38.949 -19.328  1.00  0.89           C  
ATOM   3135  CE  LYS A 209       3.677 -38.730 -20.800  1.00  0.89           C  
ATOM   3136  NZ  LYS A 209       3.396 -37.344 -21.253  1.00  0.89           N  
ATOM   3137  H   LYS A 209       3.588 -38.938 -14.417  1.00  0.89           H  
ATOM   3138  HA  LYS A 209       5.786 -38.107 -16.009  1.00  0.89           H  
ATOM   3139 1HB  LYS A 209       3.941 -39.589 -16.790  1.00  0.89           H  
ATOM   3140 2HB  LYS A 209       2.834 -38.233 -16.731  1.00  0.89           H  
ATOM   3141 1HG  LYS A 209       4.059 -37.084 -18.531  1.00  0.89           H  
ATOM   3142 2HG  LYS A 209       5.252 -38.397 -18.571  1.00  0.89           H  
ATOM   3143 1HD  LYS A 209       3.379 -40.013 -19.100  1.00  0.89           H  
ATOM   3144 2HD  LYS A 209       2.271 -38.638 -19.178  1.00  0.89           H  
ATOM   3145 1HE  LYS A 209       4.738 -38.934 -20.934  1.00  0.89           H  
ATOM   3146 2HE  LYS A 209       3.104 -39.422 -21.414  1.00  0.89           H  
ATOM   3147 1HZ  LYS A 209       3.652 -37.230 -22.216  1.00  0.89           H  
ATOM   3148 2HZ  LYS A 209       2.421 -37.128 -21.146  1.00  0.89           H  
ATOM   3149 3HZ  LYS A 209       3.941 -36.672 -20.697  1.00  0.89           H  
ATOM   3150  N   THR A 210       3.490 -35.797 -15.477  1.00  0.86           N  
ATOM   3151  CA  THR A 210       3.199 -34.375 -15.533  1.00  0.86           C  
ATOM   3152  C   THR A 210       4.304 -33.614 -14.815  1.00  0.86           C  
ATOM   3153  O   THR A 210       4.805 -32.607 -15.314  1.00  0.86           O  
ATOM   3154  CB  THR A 210       1.833 -34.078 -14.893  1.00  0.86           C  
ATOM   3155  OG1 THR A 210       0.802 -34.793 -15.596  1.00  0.86           O  
ATOM   3156  CG2 THR A 210       1.566 -32.645 -14.959  1.00  0.86           C  
ATOM   3157  H   THR A 210       2.779 -36.412 -15.079  1.00  0.86           H  
ATOM   3158  HA  THR A 210       3.180 -34.059 -16.577  1.00  0.86           H  
ATOM   3159  HB  THR A 210       1.838 -34.390 -13.855  1.00  0.86           H  
ATOM   3160  HG1 THR A 210       0.940 -35.758 -15.450  1.00  0.86           H  
ATOM   3161 1HG2 THR A 210       0.608 -32.420 -14.494  1.00  0.86           H  
ATOM   3162 2HG2 THR A 210       2.360 -32.175 -14.427  1.00  0.86           H  
ATOM   3163 3HG2 THR A 210       1.561 -32.312 -15.995  1.00  0.86           H  
ATOM   3164  N   PHE A 211       4.698 -34.116 -13.651  1.00  0.84           N  
ATOM   3165  CA  PHE A 211       5.793 -33.541 -12.892  1.00  0.84           C  
ATOM   3166  C   PHE A 211       7.084 -33.466 -13.705  1.00  0.84           C  
ATOM   3167  O   PHE A 211       7.762 -32.435 -13.728  1.00  0.84           O  
ATOM   3168  CB  PHE A 211       5.994 -34.290 -11.605  1.00  0.84           C  
ATOM   3169  CG  PHE A 211       7.135 -33.919 -10.938  1.00  0.84           C  
ATOM   3170  CD1 PHE A 211       7.202 -32.763 -10.270  1.00  0.84           C  
ATOM   3171  CD2 PHE A 211       8.182 -34.767 -10.955  1.00  0.84           C  
ATOM   3172  CE1 PHE A 211       8.314 -32.463  -9.611  1.00  0.84           C  
ATOM   3173  CE2 PHE A 211       9.313 -34.495 -10.283  1.00  0.84           C  
ATOM   3174  CZ  PHE A 211       9.386 -33.362  -9.607  1.00  0.84           C  
ATOM   3175  H   PHE A 211       4.211 -34.934 -13.279  1.00  0.84           H  
ATOM   3176  HA  PHE A 211       5.515 -32.533 -12.625  1.00  0.84           H  
ATOM   3177 1HB  PHE A 211       5.138 -34.124 -10.947  1.00  0.84           H  
ATOM   3178 2HB  PHE A 211       6.049 -35.347 -11.796  1.00  0.84           H  
ATOM   3179  HD1 PHE A 211       6.344 -32.081 -10.263  1.00  0.84           H  
ATOM   3180  HD2 PHE A 211       8.076 -35.677 -11.526  1.00  0.84           H  
ATOM   3181  HE1 PHE A 211       8.348 -31.529  -9.077  1.00  0.84           H  
ATOM   3182  HE2 PHE A 211      10.155 -35.184 -10.281  1.00  0.84           H  
ATOM   3183  HZ  PHE A 211      10.286 -33.164  -9.070  1.00  0.84           H  
ATOM   3184  N   VAL A 212       7.450 -34.553 -14.361  1.00  0.82           N  
ATOM   3185  CA  VAL A 212       8.660 -34.518 -15.160  1.00  0.82           C  
ATOM   3186  C   VAL A 212       8.542 -33.448 -16.252  1.00  0.82           C  
ATOM   3187  O   VAL A 212       9.480 -32.669 -16.470  1.00  0.82           O  
ATOM   3188  CB  VAL A 212       8.918 -35.887 -15.785  1.00  0.82           C  
ATOM   3189  CG1 VAL A 212      10.040 -35.805 -16.772  1.00  0.82           C  
ATOM   3190  CG2 VAL A 212       9.266 -36.837 -14.712  1.00  0.82           C  
ATOM   3191  H   VAL A 212       6.882 -35.403 -14.300  1.00  0.82           H  
ATOM   3192  HA  VAL A 212       9.498 -34.265 -14.509  1.00  0.82           H  
ATOM   3193  HB  VAL A 212       8.024 -36.222 -16.310  1.00  0.82           H  
ATOM   3194 1HG1 VAL A 212      10.219 -36.782 -17.215  1.00  0.82           H  
ATOM   3195 2HG1 VAL A 212       9.765 -35.097 -17.552  1.00  0.82           H  
ATOM   3196 3HG1 VAL A 212      10.948 -35.467 -16.270  1.00  0.82           H  
ATOM   3197 1HG2 VAL A 212       9.450 -37.817 -15.138  1.00  0.82           H  
ATOM   3198 2HG2 VAL A 212      10.162 -36.472 -14.221  1.00  0.82           H  
ATOM   3199 3HG2 VAL A 212       8.447 -36.898 -13.995  1.00  0.82           H  
ATOM   3200  N   GLU A 213       7.377 -33.385 -16.907  1.00  0.81           N  
ATOM   3201  CA  GLU A 213       7.155 -32.385 -17.946  1.00  0.81           C  
ATOM   3202  C   GLU A 213       7.260 -30.971 -17.375  1.00  0.81           C  
ATOM   3203  O   GLU A 213       7.771 -30.064 -18.032  1.00  0.81           O  
ATOM   3204  CB  GLU A 213       5.795 -32.585 -18.623  1.00  0.81           C  
ATOM   3205  CG  GLU A 213       5.719 -33.850 -19.485  1.00  0.81           C  
ATOM   3206  CD  GLU A 213       4.376 -34.080 -20.147  1.00  0.81           C  
ATOM   3207  OE1 GLU A 213       3.464 -33.319 -19.932  1.00  0.81           O  
ATOM   3208  OE2 GLU A 213       4.266 -35.056 -20.870  1.00  0.81           O  
ATOM   3209  H   GLU A 213       6.642 -34.057 -16.680  1.00  0.81           H  
ATOM   3210  HA  GLU A 213       7.932 -32.505 -18.701  1.00  0.81           H  
ATOM   3211 1HB  GLU A 213       5.017 -32.647 -17.867  1.00  0.81           H  
ATOM   3212 2HB  GLU A 213       5.572 -31.728 -19.255  1.00  0.81           H  
ATOM   3213 1HG  GLU A 213       6.485 -33.788 -20.256  1.00  0.81           H  
ATOM   3214 2HG  GLU A 213       5.954 -34.708 -18.854  1.00  0.81           H  
ATOM   3215  N   PHE A 214       6.816 -30.770 -16.134  1.00  0.80           N  
ATOM   3216  CA  PHE A 214       6.933 -29.453 -15.527  1.00  0.80           C  
ATOM   3217  C   PHE A 214       8.396 -29.044 -15.448  1.00  0.80           C  
ATOM   3218  O   PHE A 214       8.784 -27.943 -15.844  1.00  0.80           O  
ATOM   3219  CB  PHE A 214       6.458 -29.494 -14.076  1.00  0.80           C  
ATOM   3220  CG  PHE A 214       5.020 -29.595 -13.829  1.00  0.80           C  
ATOM   3221  CD1 PHE A 214       4.604 -30.024 -12.600  1.00  0.80           C  
ATOM   3222  CD2 PHE A 214       4.076 -29.287 -14.774  1.00  0.80           C  
ATOM   3223  CE1 PHE A 214       3.295 -30.152 -12.311  1.00  0.80           C  
ATOM   3224  CE2 PHE A 214       2.732 -29.399 -14.471  1.00  0.80           C  
ATOM   3225  CZ  PHE A 214       2.354 -29.834 -13.223  1.00  0.80           C  
ATOM   3226  H   PHE A 214       6.364 -31.532 -15.631  1.00  0.80           H  
ATOM   3227  HA  PHE A 214       6.376 -28.726 -16.112  1.00  0.80           H  
ATOM   3228 1HB  PHE A 214       6.901 -30.323 -13.600  1.00  0.80           H  
ATOM   3229 2HB  PHE A 214       6.840 -28.670 -13.548  1.00  0.80           H  
ATOM   3230  HD1 PHE A 214       5.352 -30.279 -11.848  1.00  0.80           H  
ATOM   3231  HD2 PHE A 214       4.403 -28.952 -15.743  1.00  0.80           H  
ATOM   3232  HE1 PHE A 214       3.003 -30.518 -11.351  1.00  0.80           H  
ATOM   3233  HE2 PHE A 214       1.974 -29.162 -15.204  1.00  0.80           H  
ATOM   3234  HZ  PHE A 214       1.305 -29.950 -12.965  1.00  0.80           H  
ATOM   3235  N   LEU A 215       9.242 -29.981 -15.030  1.00  0.79           N  
ATOM   3236  CA  LEU A 215      10.654 -29.676 -14.881  1.00  0.79           C  
ATOM   3237  C   LEU A 215      11.346 -29.442 -16.210  1.00  0.79           C  
ATOM   3238  O   LEU A 215      12.272 -28.635 -16.320  1.00  0.79           O  
ATOM   3239  CB  LEU A 215      11.356 -30.752 -14.084  1.00  0.79           C  
ATOM   3240  CG  LEU A 215      10.945 -30.790 -12.621  1.00  0.79           C  
ATOM   3241  CD1 LEU A 215      11.636 -31.940 -11.949  1.00  0.79           C  
ATOM   3242  CD2 LEU A 215      11.291 -29.437 -11.976  1.00  0.79           C  
ATOM   3243  H   LEU A 215       8.876 -30.896 -14.753  1.00  0.79           H  
ATOM   3244  HA  LEU A 215      10.719 -28.768 -14.298  1.00  0.79           H  
ATOM   3245 1HB  LEU A 215      11.123 -31.724 -14.528  1.00  0.79           H  
ATOM   3246 2HB  LEU A 215      12.429 -30.587 -14.135  1.00  0.79           H  
ATOM   3247  HG  LEU A 215       9.864 -30.962 -12.543  1.00  0.79           H  
ATOM   3248 1HD1 LEU A 215      11.350 -31.977 -10.928  1.00  0.79           H  
ATOM   3249 2HD1 LEU A 215      11.343 -32.863 -12.443  1.00  0.79           H  
ATOM   3250 3HD1 LEU A 215      12.708 -31.808 -12.014  1.00  0.79           H  
ATOM   3251 1HD2 LEU A 215      11.000 -29.442 -10.933  1.00  0.79           H  
ATOM   3252 2HD2 LEU A 215      12.358 -29.259 -12.052  1.00  0.79           H  
ATOM   3253 3HD2 LEU A 215      10.756 -28.640 -12.494  1.00  0.79           H  
ATOM   3254  N   HIS A 216      10.854 -30.084 -17.254  1.00  0.78           N  
ATOM   3255  CA  HIS A 216      11.450 -29.908 -18.565  1.00  0.78           C  
ATOM   3256  C   HIS A 216      11.237 -28.491 -19.124  1.00  0.78           C  
ATOM   3257  O   HIS A 216      11.886 -28.121 -20.104  1.00  0.78           O  
ATOM   3258  CB  HIS A 216      10.936 -30.948 -19.563  1.00  0.78           C  
ATOM   3259  CG  HIS A 216      11.436 -32.370 -19.315  1.00  0.78           C  
ATOM   3260  ND1 HIS A 216      11.065 -33.429 -20.121  1.00  0.78           N  
ATOM   3261  CD2 HIS A 216      12.253 -32.902 -18.353  1.00  0.78           C  
ATOM   3262  CE1 HIS A 216      11.630 -34.541 -19.682  1.00  0.78           C  
ATOM   3263  NE2 HIS A 216      12.351 -34.258 -18.615  1.00  0.78           N  
ATOM   3264  H   HIS A 216      10.094 -30.756 -17.120  1.00  0.78           H  
ATOM   3265  HA  HIS A 216      12.525 -30.054 -18.483  1.00  0.78           H  
ATOM   3266 1HB  HIS A 216       9.845 -30.962 -19.528  1.00  0.78           H  
ATOM   3267 2HB  HIS A 216      11.224 -30.654 -20.570  1.00  0.78           H  
ATOM   3268  HD2 HIS A 216      12.728 -32.363 -17.532  1.00  0.78           H  
ATOM   3269  HE1 HIS A 216      11.514 -35.533 -20.116  1.00  0.78           H  
ATOM   3270  HE2 HIS A 216      12.873 -34.972 -18.082  1.00  0.78           H  
ATOM   3271  N   ASN A 217      10.344 -27.686 -18.517  1.00  0.77           N  
ATOM   3272  CA  ASN A 217      10.147 -26.324 -19.002  1.00  0.77           C  
ATOM   3273  C   ASN A 217      11.076 -25.303 -18.337  1.00  0.77           C  
ATOM   3274  O   ASN A 217      11.004 -24.109 -18.632  1.00  0.77           O  
ATOM   3275  CB  ASN A 217       8.693 -25.889 -18.946  1.00  0.77           C  
ATOM   3276  CG  ASN A 217       7.905 -26.586 -20.047  1.00  0.77           C  
ATOM   3277  OD1 ASN A 217       8.507 -27.067 -21.019  1.00  0.77           O  
ATOM   3278  ND2 ASN A 217       6.612 -26.597 -19.969  1.00  0.77           N  
ATOM   3279  H   ASN A 217       9.817 -27.998 -17.698  1.00  0.77           H  
ATOM   3280  HA  ASN A 217      10.413 -26.315 -20.059  1.00  0.77           H  
ATOM   3281 1HB  ASN A 217       8.265 -26.154 -17.972  1.00  0.77           H  
ATOM   3282 2HB  ASN A 217       8.613 -24.807 -19.064  1.00  0.77           H  
ATOM   3283 1HD2 ASN A 217       6.075 -27.023 -20.693  1.00  0.77           H  
ATOM   3284 2HD2 ASN A 217       6.134 -26.133 -19.207  1.00  0.77           H  
ATOM   3285  N   LEU A 218      11.979 -25.763 -17.472  1.00  0.76           N  
ATOM   3286  CA  LEU A 218      12.960 -24.850 -16.901  1.00  0.76           C  
ATOM   3287  C   LEU A 218      13.970 -24.552 -18.008  1.00  0.76           C  
ATOM   3288  O   LEU A 218      14.064 -25.345 -18.944  1.00  0.76           O  
ATOM   3289  CB  LEU A 218      13.700 -25.470 -15.709  1.00  0.76           C  
ATOM   3290  CG  LEU A 218      13.093 -25.294 -14.357  1.00  0.76           C  
ATOM   3291  CD1 LEU A 218      11.728 -25.913 -14.355  1.00  0.76           C  
ATOM   3292  CD2 LEU A 218      14.030 -25.942 -13.326  1.00  0.76           C  
ATOM   3293  H   LEU A 218      12.003 -26.754 -17.220  1.00  0.76           H  
ATOM   3294  HA  LEU A 218      12.440 -23.958 -16.570  1.00  0.76           H  
ATOM   3295 1HB  LEU A 218      13.770 -26.537 -15.883  1.00  0.76           H  
ATOM   3296 2HB  LEU A 218      14.715 -25.068 -15.677  1.00  0.76           H  
ATOM   3297  HG  LEU A 218      12.998 -24.236 -14.132  1.00  0.76           H  
ATOM   3298 1HD1 LEU A 218      11.271 -25.809 -13.400  1.00  0.76           H  
ATOM   3299 2HD1 LEU A 218      11.100 -25.433 -15.107  1.00  0.76           H  
ATOM   3300 3HD1 LEU A 218      11.838 -26.940 -14.585  1.00  0.76           H  
ATOM   3301 1HD2 LEU A 218      13.629 -25.819 -12.341  1.00  0.76           H  
ATOM   3302 2HD2 LEU A 218      14.141 -27.005 -13.544  1.00  0.76           H  
ATOM   3303 3HD2 LEU A 218      15.005 -25.456 -13.376  1.00  0.76           H  
ATOM   3304  N   PRO A 219      14.678 -23.416 -17.990  1.00  0.75           N  
ATOM   3305  CA  PRO A 219      15.756 -23.085 -18.898  1.00  0.75           C  
ATOM   3306  C   PRO A 219      16.860 -24.120 -18.804  1.00  0.75           C  
ATOM   3307  O   PRO A 219      17.105 -24.688 -17.739  1.00  0.75           O  
ATOM   3308  CB  PRO A 219      16.241 -21.725 -18.372  1.00  0.75           C  
ATOM   3309  CG  PRO A 219      15.047 -21.148 -17.668  1.00  0.75           C  
ATOM   3310  CD  PRO A 219      14.341 -22.338 -17.060  1.00  0.75           C  
ATOM   3311  HA  PRO A 219      15.366 -23.012 -19.921  1.00  0.75           H  
ATOM   3312 1HB  PRO A 219      17.099 -21.866 -17.696  1.00  0.75           H  
ATOM   3313 2HB  PRO A 219      16.588 -21.100 -19.207  1.00  0.75           H  
ATOM   3314 1HG  PRO A 219      15.366 -20.419 -16.908  1.00  0.75           H  
ATOM   3315 2HG  PRO A 219      14.407 -20.605 -18.378  1.00  0.75           H  
ATOM   3316 1HD  PRO A 219      14.726 -22.561 -16.056  1.00  0.75           H  
ATOM   3317 2HD  PRO A 219      13.268 -22.101 -17.071  1.00  0.75           H  
ATOM   3318  N   PHE A 220      17.570 -24.320 -19.906  1.00  0.72           N  
ATOM   3319  CA  PHE A 220      18.689 -25.262 -19.972  1.00  0.72           C  
ATOM   3320  C   PHE A 220      19.670 -25.076 -18.813  1.00  0.72           C  
ATOM   3321  O   PHE A 220      20.200 -26.047 -18.279  1.00  0.72           O  
ATOM   3322  CB  PHE A 220      19.443 -25.119 -21.288  1.00  0.72           C  
ATOM   3323  CG  PHE A 220      20.574 -26.093 -21.427  1.00  0.72           C  
ATOM   3324  CD1 PHE A 220      20.350 -27.395 -21.852  1.00  0.72           C  
ATOM   3325  CD2 PHE A 220      21.854 -25.715 -21.123  1.00  0.72           C  
ATOM   3326  CE1 PHE A 220      21.403 -28.285 -21.971  1.00  0.72           C  
ATOM   3327  CE2 PHE A 220      22.908 -26.586 -21.235  1.00  0.72           C  
ATOM   3328  CZ  PHE A 220      22.686 -27.877 -21.661  1.00  0.72           C  
ATOM   3329  H   PHE A 220      17.316 -23.817 -20.744  1.00  0.72           H  
ATOM   3330  HA  PHE A 220      18.286 -26.274 -19.914  1.00  0.72           H  
ATOM   3331 1HB  PHE A 220      18.759 -25.268 -22.121  1.00  0.72           H  
ATOM   3332 2HB  PHE A 220      19.853 -24.112 -21.369  1.00  0.72           H  
ATOM   3333  HD1 PHE A 220      19.335 -27.711 -22.094  1.00  0.72           H  
ATOM   3334  HD2 PHE A 220      22.020 -24.713 -20.787  1.00  0.72           H  
ATOM   3335  HE1 PHE A 220      21.221 -29.305 -22.307  1.00  0.72           H  
ATOM   3336  HE2 PHE A 220      23.916 -26.256 -20.987  1.00  0.72           H  
ATOM   3337  HZ  PHE A 220      23.519 -28.572 -21.753  1.00  0.72           H  
ATOM   3338  N   TYR A 221      19.936 -23.816 -18.465  1.00  0.70           N  
ATOM   3339  CA  TYR A 221      20.898 -23.461 -17.430  1.00  0.70           C  
ATOM   3340  C   TYR A 221      20.239 -23.185 -16.073  1.00  0.70           C  
ATOM   3341  O   TYR A 221      20.849 -22.563 -15.199  1.00  0.70           O  
ATOM   3342  CB  TYR A 221      21.685 -22.224 -17.854  1.00  0.70           C  
ATOM   3343  CG  TYR A 221      22.544 -22.427 -19.081  1.00  0.70           C  
ATOM   3344  CD1 TYR A 221      22.127 -21.927 -20.309  1.00  0.70           C  
ATOM   3345  CD2 TYR A 221      23.748 -23.108 -18.982  1.00  0.70           C  
ATOM   3346  CE1 TYR A 221      22.914 -22.108 -21.431  1.00  0.70           C  
ATOM   3347  CE2 TYR A 221      24.536 -23.288 -20.103  1.00  0.70           C  
ATOM   3348  CZ  TYR A 221      24.124 -22.791 -21.324  1.00  0.70           C  
ATOM   3349  OH  TYR A 221      24.911 -22.967 -22.440  1.00  0.70           O  
ATOM   3350  H   TYR A 221      19.444 -23.077 -18.942  1.00  0.70           H  
ATOM   3351  HA  TYR A 221      21.587 -24.296 -17.298  1.00  0.70           H  
ATOM   3352 1HB  TYR A 221      20.990 -21.408 -18.055  1.00  0.70           H  
ATOM   3353 2HB  TYR A 221      22.331 -21.909 -17.035  1.00  0.70           H  
ATOM   3354  HD1 TYR A 221      21.180 -21.393 -20.387  1.00  0.70           H  
ATOM   3355  HD2 TYR A 221      24.073 -23.500 -18.019  1.00  0.70           H  
ATOM   3356  HE1 TYR A 221      22.589 -21.716 -22.394  1.00  0.70           H  
ATOM   3357  HE2 TYR A 221      25.483 -23.823 -20.024  1.00  0.70           H  
ATOM   3358  HH  TYR A 221      24.476 -22.577 -23.203  1.00  0.70           H  
ATOM   3359  N   GLY A 222      18.989 -23.608 -15.911  1.00  0.67           N  
ATOM   3360  CA  GLY A 222      18.269 -23.421 -14.663  1.00  0.67           C  
ATOM   3361  C   GLY A 222      18.590 -24.547 -13.687  1.00  0.67           C  
ATOM   3362  O   GLY A 222      19.551 -25.293 -13.886  1.00  0.67           O  
ATOM   3363  H   GLY A 222      18.509 -24.095 -16.663  1.00  0.67           H  
ATOM   3364 1HA  GLY A 222      18.533 -22.465 -14.216  1.00  0.67           H  
ATOM   3365 2HA  GLY A 222      17.198 -23.402 -14.866  1.00  0.67           H  
ATOM   3366  N   LEU A 223      17.809 -24.645 -12.616  1.00  0.64           N  
ATOM   3367  CA  LEU A 223      18.070 -25.660 -11.593  1.00  0.64           C  
ATOM   3368  C   LEU A 223      16.831 -26.245 -10.938  1.00  0.64           C  
ATOM   3369  O   LEU A 223      16.013 -25.518 -10.379  1.00  0.64           O  
ATOM   3370  CB  LEU A 223      18.918 -25.040 -10.477  1.00  0.64           C  
ATOM   3371  CG  LEU A 223      19.240 -25.926  -9.292  1.00  0.64           C  
ATOM   3372  CD1 LEU A 223      20.142 -27.040  -9.752  1.00  0.64           C  
ATOM   3373  CD2 LEU A 223      19.864 -25.081  -8.194  1.00  0.64           C  
ATOM   3374  H   LEU A 223      17.037 -23.984 -12.530  1.00  0.64           H  
ATOM   3375  HA  LEU A 223      18.623 -26.475 -12.059  1.00  0.64           H  
ATOM   3376 1HB  LEU A 223      19.860 -24.704 -10.908  1.00  0.64           H  
ATOM   3377 2HB  LEU A 223      18.395 -24.182 -10.094  1.00  0.64           H  
ATOM   3378  HG  LEU A 223      18.327 -26.376  -8.908  1.00  0.64           H  
ATOM   3379 1HD1 LEU A 223      20.368 -27.676  -8.926  1.00  0.64           H  
ATOM   3380 2HD1 LEU A 223      19.639 -27.603 -10.518  1.00  0.64           H  
ATOM   3381 3HD1 LEU A 223      21.064 -26.626 -10.151  1.00  0.64           H  
ATOM   3382 1HD2 LEU A 223      20.099 -25.702  -7.333  1.00  0.64           H  
ATOM   3383 2HD2 LEU A 223      20.786 -24.621  -8.556  1.00  0.64           H  
ATOM   3384 3HD2 LEU A 223      19.167 -24.300  -7.891  1.00  0.64           H  
ATOM   3385  N   ALA A 224      16.736 -27.565 -10.932  1.00  0.62           N  
ATOM   3386  CA  ALA A 224      15.678 -28.216 -10.181  1.00  0.62           C  
ATOM   3387  C   ALA A 224      16.253 -28.570  -8.813  1.00  0.62           C  
ATOM   3388  O   ALA A 224      17.435 -28.904  -8.712  1.00  0.62           O  
ATOM   3389  CB  ALA A 224      15.160 -29.441 -10.906  1.00  0.62           C  
ATOM   3390  H   ALA A 224      17.429 -28.124 -11.436  1.00  0.62           H  
ATOM   3391  HA  ALA A 224      14.857 -27.515 -10.041  1.00  0.62           H  
ATOM   3392 1HB  ALA A 224      14.372 -29.908 -10.313  1.00  0.62           H  
ATOM   3393 2HB  ALA A 224      14.764 -29.148 -11.876  1.00  0.62           H  
ATOM   3394 3HB  ALA A 224      15.974 -30.149 -11.049  1.00  0.62           H  
ATOM   3395  N   VAL A 225      15.438 -28.491  -7.776  1.00  0.61           N  
ATOM   3396  CA  VAL A 225      15.860 -28.847  -6.433  1.00  0.61           C  
ATOM   3397  C   VAL A 225      14.952 -29.987  -5.967  1.00  0.61           C  
ATOM   3398  O   VAL A 225      13.726 -29.816  -5.902  1.00  0.61           O  
ATOM   3399  CB  VAL A 225      15.728 -27.590  -5.544  1.00  0.61           C  
ATOM   3400  CG1 VAL A 225      16.180 -27.836  -4.132  1.00  0.61           C  
ATOM   3401  CG2 VAL A 225      16.460 -26.425  -6.211  1.00  0.61           C  
ATOM   3402  H   VAL A 225      14.500 -28.140  -7.921  1.00  0.61           H  
ATOM   3403  HA  VAL A 225      16.886 -29.188  -6.449  1.00  0.61           H  
ATOM   3404  HB  VAL A 225      14.692 -27.341  -5.481  1.00  0.61           H  
ATOM   3405 1HG1 VAL A 225      16.028 -26.932  -3.537  1.00  0.61           H  
ATOM   3406 2HG1 VAL A 225      15.605 -28.620  -3.734  1.00  0.61           H  
ATOM   3407 3HG1 VAL A 225      17.228 -28.106  -4.111  1.00  0.61           H  
ATOM   3408 1HG2 VAL A 225      16.321 -25.554  -5.625  1.00  0.61           H  
ATOM   3409 2HG2 VAL A 225      17.503 -26.631  -6.293  1.00  0.61           H  
ATOM   3410 3HG2 VAL A 225      16.047 -26.252  -7.207  1.00  0.61           H  
ATOM   3411  N   VAL A 226      15.538 -31.164  -5.702  1.00  0.62           N  
ATOM   3412  CA  VAL A 226      14.699 -32.331  -5.412  1.00  0.62           C  
ATOM   3413  C   VAL A 226      15.018 -33.054  -4.109  1.00  0.62           C  
ATOM   3414  O   VAL A 226      16.172 -33.101  -3.687  1.00  0.62           O  
ATOM   3415  CB  VAL A 226      14.825 -33.339  -6.558  1.00  0.62           C  
ATOM   3416  CG1 VAL A 226      14.392 -32.713  -7.907  1.00  0.62           C  
ATOM   3417  CG2 VAL A 226      16.194 -33.834  -6.581  1.00  0.62           C  
ATOM   3418  H   VAL A 226      16.557 -31.230  -5.752  1.00  0.62           H  
ATOM   3419  HA  VAL A 226      13.689 -32.003  -5.341  1.00  0.62           H  
ATOM   3420  HB  VAL A 226      14.169 -34.154  -6.375  1.00  0.62           H  
ATOM   3421 1HG1 VAL A 226      14.472 -33.458  -8.697  1.00  0.62           H  
ATOM   3422 2HG1 VAL A 226      13.374 -32.373  -7.842  1.00  0.62           H  
ATOM   3423 3HG1 VAL A 226      15.034 -31.870  -8.148  1.00  0.62           H  
ATOM   3424 1HG2 VAL A 226      16.299 -34.566  -7.366  1.00  0.62           H  
ATOM   3425 2HG2 VAL A 226      16.861 -32.999  -6.757  1.00  0.62           H  
ATOM   3426 3HG2 VAL A 226      16.429 -34.295  -5.618  1.00  0.62           H  
ATOM   3427  N   CYS A 227      13.986 -33.651  -3.500  1.00  0.64           N  
ATOM   3428  CA  CYS A 227      14.123 -34.377  -2.238  1.00  0.64           C  
ATOM   3429  C   CYS A 227      14.339 -35.879  -2.425  1.00  0.64           C  
ATOM   3430  O   CYS A 227      13.416 -36.617  -2.771  1.00  0.64           O  
ATOM   3431  CB  CYS A 227      12.872 -34.193  -1.384  1.00  0.64           C  
ATOM   3432  SG  CYS A 227      12.980 -35.000   0.199  1.00  0.64           S  
ATOM   3433  H   CYS A 227      13.068 -33.579  -3.914  1.00  0.64           H  
ATOM   3434  HA  CYS A 227      14.974 -33.963  -1.700  1.00  0.64           H  
ATOM   3435 1HB  CYS A 227      12.650 -33.167  -1.231  1.00  0.64           H  
ATOM   3436 2HB  CYS A 227      12.015 -34.620  -1.912  1.00  0.64           H  
ATOM   3437  HG  CYS A 227      14.037 -34.310   0.622  1.00  0.64           H  
ATOM   3438  N   LEU A 228      15.522 -36.363  -2.074  1.00  0.66           N  
ATOM   3439  CA  LEU A 228      15.855 -37.769  -2.314  1.00  0.66           C  
ATOM   3440  C   LEU A 228      15.392 -38.705  -1.226  1.00  0.66           C  
ATOM   3441  O   LEU A 228      15.535 -39.928  -1.338  1.00  0.66           O  
ATOM   3442  CB  LEU A 228      17.349 -37.962  -2.456  1.00  0.66           C  
ATOM   3443  CG  LEU A 228      17.964 -37.314  -3.596  1.00  0.66           C  
ATOM   3444  CD1 LEU A 228      19.473 -37.590  -3.516  1.00  0.66           C  
ATOM   3445  CD2 LEU A 228      17.341 -37.812  -4.911  1.00  0.66           C  
ATOM   3446  H   LEU A 228      16.216 -35.722  -1.685  1.00  0.66           H  
ATOM   3447  HA  LEU A 228      15.376 -38.071  -3.244  1.00  0.66           H  
ATOM   3448 1HB  LEU A 228      17.830 -37.563  -1.557  1.00  0.66           H  
ATOM   3449 2HB  LEU A 228      17.563 -39.028  -2.515  1.00  0.66           H  
ATOM   3450  HG  LEU A 228      17.788 -36.259  -3.515  1.00  0.66           H  
ATOM   3451 1HD1 LEU A 228      20.005 -37.110  -4.329  1.00  0.66           H  
ATOM   3452 2HD1 LEU A 228      19.842 -37.216  -2.574  1.00  0.66           H  
ATOM   3453 3HD1 LEU A 228      19.650 -38.661  -3.570  1.00  0.66           H  
ATOM   3454 1HD2 LEU A 228      17.816 -37.301  -5.747  1.00  0.66           H  
ATOM   3455 2HD2 LEU A 228      17.494 -38.886  -5.007  1.00  0.66           H  
ATOM   3456 3HD2 LEU A 228      16.269 -37.595  -4.916  1.00  0.66           H  
ATOM   3457  N   ASP A 229      14.817 -38.146  -0.180  1.00  0.70           N  
ATOM   3458  CA  ASP A 229      14.337 -38.945   0.928  1.00  0.70           C  
ATOM   3459  C   ASP A 229      12.970 -39.506   0.588  1.00  0.70           C  
ATOM   3460  O   ASP A 229      12.452 -40.374   1.287  1.00  0.70           O  
ATOM   3461  CB  ASP A 229      14.251 -38.106   2.173  1.00  0.70           C  
ATOM   3462  CG  ASP A 229      15.573 -37.664   2.636  1.00  0.70           C  
ATOM   3463  OD1 ASP A 229      16.594 -38.277   2.375  1.00  0.70           O  
ATOM   3464  OD2 ASP A 229      15.598 -36.665   3.251  1.00  0.70           O  
ATOM   3465  H   ASP A 229      14.715 -37.140  -0.160  1.00  0.70           H  
ATOM   3466  HA  ASP A 229      15.027 -39.771   1.099  1.00  0.70           H  
ATOM   3467 1HB  ASP A 229      13.627 -37.239   1.993  1.00  0.70           H  
ATOM   3468 2HB  ASP A 229      13.778 -38.685   2.963  1.00  0.70           H  
ATOM   3469  N   ASP A 230      12.384 -38.989  -0.490  1.00  0.73           N  
ATOM   3470  CA  ASP A 230      11.098 -39.425  -0.974  1.00  0.73           C  
ATOM   3471  C   ASP A 230      11.316 -40.373  -2.159  1.00  0.73           C  
ATOM   3472  O   ASP A 230      11.781 -39.922  -3.208  1.00  0.73           O  
ATOM   3473  CB  ASP A 230      10.252 -38.218  -1.343  1.00  0.73           C  
ATOM   3474  CG  ASP A 230       8.867 -38.546  -1.842  1.00  0.73           C  
ATOM   3475  OD1 ASP A 230       8.650 -39.615  -2.416  1.00  0.73           O  
ATOM   3476  OD2 ASP A 230       8.007 -37.720  -1.612  1.00  0.73           O  
ATOM   3477  H   ASP A 230      12.863 -38.267  -1.032  1.00  0.73           H  
ATOM   3478  HA  ASP A 230      10.576 -39.913  -0.162  1.00  0.73           H  
ATOM   3479 1HB  ASP A 230      10.162 -37.578  -0.467  1.00  0.73           H  
ATOM   3480 2HB  ASP A 230      10.776 -37.632  -2.106  1.00  0.73           H  
ATOM   3481  N   PRO A 231      11.024 -41.685  -2.032  1.00  0.75           N  
ATOM   3482  CA  PRO A 231      11.211 -42.704  -3.048  1.00  0.75           C  
ATOM   3483  C   PRO A 231      10.564 -42.354  -4.387  1.00  0.75           C  
ATOM   3484  O   PRO A 231      11.012 -42.833  -5.430  1.00  0.75           O  
ATOM   3485  CB  PRO A 231      10.513 -43.924  -2.429  1.00  0.75           C  
ATOM   3486  CG  PRO A 231      10.618 -43.715  -0.952  1.00  0.75           C  
ATOM   3487  CD  PRO A 231      10.475 -42.222  -0.765  1.00  0.75           C  
ATOM   3488  HA  PRO A 231      12.284 -42.890  -3.172  1.00  0.75           H  
ATOM   3489 1HB  PRO A 231       9.470 -43.970  -2.779  1.00  0.75           H  
ATOM   3490 2HB  PRO A 231      11.005 -44.848  -2.766  1.00  0.75           H  
ATOM   3491 1HG  PRO A 231       9.832 -44.280  -0.432  1.00  0.75           H  
ATOM   3492 2HG  PRO A 231      11.578 -44.094  -0.580  1.00  0.75           H  
ATOM   3493 1HD  PRO A 231       9.420 -41.923  -0.640  1.00  0.75           H  
ATOM   3494 2HD  PRO A 231      11.098 -41.962   0.088  1.00  0.75           H  
ATOM   3495  N   VAL A 232       9.510 -41.528  -4.391  1.00  0.77           N  
ATOM   3496  CA  VAL A 232       8.879 -41.215  -5.665  1.00  0.77           C  
ATOM   3497  C   VAL A 232       9.737 -40.236  -6.436  1.00  0.77           C  
ATOM   3498  O   VAL A 232      10.045 -40.447  -7.606  1.00  0.77           O  
ATOM   3499  CB  VAL A 232       7.494 -40.602  -5.470  1.00  0.77           C  
ATOM   3500  CG1 VAL A 232       6.964 -40.176  -6.815  1.00  0.77           C  
ATOM   3501  CG2 VAL A 232       6.578 -41.588  -4.800  1.00  0.77           C  
ATOM   3502  H   VAL A 232       9.157 -41.073  -3.538  1.00  0.77           H  
ATOM   3503  HA  VAL A 232       8.782 -42.133  -6.245  1.00  0.77           H  
ATOM   3504  HB  VAL A 232       7.580 -39.705  -4.843  1.00  0.77           H  
ATOM   3505 1HG1 VAL A 232       6.015 -39.720  -6.692  1.00  0.77           H  
ATOM   3506 2HG1 VAL A 232       7.647 -39.465  -7.252  1.00  0.77           H  
ATOM   3507 3HG1 VAL A 232       6.873 -41.041  -7.462  1.00  0.77           H  
ATOM   3508 1HG2 VAL A 232       5.599 -41.131  -4.657  1.00  0.77           H  
ATOM   3509 2HG2 VAL A 232       6.483 -42.479  -5.417  1.00  0.77           H  
ATOM   3510 3HG2 VAL A 232       6.999 -41.855  -3.828  1.00  0.77           H  
ATOM   3511  N   VAL A 233      10.172 -39.183  -5.763  1.00  0.77           N  
ATOM   3512  CA  VAL A 233      11.009 -38.180  -6.396  1.00  0.77           C  
ATOM   3513  C   VAL A 233      12.320 -38.824  -6.810  1.00  0.77           C  
ATOM   3514  O   VAL A 233      12.848 -38.564  -7.894  1.00  0.77           O  
ATOM   3515  CB  VAL A 233      11.258 -37.007  -5.445  1.00  0.77           C  
ATOM   3516  CG1 VAL A 233      12.278 -36.056  -6.038  1.00  0.77           C  
ATOM   3517  CG2 VAL A 233       9.937 -36.292  -5.183  1.00  0.77           C  
ATOM   3518  H   VAL A 233       9.909 -39.079  -4.785  1.00  0.77           H  
ATOM   3519  HA  VAL A 233      10.503 -37.806  -7.284  1.00  0.77           H  
ATOM   3520  HB  VAL A 233      11.664 -37.388  -4.504  1.00  0.77           H  
ATOM   3521 1HG1 VAL A 233      12.436 -35.248  -5.333  1.00  0.77           H  
ATOM   3522 2HG1 VAL A 233      13.217 -36.589  -6.203  1.00  0.77           H  
ATOM   3523 3HG1 VAL A 233      11.908 -35.658  -6.983  1.00  0.77           H  
ATOM   3524 1HG2 VAL A 233      10.099 -35.460  -4.493  1.00  0.77           H  
ATOM   3525 2HG2 VAL A 233       9.557 -35.920  -6.123  1.00  0.77           H  
ATOM   3526 3HG2 VAL A 233       9.225 -36.997  -4.743  1.00  0.77           H  
ATOM   3527  N   ARG A 234      12.847 -39.667  -5.925  1.00  0.76           N  
ATOM   3528  CA  ARG A 234      14.078 -40.389  -6.179  1.00  0.76           C  
ATOM   3529  C   ARG A 234      13.970 -41.199  -7.481  1.00  0.76           C  
ATOM   3530  O   ARG A 234      14.839 -41.101  -8.350  1.00  0.76           O  
ATOM   3531  CB  ARG A 234      14.341 -41.320  -5.015  1.00  0.76           C  
ATOM   3532  CG  ARG A 234      15.638 -42.038  -4.993  1.00  0.76           C  
ATOM   3533  CD  ARG A 234      15.619 -43.045  -3.908  1.00  0.76           C  
ATOM   3534  NE  ARG A 234      15.369 -42.439  -2.606  1.00  0.76           N  
ATOM   3535  CZ  ARG A 234      14.824 -43.074  -1.554  1.00  0.76           C  
ATOM   3536  NH1 ARG A 234      14.469 -44.338  -1.632  1.00  0.76           N  
ATOM   3537  NH2 ARG A 234      14.653 -42.399  -0.451  1.00  0.76           N  
ATOM   3538  H   ARG A 234      12.368 -39.820  -5.037  1.00  0.76           H  
ATOM   3539  HA  ARG A 234      14.893 -39.673  -6.266  1.00  0.76           H  
ATOM   3540 1HB  ARG A 234      14.259 -40.756  -4.080  1.00  0.76           H  
ATOM   3541 2HB  ARG A 234      13.568 -42.077  -4.998  1.00  0.76           H  
ATOM   3542 1HG  ARG A 234      15.796 -42.546  -5.944  1.00  0.76           H  
ATOM   3543 2HG  ARG A 234      16.451 -41.333  -4.806  1.00  0.76           H  
ATOM   3544 1HD  ARG A 234      14.825 -43.765  -4.104  1.00  0.76           H  
ATOM   3545 2HD  ARG A 234      16.577 -43.561  -3.866  1.00  0.76           H  
ATOM   3546  HE  ARG A 234      15.605 -41.443  -2.458  1.00  0.76           H  
ATOM   3547 1HH1 ARG A 234      14.606 -44.847  -2.493  1.00  0.76           H  
ATOM   3548 2HH1 ARG A 234      14.062 -44.794  -0.831  1.00  0.76           H  
ATOM   3549 1HH2 ARG A 234      14.949 -41.415  -0.454  1.00  0.76           H  
ATOM   3550 2HH2 ARG A 234      14.245 -42.823   0.365  1.00  0.76           H  
ATOM   3551  N   GLU A 235      12.880 -41.982  -7.624  1.00  0.75           N  
ATOM   3552  CA  GLU A 235      12.628 -42.781  -8.828  1.00  0.75           C  
ATOM   3553  C   GLU A 235      12.506 -41.923 -10.083  1.00  0.75           C  
ATOM   3554  O   GLU A 235      12.968 -42.310 -11.156  1.00  0.75           O  
ATOM   3555  CB  GLU A 235      11.336 -43.605  -8.690  1.00  0.75           C  
ATOM   3556  CG  GLU A 235      11.061 -44.545  -9.889  1.00  0.75           C  
ATOM   3557  CD  GLU A 235       9.797 -45.390  -9.755  1.00  0.75           C  
ATOM   3558  OE1 GLU A 235       8.718 -44.825  -9.668  1.00  0.75           O  
ATOM   3559  OE2 GLU A 235       9.907 -46.589  -9.745  1.00  0.75           O  
ATOM   3560  H   GLU A 235      12.197 -42.047  -6.868  1.00  0.75           H  
ATOM   3561  HA  GLU A 235      13.465 -43.464  -8.964  1.00  0.75           H  
ATOM   3562 1HB  GLU A 235      11.388 -44.211  -7.785  1.00  0.75           H  
ATOM   3563 2HB  GLU A 235      10.486 -42.930  -8.580  1.00  0.75           H  
ATOM   3564 1HG  GLU A 235      10.978 -43.934 -10.787  1.00  0.75           H  
ATOM   3565 2HG  GLU A 235      11.917 -45.205 -10.014  1.00  0.75           H  
ATOM   3566  N   ILE A 236      11.852 -40.770  -9.949  1.00  0.73           N  
ATOM   3567  CA  ILE A 236      11.631 -39.837 -11.043  1.00  0.73           C  
ATOM   3568  C   ILE A 236      12.878 -39.142 -11.544  1.00  0.73           C  
ATOM   3569  O   ILE A 236      13.032 -38.941 -12.744  1.00  0.73           O  
ATOM   3570  CB  ILE A 236      10.650 -38.734 -10.684  1.00  0.73           C  
ATOM   3571  CG1 ILE A 236       9.256 -39.300 -10.481  1.00  0.73           C  
ATOM   3572  CG2 ILE A 236      10.664 -37.765 -11.804  1.00  0.73           C  
ATOM   3573  CD1 ILE A 236       8.318 -38.321  -9.837  1.00  0.73           C  
ATOM   3574  H   ILE A 236      11.461 -40.540  -9.033  1.00  0.73           H  
ATOM   3575  HA  ILE A 236      11.211 -40.401 -11.873  1.00  0.73           H  
ATOM   3576  HB  ILE A 236      10.951 -38.245  -9.758  1.00  0.73           H  
ATOM   3577 1HG1 ILE A 236       8.845 -39.588 -11.446  1.00  0.73           H  
ATOM   3578 2HG1 ILE A 236       9.324 -40.184  -9.864  1.00  0.73           H  
ATOM   3579 1HG2 ILE A 236       9.979 -36.976 -11.607  1.00  0.73           H  
ATOM   3580 2HG2 ILE A 236      11.661 -37.356 -11.939  1.00  0.73           H  
ATOM   3581 3HG2 ILE A 236      10.366 -38.295 -12.693  1.00  0.73           H  
ATOM   3582 1HD1 ILE A 236       7.366 -38.765  -9.716  1.00  0.73           H  
ATOM   3583 2HD1 ILE A 236       8.706 -38.027  -8.863  1.00  0.73           H  
ATOM   3584 3HD1 ILE A 236       8.229 -37.475 -10.453  1.00  0.73           H  
ATOM   3585  N   LEU A 237      13.751 -38.725 -10.635  1.00  0.72           N  
ATOM   3586  CA  LEU A 237      14.904 -37.906 -10.992  1.00  0.72           C  
ATOM   3587  C   LEU A 237      15.683 -38.257 -12.283  1.00  0.72           C  
ATOM   3588  O   LEU A 237      16.017 -37.331 -13.011  1.00  0.72           O  
ATOM   3589  CB  LEU A 237      15.866 -37.794  -9.801  1.00  0.72           C  
ATOM   3590  CG  LEU A 237      17.088 -36.965 -10.091  1.00  0.72           C  
ATOM   3591  CD1 LEU A 237      16.628 -35.582 -10.480  1.00  0.72           C  
ATOM   3592  CD2 LEU A 237      17.978 -36.911  -8.852  1.00  0.72           C  
ATOM   3593  H   LEU A 237      13.570 -38.927  -9.648  1.00  0.72           H  
ATOM   3594  HA  LEU A 237      14.517 -36.898 -11.140  1.00  0.72           H  
ATOM   3595 1HB  LEU A 237      15.329 -37.316  -8.978  1.00  0.72           H  
ATOM   3596 2HB  LEU A 237      16.179 -38.771  -9.460  1.00  0.72           H  
ATOM   3597  HG  LEU A 237      17.642 -37.396 -10.926  1.00  0.72           H  
ATOM   3598 1HD1 LEU A 237      17.492 -34.966 -10.711  1.00  0.72           H  
ATOM   3599 2HD1 LEU A 237      15.994 -35.651 -11.356  1.00  0.72           H  
ATOM   3600 3HD1 LEU A 237      16.065 -35.143  -9.665  1.00  0.72           H  
ATOM   3601 1HD2 LEU A 237      18.856 -36.298  -9.059  1.00  0.72           H  
ATOM   3602 2HD2 LEU A 237      17.424 -36.481  -8.027  1.00  0.72           H  
ATOM   3603 3HD2 LEU A 237      18.292 -37.921  -8.587  1.00  0.72           H  
ATOM   3604  N   PRO A 238      15.998 -39.520 -12.643  1.00  0.71           N  
ATOM   3605  CA  PRO A 238      16.701 -39.880 -13.876  1.00  0.71           C  
ATOM   3606  C   PRO A 238      15.957 -39.414 -15.149  1.00  0.71           C  
ATOM   3607  O   PRO A 238      16.545 -39.349 -16.236  1.00  0.71           O  
ATOM   3608  CB  PRO A 238      16.756 -41.413 -13.794  1.00  0.71           C  
ATOM   3609  CG  PRO A 238      16.670 -41.712 -12.314  1.00  0.71           C  
ATOM   3610  CD  PRO A 238      15.732 -40.674 -11.776  1.00  0.71           C  
ATOM   3611  HA  PRO A 238      17.710 -39.451 -13.846  1.00  0.71           H  
ATOM   3612 1HB  PRO A 238      15.917 -41.845 -14.363  1.00  0.71           H  
ATOM   3613 2HB  PRO A 238      17.684 -41.781 -14.256  1.00  0.71           H  
ATOM   3614 1HG  PRO A 238      16.288 -42.732 -12.152  1.00  0.71           H  
ATOM   3615 2HG  PRO A 238      17.661 -41.664 -11.848  1.00  0.71           H  
ATOM   3616 1HD  PRO A 238      14.739 -41.026 -11.951  1.00  0.71           H  
ATOM   3617 2HD  PRO A 238      15.929 -40.494 -10.729  1.00  0.71           H  
ATOM   3618  N   LEU A 239      14.658 -39.111 -15.024  1.00  0.70           N  
ATOM   3619  CA  LEU A 239      13.827 -38.672 -16.138  1.00  0.70           C  
ATOM   3620  C   LEU A 239      13.903 -37.159 -16.346  1.00  0.70           C  
ATOM   3621  O   LEU A 239      13.360 -36.631 -17.326  1.00  0.70           O  
ATOM   3622  CB  LEU A 239      12.372 -39.027 -15.844  1.00  0.70           C  
ATOM   3623  CG  LEU A 239      12.071 -40.497 -15.657  1.00  0.70           C  
ATOM   3624  CD1 LEU A 239      10.616 -40.648 -15.253  1.00  0.70           C  
ATOM   3625  CD2 LEU A 239      12.381 -41.244 -16.942  1.00  0.70           C  
ATOM   3626  H   LEU A 239      14.205 -39.163 -14.117  1.00  0.70           H  
ATOM   3627  HA  LEU A 239      14.161 -39.173 -17.044  1.00  0.70           H  
ATOM   3628 1HB  LEU A 239      12.062 -38.500 -14.948  1.00  0.70           H  
ATOM   3629 2HB  LEU A 239      11.761 -38.671 -16.668  1.00  0.70           H  
ATOM   3630  HG  LEU A 239      12.689 -40.894 -14.843  1.00  0.70           H  
ATOM   3631 1HD1 LEU A 239      10.389 -41.701 -15.098  1.00  0.70           H  
ATOM   3632 2HD1 LEU A 239      10.444 -40.100 -14.328  1.00  0.70           H  
ATOM   3633 3HD1 LEU A 239       9.977 -40.248 -16.038  1.00  0.70           H  
ATOM   3634 1HD2 LEU A 239      12.167 -42.305 -16.807  1.00  0.70           H  
ATOM   3635 2HD2 LEU A 239      11.765 -40.850 -17.751  1.00  0.70           H  
ATOM   3636 3HD2 LEU A 239      13.435 -41.114 -17.191  1.00  0.70           H  
ATOM   3637  N   VAL A 240      14.576 -36.469 -15.430  1.00  0.69           N  
ATOM   3638  CA  VAL A 240      14.698 -35.027 -15.484  1.00  0.69           C  
ATOM   3639  C   VAL A 240      16.046 -34.683 -16.098  1.00  0.69           C  
ATOM   3640  O   VAL A 240      17.088 -35.099 -15.602  1.00  0.69           O  
ATOM   3641  CB  VAL A 240      14.587 -34.454 -14.063  1.00  0.69           C  
ATOM   3642  CG1 VAL A 240      14.736 -32.917 -14.092  1.00  0.69           C  
ATOM   3643  CG2 VAL A 240      13.244 -34.911 -13.454  1.00  0.69           C  
ATOM   3644  H   VAL A 240      15.023 -36.954 -14.651  1.00  0.69           H  
ATOM   3645  HA  VAL A 240      13.899 -34.620 -16.101  1.00  0.69           H  
ATOM   3646  HB  VAL A 240      15.404 -34.841 -13.461  1.00  0.69           H  
ATOM   3647 1HG1 VAL A 240      14.677 -32.529 -13.078  1.00  0.69           H  
ATOM   3648 2HG1 VAL A 240      15.703 -32.658 -14.513  1.00  0.69           H  
ATOM   3649 3HG1 VAL A 240      13.941 -32.484 -14.698  1.00  0.69           H  
ATOM   3650 1HG2 VAL A 240      13.163 -34.536 -12.436  1.00  0.69           H  
ATOM   3651 2HG2 VAL A 240      12.416 -34.529 -14.056  1.00  0.69           H  
ATOM   3652 3HG2 VAL A 240      13.209 -36.005 -13.440  1.00  0.69           H  
ATOM   3653  N   LYS A 241      16.033 -33.947 -17.205  1.00  0.68           N  
ATOM   3654  CA  LYS A 241      17.282 -33.666 -17.908  1.00  0.68           C  
ATOM   3655  C   LYS A 241      17.890 -32.306 -17.565  1.00  0.68           C  
ATOM   3656  O   LYS A 241      18.927 -31.918 -18.104  1.00  0.68           O  
ATOM   3657  CB  LYS A 241      17.053 -33.828 -19.404  1.00  0.68           C  
ATOM   3658  CG  LYS A 241      16.550 -35.242 -19.761  1.00  0.68           C  
ATOM   3659  CD  LYS A 241      17.576 -36.318 -19.357  1.00  0.68           C  
ATOM   3660  CE  LYS A 241      17.115 -37.724 -19.748  1.00  0.68           C  
ATOM   3661  NZ  LYS A 241      18.088 -38.778 -19.304  1.00  0.68           N  
ATOM   3662  H   LYS A 241      15.156 -33.618 -17.580  1.00  0.68           H  
ATOM   3663  HA  LYS A 241      18.010 -34.420 -17.611  1.00  0.68           H  
ATOM   3664 1HB  LYS A 241      16.313 -33.104 -19.745  1.00  0.68           H  
ATOM   3665 2HB  LYS A 241      17.981 -33.642 -19.943  1.00  0.68           H  
ATOM   3666 1HG  LYS A 241      15.609 -35.439 -19.238  1.00  0.68           H  
ATOM   3667 2HG  LYS A 241      16.368 -35.307 -20.832  1.00  0.68           H  
ATOM   3668 1HD  LYS A 241      18.532 -36.112 -19.839  1.00  0.68           H  
ATOM   3669 2HD  LYS A 241      17.723 -36.292 -18.274  1.00  0.68           H  
ATOM   3670 1HE  LYS A 241      16.147 -37.923 -19.282  1.00  0.68           H  
ATOM   3671 2HE  LYS A 241      17.007 -37.777 -20.830  1.00  0.68           H  
ATOM   3672 1HZ  LYS A 241      17.748 -39.688 -19.574  1.00  0.68           H  
ATOM   3673 2HZ  LYS A 241      18.986 -38.614 -19.729  1.00  0.68           H  
ATOM   3674 3HZ  LYS A 241      18.180 -38.741 -18.289  1.00  0.68           H  
ATOM   3675  N   ARG A 242      17.228 -31.573 -16.689  1.00  0.66           N  
ATOM   3676  CA  ARG A 242      17.706 -30.271 -16.252  1.00  0.66           C  
ATOM   3677  C   ARG A 242      18.679 -30.425 -15.078  1.00  0.66           C  
ATOM   3678  O   ARG A 242      18.530 -31.362 -14.276  1.00  0.66           O  
ATOM   3679  CB  ARG A 242      16.541 -29.375 -15.893  1.00  0.66           C  
ATOM   3680  CG  ARG A 242      15.640 -29.045 -17.066  1.00  0.66           C  
ATOM   3681  CD  ARG A 242      16.354 -28.151 -18.036  1.00  0.66           C  
ATOM   3682  NE  ARG A 242      15.493 -27.680 -19.107  1.00  0.66           N  
ATOM   3683  CZ  ARG A 242      15.337 -28.264 -20.304  1.00  0.66           C  
ATOM   3684  NH1 ARG A 242      15.996 -29.360 -20.616  1.00  0.66           N  
ATOM   3685  NH2 ARG A 242      14.512 -27.720 -21.172  1.00  0.66           N  
ATOM   3686  H   ARG A 242      16.379 -31.947 -16.293  1.00  0.66           H  
ATOM   3687  HA  ARG A 242      18.206 -29.820 -17.101  1.00  0.66           H  
ATOM   3688 1HB  ARG A 242      15.931 -29.856 -15.127  1.00  0.66           H  
ATOM   3689 2HB  ARG A 242      16.900 -28.434 -15.474  1.00  0.66           H  
ATOM   3690 1HG  ARG A 242      15.341 -29.958 -17.579  1.00  0.66           H  
ATOM   3691 2HG  ARG A 242      14.757 -28.523 -16.714  1.00  0.66           H  
ATOM   3692 1HD  ARG A 242      16.737 -27.278 -17.503  1.00  0.66           H  
ATOM   3693 2HD  ARG A 242      17.189 -28.692 -18.482  1.00  0.66           H  
ATOM   3694  HE  ARG A 242      14.946 -26.829 -18.942  1.00  0.66           H  
ATOM   3695 1HH1 ARG A 242      16.629 -29.772 -19.948  1.00  0.66           H  
ATOM   3696 2HH1 ARG A 242      15.866 -29.784 -21.522  1.00  0.66           H  
ATOM   3697 1HH2 ARG A 242      13.995 -26.877 -20.908  1.00  0.66           H  
ATOM   3698 2HH2 ARG A 242      14.369 -28.137 -22.074  1.00  0.66           H  
ATOM   3699  N   PRO A 243      19.668 -29.523 -14.913  1.00  0.65           N  
ATOM   3700  CA  PRO A 243      20.607 -29.564 -13.819  1.00  0.65           C  
ATOM   3701  C   PRO A 243      19.805 -29.649 -12.556  1.00  0.65           C  
ATOM   3702  O   PRO A 243      18.771 -28.981 -12.432  1.00  0.65           O  
ATOM   3703  CB  PRO A 243      21.338 -28.227 -13.939  1.00  0.65           C  
ATOM   3704  CG  PRO A 243      21.271 -27.908 -15.418  1.00  0.65           C  
ATOM   3705  CD  PRO A 243      19.895 -28.389 -15.855  1.00  0.65           C  
ATOM   3706  HA  PRO A 243      21.281 -30.426 -13.932  1.00  0.65           H  
ATOM   3707 1HB  PRO A 243      20.842 -27.463 -13.318  1.00  0.65           H  
ATOM   3708 2HB  PRO A 243      22.367 -28.325 -13.565  1.00  0.65           H  
ATOM   3709 1HG  PRO A 243      21.389 -26.817 -15.575  1.00  0.65           H  
ATOM   3710 2HG  PRO A 243      22.089 -28.399 -15.961  1.00  0.65           H  
ATOM   3711 1HD  PRO A 243      19.152 -27.586 -15.719  1.00  0.65           H  
ATOM   3712 2HD  PRO A 243      19.987 -28.707 -16.900  1.00  0.65           H  
ATOM   3713  N   THR A 244      20.255 -30.509 -11.662  1.00  0.63           N  
ATOM   3714  CA  THR A 244      19.546 -30.748 -10.433  1.00  0.63           C  
ATOM   3715  C   THR A 244      20.466 -30.803  -9.222  1.00  0.63           C  
ATOM   3716  O   THR A 244      21.544 -31.398  -9.275  1.00  0.63           O  
ATOM   3717  CB  THR A 244      18.727 -32.053 -10.537  1.00  0.63           C  
ATOM   3718  OG1 THR A 244      17.786 -31.967 -11.649  1.00  0.63           O  
ATOM   3719  CG2 THR A 244      17.947 -32.275  -9.243  1.00  0.63           C  
ATOM   3720  H   THR A 244      21.107 -31.018 -11.844  1.00  0.63           H  
ATOM   3721  HA  THR A 244      18.852 -29.930 -10.284  1.00  0.63           H  
ATOM   3722  HB  THR A 244      19.393 -32.896 -10.705  1.00  0.63           H  
ATOM   3723  HG1 THR A 244      18.242 -31.766 -12.523  1.00  0.63           H  
ATOM   3724 1HG2 THR A 244      17.370 -33.166  -9.311  1.00  0.63           H  
ATOM   3725 2HG2 THR A 244      18.624 -32.373  -8.412  1.00  0.63           H  
ATOM   3726 3HG2 THR A 244      17.281 -31.438  -9.069  1.00  0.63           H  
ATOM   3727  N   VAL A 245      20.010 -30.207  -8.134  1.00  0.62           N  
ATOM   3728  CA  VAL A 245      20.688 -30.307  -6.853  1.00  0.62           C  
ATOM   3729  C   VAL A 245      19.752 -31.116  -6.008  1.00  0.62           C  
ATOM   3730  O   VAL A 245      18.533 -30.919  -6.073  1.00  0.62           O  
ATOM   3731  CB  VAL A 245      20.907 -28.939  -6.193  1.00  0.62           C  
ATOM   3732  CG1 VAL A 245      19.605 -28.318  -5.961  1.00  0.62           C  
ATOM   3733  CG2 VAL A 245      21.653 -29.086  -4.852  1.00  0.62           C  
ATOM   3734  H   VAL A 245      19.125 -29.703  -8.205  1.00  0.62           H  
ATOM   3735  HA  VAL A 245      21.638 -30.836  -6.959  1.00  0.62           H  
ATOM   3736  HB  VAL A 245      21.480 -28.303  -6.866  1.00  0.62           H  
ATOM   3737 1HG1 VAL A 245      19.739 -27.341  -5.510  1.00  0.62           H  
ATOM   3738 2HG1 VAL A 245      19.092 -28.215  -6.910  1.00  0.62           H  
ATOM   3739 3HG1 VAL A 245      19.030 -28.954  -5.296  1.00  0.62           H  
ATOM   3740 1HG2 VAL A 245      21.794 -28.104  -4.404  1.00  0.62           H  
ATOM   3741 2HG2 VAL A 245      21.079 -29.709  -4.165  1.00  0.62           H  
ATOM   3742 3HG2 VAL A 245      22.624 -29.546  -5.032  1.00  0.62           H  
ATOM   3743  N   THR A 246      20.297 -32.028  -5.248  1.00  0.61           N  
ATOM   3744  CA  THR A 246      19.448 -32.868  -4.456  1.00  0.61           C  
ATOM   3745  C   THR A 246      19.606 -32.598  -2.969  1.00  0.61           C  
ATOM   3746  O   THR A 246      20.711 -32.296  -2.500  1.00  0.61           O  
ATOM   3747  CB  THR A 246      19.819 -34.301  -4.768  1.00  0.61           C  
ATOM   3748  OG1 THR A 246      21.168 -34.525  -4.353  1.00  0.61           O  
ATOM   3749  CG2 THR A 246      19.745 -34.589  -6.269  1.00  0.61           C  
ATOM   3750  H   THR A 246      21.314 -32.174  -5.260  1.00  0.61           H  
ATOM   3751  HA  THR A 246      18.411 -32.692  -4.728  1.00  0.61           H  
ATOM   3752  HB  THR A 246      19.187 -34.914  -4.245  1.00  0.61           H  
ATOM   3753  HG1 THR A 246      21.779 -33.923  -4.858  1.00  0.61           H  
ATOM   3754 1HG2 THR A 246      20.027 -35.624  -6.451  1.00  0.61           H  
ATOM   3755 2HG2 THR A 246      18.764 -34.429  -6.631  1.00  0.61           H  
ATOM   3756 3HG2 THR A 246      20.434 -33.929  -6.800  1.00  0.61           H  
ATOM   3757  N   TYR A 247      18.544 -32.844  -2.212  1.00  0.61           N  
ATOM   3758  CA  TYR A 247      18.602 -32.640  -0.778  1.00  0.61           C  
ATOM   3759  C   TYR A 247      17.883 -33.711   0.027  1.00  0.61           C  
ATOM   3760  O   TYR A 247      17.058 -34.474  -0.491  1.00  0.61           O  
ATOM   3761  CB  TYR A 247      18.021 -31.284  -0.394  1.00  0.61           C  
ATOM   3762  CG  TYR A 247      16.553 -31.127  -0.606  1.00  0.61           C  
ATOM   3763  CD1 TYR A 247      15.680 -31.428   0.419  1.00  0.61           C  
ATOM   3764  CD2 TYR A 247      16.073 -30.664  -1.801  1.00  0.61           C  
ATOM   3765  CE1 TYR A 247      14.339 -31.270   0.236  1.00  0.61           C  
ATOM   3766  CE2 TYR A 247      14.714 -30.508  -1.972  1.00  0.61           C  
ATOM   3767  CZ  TYR A 247      13.862 -30.806  -0.967  1.00  0.61           C  
ATOM   3768  OH  TYR A 247      12.514 -30.636  -1.163  1.00  0.61           O  
ATOM   3769  H   TYR A 247      17.668 -33.100  -2.660  1.00  0.61           H  
ATOM   3770  HA  TYR A 247      19.636 -32.634  -0.486  1.00  0.61           H  
ATOM   3771 1HB  TYR A 247      18.240 -31.103   0.643  1.00  0.61           H  
ATOM   3772 2HB  TYR A 247      18.522 -30.526  -0.963  1.00  0.61           H  
ATOM   3773  HD1 TYR A 247      16.059 -31.791   1.372  1.00  0.61           H  
ATOM   3774  HD2 TYR A 247      16.763 -30.426  -2.612  1.00  0.61           H  
ATOM   3775  HE1 TYR A 247      13.658 -31.505   1.028  1.00  0.61           H  
ATOM   3776  HE2 TYR A 247      14.308 -30.149  -2.914  1.00  0.61           H  
ATOM   3777  HH  TYR A 247      12.025 -31.085  -0.460  1.00  0.61           H  
ATOM   3778  N   GLY A 248      18.218 -33.759   1.309  1.00  0.61           N  
ATOM   3779  CA  GLY A 248      17.527 -34.647   2.238  1.00  0.61           C  
ATOM   3780  C   GLY A 248      18.389 -35.038   3.428  1.00  0.61           C  
ATOM   3781  O   GLY A 248      19.424 -34.441   3.686  1.00  0.61           O  
ATOM   3782  H   GLY A 248      18.976 -33.148   1.623  1.00  0.61           H  
ATOM   3783 1HA  GLY A 248      16.619 -34.172   2.586  1.00  0.61           H  
ATOM   3784 2HA  GLY A 248      17.225 -35.549   1.708  1.00  0.61           H  
ATOM   3785  N   PHE A 249      17.958 -36.041   4.173  1.00  0.62           N  
ATOM   3786  CA  PHE A 249      18.776 -36.557   5.261  1.00  0.62           C  
ATOM   3787  C   PHE A 249      19.615 -37.732   4.737  1.00  0.62           C  
ATOM   3788  O   PHE A 249      20.582 -38.163   5.376  1.00  0.62           O  
ATOM   3789  CB  PHE A 249      17.931 -36.972   6.471  1.00  0.62           C  
ATOM   3790  CG  PHE A 249      16.858 -38.005   6.231  1.00  0.62           C  
ATOM   3791  CD1 PHE A 249      17.153 -39.360   6.211  1.00  0.62           C  
ATOM   3792  CD2 PHE A 249      15.536 -37.612   6.063  1.00  0.62           C  
ATOM   3793  CE1 PHE A 249      16.154 -40.298   6.011  1.00  0.62           C  
ATOM   3794  CE2 PHE A 249      14.537 -38.543   5.867  1.00  0.62           C  
ATOM   3795  CZ  PHE A 249      14.846 -39.889   5.837  1.00  0.62           C  
ATOM   3796  H   PHE A 249      17.062 -36.456   3.944  1.00  0.62           H  
ATOM   3797  HA  PHE A 249      19.458 -35.774   5.591  1.00  0.62           H  
ATOM   3798 1HB  PHE A 249      18.596 -37.351   7.245  1.00  0.62           H  
ATOM   3799 2HB  PHE A 249      17.451 -36.084   6.879  1.00  0.62           H  
ATOM   3800  HD1 PHE A 249      18.183 -39.679   6.350  1.00  0.62           H  
ATOM   3801  HD2 PHE A 249      15.290 -36.550   6.079  1.00  0.62           H  
ATOM   3802  HE1 PHE A 249      16.402 -41.358   5.991  1.00  0.62           H  
ATOM   3803  HE2 PHE A 249      13.509 -38.214   5.728  1.00  0.62           H  
ATOM   3804  HZ  PHE A 249      14.061 -40.624   5.677  1.00  0.62           H  
ATOM   3805  N   SER A 250      19.290 -38.196   3.523  1.00  0.62           N  
ATOM   3806  CA  SER A 250      20.029 -39.250   2.836  1.00  0.62           C  
ATOM   3807  C   SER A 250      21.468 -38.898   2.490  1.00  0.62           C  
ATOM   3808  O   SER A 250      21.791 -37.785   2.068  1.00  0.62           O  
ATOM   3809  CB  SER A 250      19.340 -39.665   1.555  1.00  0.62           C  
ATOM   3810  OG  SER A 250      20.155 -40.574   0.827  1.00  0.62           O  
ATOM   3811  H   SER A 250      18.429 -37.857   3.074  1.00  0.62           H  
ATOM   3812  HA  SER A 250      20.051 -40.116   3.499  1.00  0.62           H  
ATOM   3813 1HB  SER A 250      18.385 -40.134   1.798  1.00  0.62           H  
ATOM   3814 2HB  SER A 250      19.122 -38.783   0.946  1.00  0.62           H  
ATOM   3815  HG  SER A 250      19.565 -41.010   0.196  1.00  0.62           H  
ATOM   3816  N   GLU A 251      22.315 -39.913   2.563  1.00  0.62           N  
ATOM   3817  CA  GLU A 251      23.734 -39.832   2.235  1.00  0.62           C  
ATOM   3818  C   GLU A 251      23.985 -39.483   0.766  1.00  0.62           C  
ATOM   3819  O   GLU A 251      25.078 -39.045   0.411  1.00  0.62           O  
ATOM   3820  CB  GLU A 251      24.424 -41.156   2.569  1.00  0.62           C  
ATOM   3821  CG  GLU A 251      24.509 -41.460   4.059  1.00  0.62           C  
ATOM   3822  CD  GLU A 251      25.163 -42.787   4.377  1.00  0.62           C  
ATOM   3823  OE1 GLU A 251      25.483 -43.514   3.466  1.00  0.62           O  
ATOM   3824  OE2 GLU A 251      25.340 -43.068   5.541  1.00  0.62           O  
ATOM   3825  H   GLU A 251      21.952 -40.798   2.889  1.00  0.62           H  
ATOM   3826  HA  GLU A 251      24.178 -39.048   2.847  1.00  0.62           H  
ATOM   3827 1HB  GLU A 251      23.889 -41.974   2.085  1.00  0.62           H  
ATOM   3828 2HB  GLU A 251      25.438 -41.147   2.169  1.00  0.62           H  
ATOM   3829 1HG  GLU A 251      25.086 -40.674   4.534  1.00  0.62           H  
ATOM   3830 2HG  GLU A 251      23.504 -41.439   4.480  1.00  0.62           H  
ATOM   3831  N   ASP A 252      22.984 -39.697  -0.093  1.00  0.61           N  
ATOM   3832  CA  ASP A 252      23.142 -39.439  -1.522  1.00  0.61           C  
ATOM   3833  C   ASP A 252      22.814 -37.998  -1.922  1.00  0.61           C  
ATOM   3834  O   ASP A 252      22.899 -37.646  -3.099  1.00  0.61           O  
ATOM   3835  CB  ASP A 252      22.242 -40.377  -2.321  1.00  0.61           C  
ATOM   3836  CG  ASP A 252      22.661 -41.839  -2.219  1.00  0.61           C  
ATOM   3837  OD1 ASP A 252      23.839 -42.110  -2.234  1.00  0.61           O  
ATOM   3838  OD2 ASP A 252      21.795 -42.670  -2.116  1.00  0.61           O  
ATOM   3839  H   ASP A 252      22.088 -40.038   0.259  1.00  0.61           H  
ATOM   3840  HA  ASP A 252      24.179 -39.637  -1.790  1.00  0.61           H  
ATOM   3841 1HB  ASP A 252      21.217 -40.279  -1.961  1.00  0.61           H  
ATOM   3842 2HB  ASP A 252      22.249 -40.079  -3.369  1.00  0.61           H  
ATOM   3843  N   ALA A 253      22.409 -37.176  -0.960  1.00  0.61           N  
ATOM   3844  CA  ALA A 253      22.051 -35.783  -1.217  1.00  0.61           C  
ATOM   3845  C   ALA A 253      23.279 -34.888  -1.411  1.00  0.61           C  
ATOM   3846  O   ALA A 253      24.366 -35.194  -0.915  1.00  0.61           O  
ATOM   3847  CB  ALA A 253      21.212 -35.278  -0.078  1.00  0.61           C  
ATOM   3848  H   ALA A 253      22.347 -37.510   0.004  1.00  0.61           H  
ATOM   3849  HA  ALA A 253      21.473 -35.735  -2.135  1.00  0.61           H  
ATOM   3850 1HB  ALA A 253      20.950 -34.276  -0.280  1.00  0.61           H  
ATOM   3851 2HB  ALA A 253      20.315 -35.889   0.028  1.00  0.61           H  
ATOM   3852 3HB  ALA A 253      21.782 -35.319   0.845  1.00  0.61           H  
ATOM   3853  N   ASP A 254      23.098 -33.751  -2.104  1.00  0.60           N  
ATOM   3854  CA  ASP A 254      24.169 -32.763  -2.258  1.00  0.60           C  
ATOM   3855  C   ASP A 254      24.156 -31.845  -1.041  1.00  0.60           C  
ATOM   3856  O   ASP A 254      25.199 -31.430  -0.549  1.00  0.60           O  
ATOM   3857  CB  ASP A 254      23.955 -31.909  -3.516  1.00  0.60           C  
ATOM   3858  CG  ASP A 254      24.040 -32.682  -4.826  1.00  0.60           C  
ATOM   3859  OD1 ASP A 254      25.100 -33.158  -5.163  1.00  0.60           O  
ATOM   3860  OD2 ASP A 254      23.007 -32.809  -5.482  1.00  0.60           O  
ATOM   3861  H   ASP A 254      22.188 -33.532  -2.497  1.00  0.60           H  
ATOM   3862  HA  ASP A 254      25.129 -33.276  -2.311  1.00  0.60           H  
ATOM   3863 1HB  ASP A 254      22.975 -31.440  -3.451  1.00  0.60           H  
ATOM   3864 2HB  ASP A 254      24.692 -31.108  -3.535  1.00  0.60           H  
ATOM   3865  N   VAL A 255      22.958 -31.562  -0.544  1.00  0.59           N  
ATOM   3866  CA  VAL A 255      22.795 -30.748   0.654  1.00  0.59           C  
ATOM   3867  C   VAL A 255      22.072 -31.626   1.660  1.00  0.59           C  
ATOM   3868  O   VAL A 255      20.960 -32.097   1.390  1.00  0.59           O  
ATOM   3869  CB  VAL A 255      22.027 -29.462   0.361  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255      21.866 -28.644   1.618  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255      22.778 -28.664  -0.694  1.00  0.59           C  
ATOM   3872  H   VAL A 255      22.136 -31.911  -1.034  1.00  0.59           H  
ATOM   3873  HA  VAL A 255      23.773 -30.484   1.050  1.00  0.59           H  
ATOM   3874  HB  VAL A 255      21.036 -29.720   0.007  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255      21.301 -27.733   1.401  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255      21.345 -29.226   2.343  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255      22.851 -28.381   2.003  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255      22.249 -27.747  -0.913  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255      23.750 -28.434  -0.308  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255      22.872 -29.252  -1.605  1.00  0.59           H  
ATOM   3881  N   ARG A 256      22.705 -31.861   2.801  1.00  0.60           N  
ATOM   3882  CA  ARG A 256      22.162 -32.845   3.712  1.00  0.60           C  
ATOM   3883  C   ARG A 256      21.999 -32.413   5.154  1.00  0.60           C  
ATOM   3884  O   ARG A 256      22.906 -31.843   5.763  1.00  0.60           O  
ATOM   3885  CB  ARG A 256      23.069 -34.073   3.702  1.00  0.60           C  
ATOM   3886  CG  ARG A 256      22.630 -35.229   4.560  1.00  0.60           C  
ATOM   3887  CD  ARG A 256      23.643 -36.289   4.580  1.00  0.60           C  
ATOM   3888  NE  ARG A 256      23.247 -37.382   5.425  1.00  0.60           N  
ATOM   3889  CZ  ARG A 256      24.090 -38.215   6.046  1.00  0.60           C  
ATOM   3890  NH1 ARG A 256      25.393 -38.053   5.926  1.00  0.60           N  
ATOM   3891  NH2 ARG A 256      23.604 -39.196   6.778  1.00  0.60           N  
ATOM   3892  H   ARG A 256      23.599 -31.404   2.983  1.00  0.60           H  
ATOM   3893  HA  ARG A 256      21.198 -33.119   3.332  1.00  0.60           H  
ATOM   3894 1HB  ARG A 256      23.158 -34.445   2.682  1.00  0.60           H  
ATOM   3895 2HB  ARG A 256      24.067 -33.783   4.029  1.00  0.60           H  
ATOM   3896 1HG  ARG A 256      22.458 -34.912   5.577  1.00  0.60           H  
ATOM   3897 2HG  ARG A 256      21.712 -35.649   4.152  1.00  0.60           H  
ATOM   3898 1HD  ARG A 256      23.776 -36.670   3.568  1.00  0.60           H  
ATOM   3899 2HD  ARG A 256      24.584 -35.891   4.951  1.00  0.60           H  
ATOM   3900  HE  ARG A 256      22.240 -37.561   5.529  1.00  0.60           H  
ATOM   3901 1HH1 ARG A 256      25.754 -37.300   5.360  1.00  0.60           H  
ATOM   3902 2HH1 ARG A 256      26.025 -38.685   6.397  1.00  0.60           H  
ATOM   3903 1HH2 ARG A 256      22.597 -39.310   6.859  1.00  0.60           H  
ATOM   3904 2HH2 ARG A 256      24.227 -39.837   7.245  1.00  0.60           H  
ATOM   3905  N   ALA A 257      20.825 -32.699   5.709  1.00  0.61           N  
ATOM   3906  CA  ALA A 257      20.599 -32.439   7.129  1.00  0.61           C  
ATOM   3907  C   ALA A 257      21.081 -33.658   7.877  1.00  0.61           C  
ATOM   3908  O   ALA A 257      20.691 -34.777   7.545  1.00  0.61           O  
ATOM   3909  CB  ALA A 257      19.150 -32.170   7.463  1.00  0.61           C  
ATOM   3910  H   ALA A 257      20.127 -33.173   5.131  1.00  0.61           H  
ATOM   3911  HA  ALA A 257      21.199 -31.584   7.434  1.00  0.61           H  
ATOM   3912 1HB  ALA A 257      19.064 -32.008   8.537  1.00  0.61           H  
ATOM   3913 2HB  ALA A 257      18.791 -31.298   6.961  1.00  0.61           H  
ATOM   3914 3HB  ALA A 257      18.547 -33.029   7.177  1.00  0.61           H  
ATOM   3915  N   ILE A 258      21.918 -33.452   8.878  1.00  0.63           N  
ATOM   3916  CA  ILE A 258      22.457 -34.591   9.596  1.00  0.63           C  
ATOM   3917  C   ILE A 258      22.011 -34.674  11.055  1.00  0.63           C  
ATOM   3918  O   ILE A 258      21.249 -35.567  11.431  1.00  0.63           O  
ATOM   3919  CB  ILE A 258      23.996 -34.550   9.497  1.00  0.63           C  
ATOM   3920  CG1 ILE A 258      24.394 -34.629   8.002  1.00  0.63           C  
ATOM   3921  CG2 ILE A 258      24.615 -35.699  10.279  1.00  0.63           C  
ATOM   3922  CD1 ILE A 258      25.851 -34.434   7.723  1.00  0.63           C  
ATOM   3923  H   ILE A 258      22.208 -32.501   9.099  1.00  0.63           H  
ATOM   3924  HA  ILE A 258      22.121 -35.498   9.098  1.00  0.63           H  
ATOM   3925  HB  ILE A 258      24.361 -33.599   9.888  1.00  0.63           H  
ATOM   3926 1HG1 ILE A 258      24.089 -35.597   7.620  1.00  0.63           H  
ATOM   3927 2HG1 ILE A 258      23.860 -33.856   7.454  1.00  0.63           H  
ATOM   3928 1HG2 ILE A 258      25.698 -35.655  10.194  1.00  0.63           H  
ATOM   3929 2HG2 ILE A 258      24.336 -35.629  11.327  1.00  0.63           H  
ATOM   3930 3HG2 ILE A 258      24.256 -36.645   9.875  1.00  0.63           H  
ATOM   3931 1HD1 ILE A 258      26.025 -34.502   6.652  1.00  0.63           H  
ATOM   3932 2HD1 ILE A 258      26.161 -33.452   8.079  1.00  0.63           H  
ATOM   3933 3HD1 ILE A 258      26.426 -35.204   8.233  1.00  0.63           H  
ATOM   3934  N   ASN A 259      22.403 -33.715  11.877  1.00  0.66           N  
ATOM   3935  CA  ASN A 259      22.103 -33.821  13.307  1.00  0.66           C  
ATOM   3936  C   ASN A 259      20.725 -33.283  13.663  1.00  0.66           C  
ATOM   3937  O   ASN A 259      20.615 -32.263  14.336  1.00  0.66           O  
ATOM   3938  CB  ASN A 259      23.165 -33.105  14.114  1.00  0.66           C  
ATOM   3939  CG  ASN A 259      24.520 -33.736  13.955  1.00  0.66           C  
ATOM   3940  OD1 ASN A 259      24.656 -34.964  13.930  1.00  0.66           O  
ATOM   3941  ND2 ASN A 259      25.529 -32.913  13.845  1.00  0.66           N  
ATOM   3942  H   ASN A 259      22.978 -32.964  11.529  1.00  0.66           H  
ATOM   3943  HA  ASN A 259      22.115 -34.878  13.582  1.00  0.66           H  
ATOM   3944 1HB  ASN A 259      23.222 -32.060  13.795  1.00  0.66           H  
ATOM   3945 2HB  ASN A 259      22.890 -33.112  15.168  1.00  0.66           H  
ATOM   3946 1HD2 ASN A 259      26.457 -33.269  13.736  1.00  0.66           H  
ATOM   3947 2HD2 ASN A 259      25.372 -31.922  13.879  1.00  0.66           H  
ATOM   3948  N   VAL A 260      19.682 -33.963  13.207  1.00  0.70           N  
ATOM   3949  CA  VAL A 260      18.324 -33.458  13.414  1.00  0.70           C  
ATOM   3950  C   VAL A 260      17.773 -33.822  14.790  1.00  0.70           C  
ATOM   3951  O   VAL A 260      17.705 -34.999  15.155  1.00  0.70           O  
ATOM   3952  CB  VAL A 260      17.366 -34.003  12.327  1.00  0.70           C  
ATOM   3953  CG1 VAL A 260      15.937 -33.503  12.594  1.00  0.70           C  
ATOM   3954  CG2 VAL A 260      17.855 -33.565  10.926  1.00  0.70           C  
ATOM   3955  H   VAL A 260      19.871 -34.810  12.671  1.00  0.70           H  
ATOM   3956  HA  VAL A 260      18.349 -32.377  13.344  1.00  0.70           H  
ATOM   3957  HB  VAL A 260      17.353 -35.091  12.380  1.00  0.70           H  
ATOM   3958 1HG1 VAL A 260      15.260 -33.903  11.835  1.00  0.70           H  
ATOM   3959 2HG1 VAL A 260      15.608 -33.834  13.578  1.00  0.70           H  
ATOM   3960 3HG1 VAL A 260      15.924 -32.411  12.557  1.00  0.70           H  
ATOM   3961 1HG2 VAL A 260      17.184 -33.968  10.166  1.00  0.70           H  
ATOM   3962 2HG2 VAL A 260      17.858 -32.492  10.859  1.00  0.70           H  
ATOM   3963 3HG2 VAL A 260      18.866 -33.946  10.753  1.00  0.70           H  
ATOM   3964  N   ARG A 261      17.353 -32.799  15.537  1.00  0.74           N  
ATOM   3965  CA  ARG A 261      16.801 -32.972  16.876  1.00  0.74           C  
ATOM   3966  C   ARG A 261      15.599 -32.076  17.146  1.00  0.74           C  
ATOM   3967  O   ARG A 261      15.636 -30.860  16.937  1.00  0.74           O  
ATOM   3968  CB  ARG A 261      17.866 -32.675  17.924  1.00  0.74           C  
ATOM   3969  CG  ARG A 261      17.437 -32.861  19.379  1.00  0.74           C  
ATOM   3970  CD  ARG A 261      18.581 -32.640  20.331  1.00  0.74           C  
ATOM   3971  NE  ARG A 261      19.008 -31.233  20.391  1.00  0.74           N  
ATOM   3972  CZ  ARG A 261      20.147 -30.736  19.873  1.00  0.74           C  
ATOM   3973  NH1 ARG A 261      21.008 -31.508  19.237  1.00  0.74           N  
ATOM   3974  NH2 ARG A 261      20.379 -29.450  20.022  1.00  0.74           N  
ATOM   3975  H   ARG A 261      17.474 -31.857  15.167  1.00  0.74           H  
ATOM   3976  HA  ARG A 261      16.486 -34.010  16.982  1.00  0.74           H  
ATOM   3977 1HB  ARG A 261      18.730 -33.316  17.748  1.00  0.74           H  
ATOM   3978 2HB  ARG A 261      18.200 -31.641  17.809  1.00  0.74           H  
ATOM   3979 1HG  ARG A 261      16.650 -32.142  19.623  1.00  0.74           H  
ATOM   3980 2HG  ARG A 261      17.055 -33.872  19.522  1.00  0.74           H  
ATOM   3981 1HD  ARG A 261      18.272 -32.939  21.332  1.00  0.74           H  
ATOM   3982 2HD  ARG A 261      19.433 -33.241  20.021  1.00  0.74           H  
ATOM   3983  HE  ARG A 261      18.406 -30.548  20.873  1.00  0.74           H  
ATOM   3984 1HH1 ARG A 261      20.817 -32.494  19.126  1.00  0.74           H  
ATOM   3985 2HH1 ARG A 261      21.854 -31.113  18.854  1.00  0.74           H  
ATOM   3986 1HH2 ARG A 261      19.680 -28.890  20.534  1.00  0.74           H  
ATOM   3987 2HH2 ARG A 261      21.217 -29.030  19.654  1.00  0.74           H  
ATOM   3988  N   GLN A 262      14.520 -32.681  17.626  1.00  0.79           N  
ATOM   3989  CA  GLN A 262      13.330 -31.912  17.970  1.00  0.79           C  
ATOM   3990  C   GLN A 262      13.352 -31.695  19.481  1.00  0.79           C  
ATOM   3991  O   GLN A 262      13.541 -32.651  20.231  1.00  0.79           O  
ATOM   3992  CB  GLN A 262      12.077 -32.649  17.469  1.00  0.79           C  
ATOM   3993  CG  GLN A 262      12.085 -32.788  15.918  1.00  0.79           C  
ATOM   3994  CD  GLN A 262      10.891 -33.505  15.299  1.00  0.79           C  
ATOM   3995  OE1 GLN A 262       9.971 -32.875  14.756  1.00  0.79           O  
ATOM   3996  NE2 GLN A 262      10.911 -34.838  15.343  1.00  0.79           N  
ATOM   3997  H   GLN A 262      14.524 -33.682  17.768  1.00  0.79           H  
ATOM   3998  HA  GLN A 262      13.369 -30.938  17.489  1.00  0.79           H  
ATOM   3999 1HB  GLN A 262      12.019 -33.642  17.918  1.00  0.79           H  
ATOM   4000 2HB  GLN A 262      11.183 -32.096  17.763  1.00  0.79           H  
ATOM   4001 1HG  GLN A 262      12.117 -31.795  15.504  1.00  0.79           H  
ATOM   4002 2HG  GLN A 262      12.984 -33.331  15.625  1.00  0.79           H  
ATOM   4003 1HE2 GLN A 262      10.168 -35.367  14.931  1.00  0.79           H  
ATOM   4004 2HE2 GLN A 262      11.674 -35.315  15.778  1.00  0.79           H  
ATOM   4005  N   GLU A 263      13.239 -30.440  19.923  1.00  0.82           N  
ATOM   4006  CA  GLU A 263      13.291 -30.150  21.364  1.00  0.82           C  
ATOM   4007  C   GLU A 263      11.946 -29.735  21.937  1.00  0.82           C  
ATOM   4008  O   GLU A 263      11.678 -29.908  23.125  1.00  0.82           O  
ATOM   4009  CB  GLU A 263      14.327 -29.070  21.667  1.00  0.82           C  
ATOM   4010  CG  GLU A 263      15.762 -29.474  21.339  1.00  0.82           C  
ATOM   4011  CD  GLU A 263      16.779 -28.437  21.752  1.00  0.82           C  
ATOM   4012  OE1 GLU A 263      16.391 -27.387  22.210  1.00  0.82           O  
ATOM   4013  OE2 GLU A 263      17.953 -28.710  21.609  1.00  0.82           O  
ATOM   4014  H   GLU A 263      13.094 -29.681  19.255  1.00  0.82           H  
ATOM   4015  HA  GLU A 263      13.596 -31.059  21.882  1.00  0.82           H  
ATOM   4016 1HB  GLU A 263      14.089 -28.175  21.090  1.00  0.82           H  
ATOM   4017 2HB  GLU A 263      14.280 -28.803  22.721  1.00  0.82           H  
ATOM   4018 1HG  GLU A 263      15.988 -30.414  21.843  1.00  0.82           H  
ATOM   4019 2HG  GLU A 263      15.840 -29.647  20.264  1.00  0.82           H  
ATOM   4020  N   GLY A 264      11.118 -29.170  21.080  1.00  0.84           N  
ATOM   4021  CA  GLY A 264       9.810 -28.644  21.430  1.00  0.84           C  
ATOM   4022  C   GLY A 264       9.241 -28.261  20.103  1.00  0.84           C  
ATOM   4023  O   GLY A 264       9.385 -29.011  19.142  1.00  0.84           O  
ATOM   4024  H   GLY A 264      11.441 -29.038  20.122  1.00  0.84           H  
ATOM   4025 1HA  GLY A 264       9.198 -29.407  21.918  1.00  0.84           H  
ATOM   4026 2HA  GLY A 264       9.899 -27.781  22.087  1.00  0.84           H  
ATOM   4027  N   MET A 265       8.590 -27.110  20.002  1.00  0.83           N  
ATOM   4028  CA  MET A 265       8.123 -26.742  18.674  1.00  0.83           C  
ATOM   4029  C   MET A 265       9.350 -26.454  17.797  1.00  0.83           C  
ATOM   4030  O   MET A 265       9.307 -26.593  16.582  1.00  0.83           O  
ATOM   4031  CB  MET A 265       7.135 -25.575  18.721  1.00  0.83           C  
ATOM   4032  CG  MET A 265       7.697 -24.236  19.081  1.00  0.83           C  
ATOM   4033  SD  MET A 265       6.378 -23.001  19.240  1.00  0.83           S  
ATOM   4034  CE  MET A 265       5.869 -22.790  17.536  1.00  0.83           C  
ATOM   4035  H   MET A 265       8.445 -26.511  20.801  1.00  0.83           H  
ATOM   4036  HA  MET A 265       7.611 -27.593  18.236  1.00  0.83           H  
ATOM   4037 1HB  MET A 265       6.673 -25.467  17.739  1.00  0.83           H  
ATOM   4038 2HB  MET A 265       6.341 -25.789  19.427  1.00  0.83           H  
ATOM   4039 1HG  MET A 265       8.245 -24.295  20.018  1.00  0.83           H  
ATOM   4040 2HG  MET A 265       8.385 -23.910  18.293  1.00  0.83           H  
ATOM   4041 1HE  MET A 265       5.058 -22.066  17.487  1.00  0.83           H  
ATOM   4042 2HE  MET A 265       6.712 -22.429  16.950  1.00  0.83           H  
ATOM   4043 3HE  MET A 265       5.531 -23.745  17.131  1.00  0.83           H  
ATOM   4044  N   GLN A 266      10.476 -26.110  18.424  1.00  0.79           N  
ATOM   4045  CA  GLN A 266      11.669 -25.872  17.644  1.00  0.79           C  
ATOM   4046  C   GLN A 266      12.395 -27.172  17.309  1.00  0.79           C  
ATOM   4047  O   GLN A 266      12.485 -28.103  18.140  1.00  0.79           O  
ATOM   4048  CB  GLN A 266      12.651 -24.953  18.369  1.00  0.79           C  
ATOM   4049  CG  GLN A 266      12.136 -23.548  18.618  1.00  0.79           C  
ATOM   4050  CD  GLN A 266      13.180 -22.626  19.240  1.00  0.79           C  
ATOM   4051  OE1 GLN A 266      13.770 -22.933  20.283  1.00  0.79           O  
ATOM   4052  NE2 GLN A 266      13.405 -21.478  18.597  1.00  0.79           N  
ATOM   4053  H   GLN A 266      10.485 -26.005  19.424  1.00  0.79           H  
ATOM   4054  HA  GLN A 266      11.372 -25.398  16.714  1.00  0.79           H  
ATOM   4055 1HB  GLN A 266      12.925 -25.394  19.325  1.00  0.79           H  
ATOM   4056 2HB  GLN A 266      13.561 -24.868  17.769  1.00  0.79           H  
ATOM   4057 1HG  GLN A 266      11.847 -23.129  17.672  1.00  0.79           H  
ATOM   4058 2HG  GLN A 266      11.274 -23.595  19.281  1.00  0.79           H  
ATOM   4059 1HE2 GLN A 266      14.075 -20.826  18.953  1.00  0.79           H  
ATOM   4060 2HE2 GLN A 266      12.884 -21.260  17.743  1.00  0.79           H  
ATOM   4061  N   THR A 267      12.958 -27.173  16.097  1.00  0.74           N  
ATOM   4062  CA  THR A 267      13.802 -28.238  15.574  1.00  0.74           C  
ATOM   4063  C   THR A 267      15.152 -27.677  15.211  1.00  0.74           C  
ATOM   4064  O   THR A 267      15.256 -26.613  14.593  1.00  0.74           O  
ATOM   4065  CB  THR A 267      13.186 -28.920  14.340  1.00  0.74           C  
ATOM   4066  OG1 THR A 267      11.953 -29.467  14.712  1.00  0.74           O  
ATOM   4067  CG2 THR A 267      14.097 -30.056  13.825  1.00  0.74           C  
ATOM   4068  H   THR A 267      12.769 -26.367  15.500  1.00  0.74           H  
ATOM   4069  HA  THR A 267      13.950 -28.985  16.350  1.00  0.74           H  
ATOM   4070  HB  THR A 267      13.029 -28.181  13.551  1.00  0.74           H  
ATOM   4071  HG1 THR A 267      11.424 -28.776  15.124  1.00  0.74           H  
ATOM   4072 1HG2 THR A 267      13.628 -30.534  12.971  1.00  0.74           H  
ATOM   4073 2HG2 THR A 267      15.058 -29.663  13.528  1.00  0.74           H  
ATOM   4074 3HG2 THR A 267      14.243 -30.791  14.613  1.00  0.74           H  
ATOM   4075  N   PHE A 268      16.190 -28.388  15.606  1.00  0.69           N  
ATOM   4076  CA  PHE A 268      17.536 -27.955  15.326  1.00  0.69           C  
ATOM   4077  C   PHE A 268      18.234 -28.957  14.439  1.00  0.69           C  
ATOM   4078  O   PHE A 268      18.035 -30.168  14.568  1.00  0.69           O  
ATOM   4079  CB  PHE A 268      18.276 -27.812  16.642  1.00  0.69           C  
ATOM   4080  CG  PHE A 268      17.647 -26.775  17.515  1.00  0.69           C  
ATOM   4081  CD1 PHE A 268      16.576 -27.110  18.333  1.00  0.69           C  
ATOM   4082  CD2 PHE A 268      18.102 -25.475  17.523  1.00  0.69           C  
ATOM   4083  CE1 PHE A 268      15.978 -26.163  19.132  1.00  0.69           C  
ATOM   4084  CE2 PHE A 268      17.503 -24.521  18.328  1.00  0.69           C  
ATOM   4085  CZ  PHE A 268      16.440 -24.870  19.130  1.00  0.69           C  
ATOM   4086  H   PHE A 268      16.033 -29.256  16.116  1.00  0.69           H  
ATOM   4087  HA  PHE A 268      17.511 -26.996  14.813  1.00  0.69           H  
ATOM   4088 1HB  PHE A 268      18.273 -28.766  17.174  1.00  0.69           H  
ATOM   4089 2HB  PHE A 268      19.311 -27.533  16.455  1.00  0.69           H  
ATOM   4090  HD1 PHE A 268      16.205 -28.139  18.338  1.00  0.69           H  
ATOM   4091  HD2 PHE A 268      18.944 -25.204  16.882  1.00  0.69           H  
ATOM   4092  HE1 PHE A 268      15.141 -26.443  19.772  1.00  0.69           H  
ATOM   4093  HE2 PHE A 268      17.870 -23.494  18.327  1.00  0.69           H  
ATOM   4094  HZ  PHE A 268      15.967 -24.123  19.768  1.00  0.69           H  
ATOM   4095  N   PHE A 269      19.059 -28.466  13.529  1.00  0.65           N  
ATOM   4096  CA  PHE A 269      19.822 -29.363  12.686  1.00  0.65           C  
ATOM   4097  C   PHE A 269      21.074 -28.742  12.097  1.00  0.65           C  
ATOM   4098  O   PHE A 269      21.222 -27.522  12.042  1.00  0.65           O  
ATOM   4099  CB  PHE A 269      18.886 -29.957  11.620  1.00  0.65           C  
ATOM   4100  CG  PHE A 269      18.163 -29.025  10.735  1.00  0.65           C  
ATOM   4101  CD1 PHE A 269      18.635 -28.688   9.502  1.00  0.65           C  
ATOM   4102  CD2 PHE A 269      16.966 -28.482  11.165  1.00  0.65           C  
ATOM   4103  CE1 PHE A 269      17.913 -27.826   8.690  1.00  0.65           C  
ATOM   4104  CE2 PHE A 269      16.259 -27.633  10.384  1.00  0.65           C  
ATOM   4105  CZ  PHE A 269      16.728 -27.307   9.144  1.00  0.65           C  
ATOM   4106  H   PHE A 269      19.141 -27.458  13.413  1.00  0.65           H  
ATOM   4107  HA  PHE A 269      20.148 -30.187  13.308  1.00  0.65           H  
ATOM   4108 1HB  PHE A 269      19.465 -30.629  10.989  1.00  0.65           H  
ATOM   4109 2HB  PHE A 269      18.138 -30.551  12.108  1.00  0.65           H  
ATOM   4110  HD1 PHE A 269      19.572 -29.124   9.175  1.00  0.65           H  
ATOM   4111  HD2 PHE A 269      16.587 -28.744  12.142  1.00  0.65           H  
ATOM   4112  HE1 PHE A 269      18.275 -27.558   7.701  1.00  0.65           H  
ATOM   4113  HE2 PHE A 269      15.319 -27.220  10.743  1.00  0.65           H  
ATOM   4114  HZ  PHE A 269      16.164 -26.633   8.532  1.00  0.65           H  
ATOM   4115  N   THR A 270      21.973 -29.600  11.641  1.00  0.63           N  
ATOM   4116  CA  THR A 270      23.173 -29.132  10.966  1.00  0.63           C  
ATOM   4117  C   THR A 270      23.096 -29.538   9.512  1.00  0.63           C  
ATOM   4118  O   THR A 270      22.748 -30.687   9.206  1.00  0.63           O  
ATOM   4119  CB  THR A 270      24.465 -29.675  11.608  1.00  0.63           C  
ATOM   4120  OG1 THR A 270      24.551 -29.232  12.976  1.00  0.63           O  
ATOM   4121  CG2 THR A 270      25.691 -29.179  10.839  1.00  0.63           C  
ATOM   4122  H   THR A 270      21.806 -30.587  11.756  1.00  0.63           H  
ATOM   4123  HA  THR A 270      23.205 -28.052  11.024  1.00  0.63           H  
ATOM   4124  HB  THR A 270      24.445 -30.762  11.590  1.00  0.63           H  
ATOM   4125  HG1 THR A 270      24.804 -28.263  13.009  1.00  0.63           H  
ATOM   4126 1HG2 THR A 270      26.593 -29.567  11.304  1.00  0.63           H  
ATOM   4127 2HG2 THR A 270      25.644 -29.518   9.808  1.00  0.63           H  
ATOM   4128 3HG2 THR A 270      25.713 -28.083  10.862  1.00  0.63           H  
ATOM   4129  N   VAL A 271      23.384 -28.591   8.620  1.00  0.65           N  
ATOM   4130  CA  VAL A 271      23.315 -28.865   7.193  1.00  0.65           C  
ATOM   4131  C   VAL A 271      24.665 -28.819   6.508  1.00  0.65           C  
ATOM   4132  O   VAL A 271      25.387 -27.821   6.574  1.00  0.65           O  
ATOM   4133  CB  VAL A 271      22.369 -27.890   6.499  1.00  0.65           C  
ATOM   4134  CG1 VAL A 271      22.329 -28.197   5.009  1.00  0.65           C  
ATOM   4135  CG2 VAL A 271      21.043 -28.013   7.144  1.00  0.65           C  
ATOM   4136  H   VAL A 271      23.647 -27.668   8.962  1.00  0.65           H  
ATOM   4137  HA  VAL A 271      22.906 -29.860   7.067  1.00  0.65           H  
ATOM   4138  HB  VAL A 271      22.731 -26.868   6.611  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 271      21.652 -27.514   4.508  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 271      23.326 -28.090   4.584  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 271      21.988 -29.220   4.864  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 271      20.350 -27.349   6.687  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 271      20.692 -29.031   7.045  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 271      21.141 -27.758   8.199  1.00  0.65           H  
ATOM   4145  N   LEU A 272      24.993 -29.920   5.851  1.00  0.69           N  
ATOM   4146  CA  LEU A 272      26.244 -30.102   5.148  1.00  0.69           C  
ATOM   4147  C   LEU A 272      26.098 -29.893   3.651  1.00  0.69           C  
ATOM   4148  O   LEU A 272      25.218 -30.468   3.012  1.00  0.69           O  
ATOM   4149  CB  LEU A 272      26.786 -31.505   5.410  1.00  0.69           C  
ATOM   4150  CG  LEU A 272      28.065 -31.882   4.663  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272      29.213 -31.024   5.162  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272      28.348 -33.359   4.885  1.00  0.69           C  
ATOM   4153  H   LEU A 272      24.319 -30.682   5.847  1.00  0.69           H  
ATOM   4154  HA  LEU A 272      26.961 -29.374   5.525  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272      26.987 -31.598   6.476  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272      26.013 -32.229   5.144  1.00  0.69           H  
ATOM   4157  HG  LEU A 272      27.939 -31.693   3.594  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272      30.125 -31.286   4.627  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272      28.990 -29.969   4.995  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272      29.351 -31.203   6.222  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272      29.256 -33.639   4.352  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272      28.478 -33.548   5.951  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272      27.510 -33.946   4.510  1.00  0.69           H  
ATOM   4164  N   ARG A 273      26.955 -29.045   3.107  1.00  0.74           N  
ATOM   4165  CA  ARG A 273      27.003 -28.757   1.682  1.00  0.74           C  
ATOM   4166  C   ARG A 273      28.494 -28.775   1.260  1.00  0.74           C  
ATOM   4167  O   ARG A 273      29.311 -28.191   1.965  1.00  0.74           O  
ATOM   4168  CB  ARG A 273      26.360 -27.407   1.405  1.00  0.74           C  
ATOM   4169  CG  ARG A 273      26.345 -26.985  -0.036  1.00  0.74           C  
ATOM   4170  CD  ARG A 273      25.692 -25.661  -0.219  1.00  0.74           C  
ATOM   4171  NE  ARG A 273      26.005 -25.116  -1.517  1.00  0.74           N  
ATOM   4172  CZ  ARG A 273      25.233 -25.077  -2.615  1.00  0.74           C  
ATOM   4173  NH1 ARG A 273      23.991 -25.524  -2.592  1.00  0.74           N  
ATOM   4174  NH2 ARG A 273      25.754 -24.560  -3.720  1.00  0.74           N  
ATOM   4175  H   ARG A 273      27.628 -28.593   3.715  1.00  0.74           H  
ATOM   4176  HA  ARG A 273      26.421 -29.512   1.164  1.00  0.74           H  
ATOM   4177 1HB  ARG A 273      25.326 -27.425   1.749  1.00  0.74           H  
ATOM   4178 2HB  ARG A 273      26.880 -26.636   1.970  1.00  0.74           H  
ATOM   4179 1HG  ARG A 273      27.372 -26.890  -0.386  1.00  0.74           H  
ATOM   4180 2HG  ARG A 273      25.835 -27.720  -0.640  1.00  0.74           H  
ATOM   4181 1HD  ARG A 273      24.608 -25.757  -0.139  1.00  0.74           H  
ATOM   4182 2HD  ARG A 273      26.057 -24.966   0.535  1.00  0.74           H  
ATOM   4183  HE  ARG A 273      26.962 -24.768  -1.619  1.00  0.74           H  
ATOM   4184 1HH1 ARG A 273      23.616 -25.904  -1.742  1.00  0.74           H  
ATOM   4185 2HH1 ARG A 273      23.416 -25.477  -3.435  1.00  0.74           H  
ATOM   4186 1HH2 ARG A 273      26.744 -24.226  -3.716  1.00  0.74           H  
ATOM   4187 2HH2 ARG A 273      25.176 -24.462  -4.572  1.00  0.74           H  
ATOM   4188  N   PRO A 274      28.891 -29.436   0.153  1.00  0.79           N  
ATOM   4189  CA  PRO A 274      30.259 -29.543  -0.360  1.00  0.79           C  
ATOM   4190  C   PRO A 274      31.089 -28.262  -0.486  1.00  0.79           C  
ATOM   4191  O   PRO A 274      32.313 -28.316  -0.373  1.00  0.79           O  
ATOM   4192  CB  PRO A 274      30.017 -30.152  -1.745  1.00  0.79           C  
ATOM   4193  CG  PRO A 274      28.787 -30.988  -1.574  1.00  0.79           C  
ATOM   4194  CD  PRO A 274      27.918 -30.224  -0.620  1.00  0.79           C  
ATOM   4195  HA  PRO A 274      30.800 -30.266   0.271  1.00  0.79           H  
ATOM   4196 1HB  PRO A 274      29.892 -29.348  -2.489  1.00  0.79           H  
ATOM   4197 2HB  PRO A 274      30.895 -30.737  -2.053  1.00  0.79           H  
ATOM   4198 1HG  PRO A 274      28.297 -31.151  -2.546  1.00  0.79           H  
ATOM   4199 2HG  PRO A 274      29.058 -31.982  -1.188  1.00  0.79           H  
ATOM   4200 1HD  PRO A 274      27.191 -29.600  -1.150  1.00  0.79           H  
ATOM   4201 2HD  PRO A 274      27.453 -30.974   0.028  1.00  0.79           H  
ATOM   4202  N   ASP A 275      30.455 -27.120  -0.757  1.00  0.82           N  
ATOM   4203  CA  ASP A 275      31.219 -25.879  -0.908  1.00  0.82           C  
ATOM   4204  C   ASP A 275      31.108 -24.922   0.295  1.00  0.82           C  
ATOM   4205  O   ASP A 275      31.458 -23.741   0.174  1.00  0.82           O  
ATOM   4206  CB  ASP A 275      30.846 -25.168  -2.232  1.00  0.82           C  
ATOM   4207  CG  ASP A 275      29.384 -24.712  -2.340  1.00  0.82           C  
ATOM   4208  OD1 ASP A 275      28.660 -24.936  -1.423  1.00  0.82           O  
ATOM   4209  OD2 ASP A 275      28.991 -24.159  -3.354  1.00  0.82           O  
ATOM   4210  H   ASP A 275      29.455 -27.105  -0.849  1.00  0.82           H  
ATOM   4211  HA  ASP A 275      32.271 -26.149  -0.996  1.00  0.82           H  
ATOM   4212 1HB  ASP A 275      31.492 -24.301  -2.368  1.00  0.82           H  
ATOM   4213 2HB  ASP A 275      31.044 -25.846  -3.063  1.00  0.82           H  
ATOM   4214  N   ARG A 276      30.609 -25.413   1.442  1.00  0.82           N  
ATOM   4215  CA  ARG A 276      30.457 -24.569   2.635  1.00  0.82           C  
ATOM   4216  C   ARG A 276      30.811 -25.272   3.942  1.00  0.82           C  
ATOM   4217  O   ARG A 276      30.811 -26.497   4.036  1.00  0.82           O  
ATOM   4218  CB  ARG A 276      29.029 -24.063   2.794  1.00  0.82           C  
ATOM   4219  CG  ARG A 276      28.483 -23.132   1.723  1.00  0.82           C  
ATOM   4220  CD  ARG A 276      29.142 -21.807   1.781  1.00  0.82           C  
ATOM   4221  NE  ARG A 276      28.553 -20.870   0.854  1.00  0.82           N  
ATOM   4222  CZ  ARG A 276      28.909 -20.724  -0.436  1.00  0.82           C  
ATOM   4223  NH1 ARG A 276      29.873 -21.460  -0.956  1.00  0.82           N  
ATOM   4224  NH2 ARG A 276      28.280 -19.831  -1.188  1.00  0.82           N  
ATOM   4225  H   ARG A 276      30.322 -26.392   1.498  1.00  0.82           H  
ATOM   4226  HA  ARG A 276      31.115 -23.708   2.526  1.00  0.82           H  
ATOM   4227 1HB  ARG A 276      28.361 -24.917   2.847  1.00  0.82           H  
ATOM   4228 2HB  ARG A 276      28.939 -23.534   3.747  1.00  0.82           H  
ATOM   4229 1HG  ARG A 276      28.618 -23.558   0.731  1.00  0.82           H  
ATOM   4230 2HG  ARG A 276      27.418 -22.975   1.906  1.00  0.82           H  
ATOM   4231 1HD  ARG A 276      29.046 -21.402   2.783  1.00  0.82           H  
ATOM   4232 2HD  ARG A 276      30.195 -21.912   1.535  1.00  0.82           H  
ATOM   4233  HE  ARG A 276      27.804 -20.285   1.217  1.00  0.82           H  
ATOM   4234 1HH1 ARG A 276      30.372 -22.165  -0.386  1.00  0.82           H  
ATOM   4235 2HH1 ARG A 276      30.125 -21.350  -1.925  1.00  0.82           H  
ATOM   4236 1HH2 ARG A 276      27.539 -19.269  -0.789  1.00  0.82           H  
ATOM   4237 2HH2 ARG A 276      28.538 -19.716  -2.158  1.00  0.82           H  
ATOM   4238  N   GLU A 277      31.078 -24.493   4.978  1.00  0.80           N  
ATOM   4239  CA  GLU A 277      31.210 -25.093   6.293  1.00  0.80           C  
ATOM   4240  C   GLU A 277      29.782 -25.508   6.668  1.00  0.80           C  
ATOM   4241  O   GLU A 277      28.845 -24.878   6.185  1.00  0.80           O  
ATOM   4242  CB  GLU A 277      31.794 -24.104   7.302  1.00  0.80           C  
ATOM   4243  CG  GLU A 277      33.240 -23.706   7.022  1.00  0.80           C  
ATOM   4244  CD  GLU A 277      33.820 -22.772   8.061  1.00  0.80           C  
ATOM   4245  OE1 GLU A 277      33.159 -22.507   9.037  1.00  0.80           O  
ATOM   4246  OE2 GLU A 277      34.929 -22.325   7.873  1.00  0.80           O  
ATOM   4247  H   GLU A 277      31.131 -23.489   4.868  1.00  0.80           H  
ATOM   4248  HA  GLU A 277      31.868 -25.950   6.217  1.00  0.80           H  
ATOM   4249 1HB  GLU A 277      31.190 -23.195   7.306  1.00  0.80           H  
ATOM   4250 2HB  GLU A 277      31.747 -24.529   8.303  1.00  0.80           H  
ATOM   4251 1HG  GLU A 277      33.848 -24.610   6.984  1.00  0.80           H  
ATOM   4252 2HG  GLU A 277      33.289 -23.230   6.044  1.00  0.80           H  
ATOM   4253  N   PRO A 278      29.555 -26.564   7.457  1.00  0.76           N  
ATOM   4254  CA  PRO A 278      28.231 -26.971   7.889  1.00  0.76           C  
ATOM   4255  C   PRO A 278      27.508 -25.816   8.573  1.00  0.76           C  
ATOM   4256  O   PRO A 278      28.120 -25.077   9.350  1.00  0.76           O  
ATOM   4257  CB  PRO A 278      28.542 -28.099   8.878  1.00  0.76           C  
ATOM   4258  CG  PRO A 278      29.874 -28.648   8.418  1.00  0.76           C  
ATOM   4259  CD  PRO A 278      30.648 -27.438   7.920  1.00  0.76           C  
ATOM   4260  HA  PRO A 278      27.671 -27.333   7.020  1.00  0.76           H  
ATOM   4261 1HB  PRO A 278      28.550 -27.709   9.908  1.00  0.76           H  
ATOM   4262 2HB  PRO A 278      27.748 -28.851   8.823  1.00  0.76           H  
ATOM   4263 1HG  PRO A 278      30.378 -29.169   9.247  1.00  0.76           H  
ATOM   4264 2HG  PRO A 278      29.713 -29.388   7.633  1.00  0.76           H  
ATOM   4265 1HD  PRO A 278      31.223 -26.958   8.725  1.00  0.76           H  
ATOM   4266 2HD  PRO A 278      31.277 -27.778   7.090  1.00  0.76           H  
ATOM   4267  N   LEU A 279      26.210 -25.674   8.312  1.00  0.73           N  
ATOM   4268  CA  LEU A 279      25.447 -24.598   8.941  1.00  0.73           C  
ATOM   4269  C   LEU A 279      24.579 -25.108  10.067  1.00  0.73           C  
ATOM   4270  O   LEU A 279      23.938 -26.143   9.920  1.00  0.73           O  
ATOM   4271  CB  LEU A 279      24.509 -23.921   7.933  1.00  0.73           C  
ATOM   4272  CG  LEU A 279      25.151 -23.290   6.708  1.00  0.73           C  
ATOM   4273  CD1 LEU A 279      24.037 -22.682   5.799  1.00  0.73           C  
ATOM   4274  CD2 LEU A 279      26.148 -22.249   7.158  1.00  0.73           C  
ATOM   4275  H   LEU A 279      25.765 -26.319   7.660  1.00  0.73           H  
ATOM   4276  HA  LEU A 279      26.142 -23.862   9.343  1.00  0.73           H  
ATOM   4277 1HB  LEU A 279      23.797 -24.666   7.580  1.00  0.73           H  
ATOM   4278 2HB  LEU A 279      23.951 -23.146   8.456  1.00  0.73           H  
ATOM   4279  HG  LEU A 279      25.679 -24.057   6.132  1.00  0.73           H  
ATOM   4280 1HD1 LEU A 279      24.498 -22.233   4.911  1.00  0.73           H  
ATOM   4281 2HD1 LEU A 279      23.347 -23.470   5.491  1.00  0.73           H  
ATOM   4282 3HD1 LEU A 279      23.490 -21.917   6.346  1.00  0.73           H  
ATOM   4283 1HD2 LEU A 279      26.614 -21.815   6.285  1.00  0.73           H  
ATOM   4284 2HD2 LEU A 279      25.644 -21.476   7.731  1.00  0.73           H  
ATOM   4285 3HD2 LEU A 279      26.915 -22.722   7.778  1.00  0.73           H  
ATOM   4286  N   ASP A 280      24.502 -24.354  11.159  1.00  0.72           N  
ATOM   4287  CA  ASP A 280      23.586 -24.701  12.242  1.00  0.72           C  
ATOM   4288  C   ASP A 280      22.290 -23.932  12.051  1.00  0.72           C  
ATOM   4289  O   ASP A 280      22.277 -22.702  12.003  1.00  0.72           O  
ATOM   4290  CB  ASP A 280      24.211 -24.472  13.612  1.00  0.72           C  
ATOM   4291  CG  ASP A 280      25.312 -25.498  13.912  1.00  0.72           C  
ATOM   4292  OD1 ASP A 280      25.312 -26.540  13.283  1.00  0.72           O  
ATOM   4293  OD2 ASP A 280      26.140 -25.229  14.744  1.00  0.72           O  
ATOM   4294  H   ASP A 280      25.073 -23.522  11.234  1.00  0.72           H  
ATOM   4295  HA  ASP A 280      23.347 -25.762  12.174  1.00  0.72           H  
ATOM   4296 1HB  ASP A 280      24.632 -23.468  13.665  1.00  0.72           H  
ATOM   4297 2HB  ASP A 280      23.439 -24.549  14.378  1.00  0.72           H  
ATOM   4298  N   VAL A 281      21.221 -24.686  11.879  1.00  0.73           N  
ATOM   4299  CA  VAL A 281      19.911 -24.176  11.543  1.00  0.73           C  
ATOM   4300  C   VAL A 281      18.809 -24.525  12.529  1.00  0.73           C  
ATOM   4301  O   VAL A 281      18.710 -25.659  13.000  1.00  0.73           O  
ATOM   4302  CB  VAL A 281      19.511 -24.749  10.178  1.00  0.73           C  
ATOM   4303  CG1 VAL A 281      18.125 -24.316   9.828  1.00  0.73           C  
ATOM   4304  CG2 VAL A 281      20.509 -24.305   9.112  1.00  0.73           C  
ATOM   4305  H   VAL A 281      21.323 -25.697  11.953  1.00  0.73           H  
ATOM   4306  HA  VAL A 281      19.977 -23.092  11.472  1.00  0.73           H  
ATOM   4307  HB  VAL A 281      19.517 -25.839  10.239  1.00  0.73           H  
ATOM   4308 1HG1 VAL A 281      17.862 -24.749   8.881  1.00  0.73           H  
ATOM   4309 2HG1 VAL A 281      17.425 -24.666  10.576  1.00  0.73           H  
ATOM   4310 3HG1 VAL A 281      18.083 -23.231   9.772  1.00  0.73           H  
ATOM   4311 1HG2 VAL A 281      20.230 -24.732   8.162  1.00  0.73           H  
ATOM   4312 2HG2 VAL A 281      20.496 -23.228   9.043  1.00  0.73           H  
ATOM   4313 3HG2 VAL A 281      21.510 -24.646   9.372  1.00  0.73           H  
ATOM   4314  N   SER A 282      17.981 -23.545  12.873  1.00  0.76           N  
ATOM   4315  CA  SER A 282      16.833 -23.877  13.694  1.00  0.76           C  
ATOM   4316  C   SER A 282      15.589 -23.436  12.947  1.00  0.76           C  
ATOM   4317  O   SER A 282      15.631 -22.468  12.189  1.00  0.76           O  
ATOM   4318  CB  SER A 282      16.902 -23.199  15.044  1.00  0.76           C  
ATOM   4319  OG  SER A 282      16.822 -21.814  14.911  1.00  0.76           O  
ATOM   4320  H   SER A 282      18.115 -22.609  12.521  1.00  0.76           H  
ATOM   4321  HA  SER A 282      16.786 -24.950  13.834  1.00  0.76           H  
ATOM   4322 1HB  SER A 282      16.093 -23.565  15.682  1.00  0.76           H  
ATOM   4323 2HB  SER A 282      17.839 -23.458  15.515  1.00  0.76           H  
ATOM   4324  HG  SER A 282      15.909 -21.637  14.663  1.00  0.76           H  
ATOM   4325  N   VAL A 283      14.502 -24.158  13.168  1.00  0.80           N  
ATOM   4326  CA  VAL A 283      13.193 -23.865  12.590  1.00  0.80           C  
ATOM   4327  C   VAL A 283      12.131 -23.926  13.697  1.00  0.80           C  
ATOM   4328  O   VAL A 283      12.157 -24.822  14.538  1.00  0.80           O  
ATOM   4329  CB  VAL A 283      12.908 -24.837  11.412  1.00  0.80           C  
ATOM   4330  CG1 VAL A 283      11.516 -24.585  10.812  1.00  0.80           C  
ATOM   4331  CG2 VAL A 283      13.985 -24.654  10.316  1.00  0.80           C  
ATOM   4332  H   VAL A 283      14.608 -24.972  13.773  1.00  0.80           H  
ATOM   4333  HA  VAL A 283      13.210 -22.850  12.186  1.00  0.80           H  
ATOM   4334  HB  VAL A 283      12.932 -25.865  11.780  1.00  0.80           H  
ATOM   4335 1HG1 VAL A 283      11.351 -25.278   9.997  1.00  0.80           H  
ATOM   4336 2HG1 VAL A 283      10.767 -24.738  11.555  1.00  0.80           H  
ATOM   4337 3HG1 VAL A 283      11.456 -23.563  10.435  1.00  0.80           H  
ATOM   4338 1HG2 VAL A 283      13.782 -25.343   9.510  1.00  0.80           H  
ATOM   4339 2HG2 VAL A 283      13.956 -23.628   9.938  1.00  0.80           H  
ATOM   4340 3HG2 VAL A 283      14.968 -24.858  10.710  1.00  0.80           H  
ATOM   4341  N   ASN A 284      11.202 -22.966  13.726  1.00  0.84           N  
ATOM   4342  CA  ASN A 284      10.189 -22.895  14.798  1.00  0.84           C  
ATOM   4343  C   ASN A 284       8.995 -23.849  14.670  1.00  0.84           C  
ATOM   4344  O   ASN A 284       8.148 -23.921  15.557  1.00  0.84           O  
ATOM   4345  CB  ASN A 284       9.700 -21.470  14.916  1.00  0.84           C  
ATOM   4346  CG  ASN A 284      10.749 -20.572  15.510  1.00  0.84           C  
ATOM   4347  OD1 ASN A 284      11.636 -21.059  16.232  1.00  0.84           O  
ATOM   4348  ND2 ASN A 284      10.674 -19.302  15.228  1.00  0.84           N  
ATOM   4349  H   ASN A 284      11.203 -22.254  13.005  1.00  0.84           H  
ATOM   4350  HA  ASN A 284      10.682 -23.156  15.729  1.00  0.84           H  
ATOM   4351 1HB  ASN A 284       9.426 -21.092  13.925  1.00  0.84           H  
ATOM   4352 2HB  ASN A 284       8.806 -21.441  15.539  1.00  0.84           H  
ATOM   4353 1HD2 ASN A 284      11.353 -18.664  15.598  1.00  0.84           H  
ATOM   4354 2HD2 ASN A 284       9.941 -18.960  14.641  1.00  0.84           H  
ATOM   4355  N   MET A 285       8.921 -24.546  13.558  1.00  0.88           N  
ATOM   4356  CA  MET A 285       7.869 -25.508  13.272  1.00  0.88           C  
ATOM   4357  C   MET A 285       8.459 -26.928  13.208  1.00  0.88           C  
ATOM   4358  O   MET A 285       9.261 -27.192  12.313  1.00  0.88           O  
ATOM   4359  CB  MET A 285       7.169 -25.184  11.974  1.00  0.88           C  
ATOM   4360  CG  MET A 285       6.410 -23.899  11.946  1.00  0.88           C  
ATOM   4361  SD  MET A 285       5.602 -23.694  10.371  1.00  0.88           S  
ATOM   4362  CE  MET A 285       7.028 -23.344   9.376  1.00  0.88           C  
ATOM   4363  H   MET A 285       9.652 -24.408  12.883  1.00  0.88           H  
ATOM   4364  HA  MET A 285       7.134 -25.431  14.061  1.00  0.88           H  
ATOM   4365 1HB  MET A 285       7.897 -25.155  11.166  1.00  0.88           H  
ATOM   4366 2HB  MET A 285       6.452 -25.973  11.755  1.00  0.88           H  
ATOM   4367 1HG  MET A 285       5.650 -23.894  12.733  1.00  0.88           H  
ATOM   4368 2HG  MET A 285       7.083 -23.054  12.107  1.00  0.88           H  
ATOM   4369 1HE  MET A 285       6.713 -23.200   8.354  1.00  0.88           H  
ATOM   4370 2HE  MET A 285       7.521 -22.440   9.747  1.00  0.88           H  
ATOM   4371 3HE  MET A 285       7.724 -24.182   9.424  1.00  0.88           H  
ATOM   4372  N   PRO A 286       8.076 -27.862  14.094  1.00  0.91           N  
ATOM   4373  CA  PRO A 286       8.648 -29.187  14.227  1.00  0.91           C  
ATOM   4374  C   PRO A 286       8.224 -30.072  13.067  1.00  0.91           C  
ATOM   4375  O   PRO A 286       7.278 -29.742  12.344  1.00  0.91           O  
ATOM   4376  CB  PRO A 286       8.088 -29.662  15.567  1.00  0.91           C  
ATOM   4377  CG  PRO A 286       6.729 -28.984  15.646  1.00  0.91           C  
ATOM   4378  CD  PRO A 286       6.921 -27.632  14.958  1.00  0.91           C  
ATOM   4379  HA  PRO A 286       9.727 -29.090  14.255  1.00  0.91           H  
ATOM   4380 1HB  PRO A 286       8.068 -30.757  15.615  1.00  0.91           H  
ATOM   4381 2HB  PRO A 286       8.760 -29.335  16.383  1.00  0.91           H  
ATOM   4382 1HG  PRO A 286       5.964 -29.594  15.152  1.00  0.91           H  
ATOM   4383 2HG  PRO A 286       6.417 -28.891  16.693  1.00  0.91           H  
ATOM   4384 1HD  PRO A 286       6.065 -27.420  14.333  1.00  0.91           H  
ATOM   4385 2HD  PRO A 286       7.101 -26.851  15.701  1.00  0.91           H  
ATOM   4386  N   GLY A 287       8.919 -31.191  12.886  1.00  0.91           N  
ATOM   4387  CA  GLY A 287       8.612 -32.142  11.823  1.00  0.91           C  
ATOM   4388  C   GLY A 287       9.704 -32.226  10.760  1.00  0.91           C  
ATOM   4389  O   GLY A 287      10.228 -31.220  10.262  1.00  0.91           O  
ATOM   4390  H   GLY A 287       9.654 -31.448  13.546  1.00  0.91           H  
ATOM   4391 1HA  GLY A 287       8.477 -33.129  12.266  1.00  0.91           H  
ATOM   4392 2HA  GLY A 287       7.665 -31.874  11.356  1.00  0.91           H  
ATOM   4393  N   ASN A 288       9.972 -33.453  10.325  1.00  0.89           N  
ATOM   4394  CA  ASN A 288      11.005 -33.703   9.327  1.00  0.89           C  
ATOM   4395  C   ASN A 288      10.703 -32.993   8.011  1.00  0.89           C  
ATOM   4396  O   ASN A 288      11.615 -32.653   7.262  1.00  0.89           O  
ATOM   4397  CB  ASN A 288      11.188 -35.191   9.131  1.00  0.89           C  
ATOM   4398  CG  ASN A 288      11.902 -35.834  10.305  1.00  0.89           C  
ATOM   4399  OD1 ASN A 288      12.578 -35.162  11.098  1.00  0.89           O  
ATOM   4400  ND2 ASN A 288      11.760 -37.128  10.427  1.00  0.89           N  
ATOM   4401  H   ASN A 288       9.486 -34.237  10.737  1.00  0.89           H  
ATOM   4402  HA  ASN A 288      11.946 -33.296   9.702  1.00  0.89           H  
ATOM   4403 1HB  ASN A 288      10.215 -35.666   9.002  1.00  0.89           H  
ATOM   4404 2HB  ASN A 288      11.765 -35.370   8.222  1.00  0.89           H  
ATOM   4405 1HD2 ASN A 288      12.204 -37.612  11.181  1.00  0.89           H  
ATOM   4406 2HD2 ASN A 288      11.205 -37.634   9.767  1.00  0.89           H  
ATOM   4407  N   HIS A 289       9.426 -32.743   7.725  1.00  0.86           N  
ATOM   4408  CA  HIS A 289       9.092 -32.058   6.485  1.00  0.86           C  
ATOM   4409  C   HIS A 289       9.645 -30.643   6.478  1.00  0.86           C  
ATOM   4410  O   HIS A 289      10.032 -30.132   5.429  1.00  0.86           O  
ATOM   4411  CB  HIS A 289       7.585 -32.004   6.233  1.00  0.86           C  
ATOM   4412  CG  HIS A 289       6.994 -33.296   5.826  1.00  0.86           C  
ATOM   4413  ND1 HIS A 289       5.636 -33.477   5.679  1.00  0.86           N  
ATOM   4414  CD2 HIS A 289       7.568 -34.485   5.529  1.00  0.86           C  
ATOM   4415  CE1 HIS A 289       5.400 -34.705   5.305  1.00  0.86           C  
ATOM   4416  NE2 HIS A 289       6.555 -35.351   5.208  1.00  0.86           N  
ATOM   4417  H   HIS A 289       8.701 -33.028   8.366  1.00  0.86           H  
ATOM   4418  HA  HIS A 289       9.543 -32.587   5.649  1.00  0.86           H  
ATOM   4419 1HB  HIS A 289       7.076 -31.665   7.137  1.00  0.86           H  
ATOM   4420 2HB  HIS A 289       7.375 -31.272   5.451  1.00  0.86           H  
ATOM   4421  HD1 HIS A 289       4.869 -32.807   5.799  1.00  0.86           H  
ATOM   4422  HD2 HIS A 289       8.605 -34.821   5.508  1.00  0.86           H  
ATOM   4423  HE1 HIS A 289       4.375 -35.005   5.153  1.00  0.86           H  
ATOM   4424  N   ASN A 290       9.667 -29.986   7.636  1.00  0.81           N  
ATOM   4425  CA  ASN A 290      10.144 -28.619   7.685  1.00  0.81           C  
ATOM   4426  C   ASN A 290      11.650 -28.613   7.536  1.00  0.81           C  
ATOM   4427  O   ASN A 290      12.233 -27.698   6.945  1.00  0.81           O  
ATOM   4428  CB  ASN A 290       9.674 -27.964   8.940  1.00  0.81           C  
ATOM   4429  CG  ASN A 290       8.211 -27.732   8.874  1.00  0.81           C  
ATOM   4430  OD1 ASN A 290       7.601 -27.592   7.798  1.00  0.81           O  
ATOM   4431  ND2 ASN A 290       7.630 -27.710  10.004  1.00  0.81           N  
ATOM   4432  H   ASN A 290       9.408 -30.447   8.505  1.00  0.81           H  
ATOM   4433  HA  ASN A 290       9.726 -28.074   6.841  1.00  0.81           H  
ATOM   4434 1HB  ASN A 290       9.898 -28.598   9.805  1.00  0.81           H  
ATOM   4435 2HB  ASN A 290      10.180 -27.022   9.081  1.00  0.81           H  
ATOM   4436 1HD2 ASN A 290       6.645 -27.582  10.072  1.00  0.81           H  
ATOM   4437 2HD2 ASN A 290       8.205 -27.803  10.837  1.00  0.81           H  
ATOM   4438  N   VAL A 291      12.289 -29.682   8.012  1.00  0.76           N  
ATOM   4439  CA  VAL A 291      13.729 -29.794   7.839  1.00  0.76           C  
ATOM   4440  C   VAL A 291      14.004 -29.910   6.338  1.00  0.76           C  
ATOM   4441  O   VAL A 291      14.864 -29.215   5.795  1.00  0.76           O  
ATOM   4442  CB  VAL A 291      14.291 -31.026   8.570  1.00  0.76           C  
ATOM   4443  CG1 VAL A 291      15.760 -31.209   8.223  1.00  0.76           C  
ATOM   4444  CG2 VAL A 291      14.083 -30.871  10.062  1.00  0.76           C  
ATOM   4445  H   VAL A 291      11.756 -30.395   8.519  1.00  0.76           H  
ATOM   4446  HA  VAL A 291      14.210 -28.897   8.228  1.00  0.76           H  
ATOM   4447  HB  VAL A 291      13.771 -31.911   8.226  1.00  0.76           H  
ATOM   4448 1HG1 VAL A 291      16.141 -32.092   8.728  1.00  0.76           H  
ATOM   4449 2HG1 VAL A 291      15.868 -31.331   7.145  1.00  0.76           H  
ATOM   4450 3HG1 VAL A 291      16.318 -30.342   8.545  1.00  0.76           H  
ATOM   4451 1HG2 VAL A 291      14.465 -31.750  10.572  1.00  0.76           H  
ATOM   4452 2HG2 VAL A 291      14.601 -29.995  10.416  1.00  0.76           H  
ATOM   4453 3HG2 VAL A 291      13.012 -30.768  10.270  1.00  0.76           H  
ATOM   4454  N   LEU A 292      13.223 -30.752   5.657  1.00  0.71           N  
ATOM   4455  CA  LEU A 292      13.380 -30.942   4.220  1.00  0.71           C  
ATOM   4456  C   LEU A 292      13.082 -29.658   3.432  1.00  0.71           C  
ATOM   4457  O   LEU A 292      13.811 -29.311   2.498  1.00  0.71           O  
ATOM   4458  CB  LEU A 292      12.452 -32.075   3.765  1.00  0.71           C  
ATOM   4459  CG  LEU A 292      12.837 -33.458   4.287  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292      11.765 -34.470   3.907  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292      14.172 -33.825   3.747  1.00  0.71           C  
ATOM   4462  H   LEU A 292      12.525 -31.302   6.163  1.00  0.71           H  
ATOM   4463  HA  LEU A 292      14.409 -31.231   4.025  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292      11.452 -31.858   4.127  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292      12.414 -32.115   2.690  1.00  0.71           H  
ATOM   4466  HG  LEU A 292      12.899 -33.433   5.367  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292      12.043 -35.452   4.293  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292      10.814 -34.167   4.336  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      11.675 -34.516   2.831  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292      14.456 -34.799   4.133  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      14.142 -33.860   2.668  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292      14.890 -33.091   4.066  1.00  0.71           H  
ATOM   4473  N   ASN A 293      12.053 -28.913   3.841  1.00  0.67           N  
ATOM   4474  CA  ASN A 293      11.710 -27.667   3.160  1.00  0.67           C  
ATOM   4475  C   ASN A 293      12.839 -26.659   3.338  1.00  0.67           C  
ATOM   4476  O   ASN A 293      13.206 -25.918   2.412  1.00  0.67           O  
ATOM   4477  CB  ASN A 293      10.425 -27.115   3.730  1.00  0.67           C  
ATOM   4478  CG  ASN A 293       9.220 -27.930   3.348  1.00  0.67           C  
ATOM   4479  OD1 ASN A 293       9.218 -28.680   2.360  1.00  0.67           O  
ATOM   4480  ND2 ASN A 293       8.185 -27.806   4.133  1.00  0.67           N  
ATOM   4481  H   ASN A 293      11.465 -29.242   4.607  1.00  0.67           H  
ATOM   4482  HA  ASN A 293      11.591 -27.862   2.094  1.00  0.67           H  
ATOM   4483 1HB  ASN A 293      10.498 -27.078   4.813  1.00  0.67           H  
ATOM   4484 2HB  ASN A 293      10.280 -26.091   3.378  1.00  0.67           H  
ATOM   4485 1HD2 ASN A 293       7.356 -28.326   3.954  1.00  0.67           H  
ATOM   4486 2HD2 ASN A 293       8.232 -27.192   4.920  1.00  0.67           H  
ATOM   4487  N   SER A 294      13.425 -26.666   4.534  1.00  0.63           N  
ATOM   4488  CA  SER A 294      14.521 -25.786   4.854  1.00  0.63           C  
ATOM   4489  C   SER A 294      15.726 -26.140   4.008  1.00  0.63           C  
ATOM   4490  O   SER A 294      16.377 -25.248   3.473  1.00  0.63           O  
ATOM   4491  CB  SER A 294      14.816 -25.873   6.325  1.00  0.63           C  
ATOM   4492  OG  SER A 294      13.729 -25.401   7.062  1.00  0.63           O  
ATOM   4493  H   SER A 294      13.074 -27.282   5.267  1.00  0.63           H  
ATOM   4494  HA  SER A 294      14.236 -24.769   4.613  1.00  0.63           H  
ATOM   4495 1HB  SER A 294      15.015 -26.898   6.590  1.00  0.63           H  
ATOM   4496 2HB  SER A 294      15.706 -25.298   6.554  1.00  0.63           H  
ATOM   4497  HG  SER A 294      13.085 -26.148   7.076  1.00  0.63           H  
ATOM   4498  N   LEU A 295      15.994 -27.435   3.819  1.00  0.62           N  
ATOM   4499  CA  LEU A 295      17.118 -27.837   2.986  1.00  0.62           C  
ATOM   4500  C   LEU A 295      16.929 -27.372   1.549  1.00  0.62           C  
ATOM   4501  O   LEU A 295      17.882 -26.911   0.915  1.00  0.62           O  
ATOM   4502  CB  LEU A 295      17.289 -29.345   2.987  1.00  0.62           C  
ATOM   4503  CG  LEU A 295      17.770 -29.997   4.242  1.00  0.62           C  
ATOM   4504  CD1 LEU A 295      17.690 -31.490   4.056  1.00  0.62           C  
ATOM   4505  CD2 LEU A 295      19.164 -29.580   4.482  1.00  0.62           C  
ATOM   4506  H   LEU A 295      15.434 -28.140   4.300  1.00  0.62           H  
ATOM   4507  HA  LEU A 295      18.022 -27.388   3.377  1.00  0.62           H  
ATOM   4508 1HB  LEU A 295      16.334 -29.791   2.737  1.00  0.62           H  
ATOM   4509 2HB  LEU A 295      17.996 -29.589   2.215  1.00  0.62           H  
ATOM   4510  HG  LEU A 295      17.146 -29.708   5.080  1.00  0.62           H  
ATOM   4511 1HD1 LEU A 295      18.028 -32.008   4.927  1.00  0.62           H  
ATOM   4512 2HD1 LEU A 295      16.676 -31.765   3.856  1.00  0.62           H  
ATOM   4513 3HD1 LEU A 295      18.314 -31.765   3.215  1.00  0.62           H  
ATOM   4514 1HD2 LEU A 295      19.545 -30.043   5.359  1.00  0.62           H  
ATOM   4515 2HD2 LEU A 295      19.751 -29.893   3.639  1.00  0.62           H  
ATOM   4516 3HD2 LEU A 295      19.210 -28.504   4.591  1.00  0.62           H  
ATOM   4517  N   ALA A 296      15.694 -27.448   1.034  1.00  0.61           N  
ATOM   4518  CA  ALA A 296      15.438 -26.976  -0.326  1.00  0.61           C  
ATOM   4519  C   ALA A 296      15.767 -25.497  -0.432  1.00  0.61           C  
ATOM   4520  O   ALA A 296      16.361 -25.032  -1.410  1.00  0.61           O  
ATOM   4521  CB  ALA A 296      13.988 -27.167  -0.701  1.00  0.61           C  
ATOM   4522  H   ALA A 296      14.941 -27.866   1.585  1.00  0.61           H  
ATOM   4523  HA  ALA A 296      16.077 -27.536  -1.007  1.00  0.61           H  
ATOM   4524 1HB  ALA A 296      13.838 -26.816  -1.716  1.00  0.61           H  
ATOM   4525 2HB  ALA A 296      13.723 -28.189  -0.632  1.00  0.61           H  
ATOM   4526 3HB  ALA A 296      13.358 -26.598  -0.025  1.00  0.61           H  
ATOM   4527  N   THR A 297      15.395 -24.763   0.613  1.00  0.61           N  
ATOM   4528  CA  THR A 297      15.640 -23.341   0.675  1.00  0.61           C  
ATOM   4529  C   THR A 297      17.121 -23.028   0.761  1.00  0.61           C  
ATOM   4530  O   THR A 297      17.601 -22.115   0.090  1.00  0.61           O  
ATOM   4531  CB  THR A 297      14.904 -22.708   1.843  1.00  0.61           C  
ATOM   4532  OG1 THR A 297      13.491 -22.905   1.669  1.00  0.61           O  
ATOM   4533  CG2 THR A 297      15.243 -21.250   1.848  1.00  0.61           C  
ATOM   4534  H   THR A 297      14.886 -25.210   1.379  1.00  0.61           H  
ATOM   4535  HA  THR A 297      15.257 -22.893  -0.239  1.00  0.61           H  
ATOM   4536  HB  THR A 297      15.204 -23.154   2.782  1.00  0.61           H  
ATOM   4537  HG1 THR A 297      13.289 -23.859   1.765  1.00  0.61           H  
ATOM   4538 1HG2 THR A 297      14.728 -20.751   2.638  1.00  0.61           H  
ATOM   4539 2HG2 THR A 297      16.320 -21.133   1.982  1.00  0.61           H  
ATOM   4540 3HG2 THR A 297      14.962 -20.833   0.906  1.00  0.61           H  
ATOM   4541  N   ILE A 298      17.852 -23.789   1.572  1.00  0.61           N  
ATOM   4542  CA  ILE A 298      19.286 -23.600   1.728  1.00  0.61           C  
ATOM   4543  C   ILE A 298      19.967 -23.815   0.391  1.00  0.61           C  
ATOM   4544  O   ILE A 298      20.840 -23.029   0.005  1.00  0.61           O  
ATOM   4545  CB  ILE A 298      19.867 -24.580   2.770  1.00  0.61           C  
ATOM   4546  CG1 ILE A 298      19.356 -24.214   4.142  1.00  0.61           C  
ATOM   4547  CG2 ILE A 298      21.402 -24.562   2.731  1.00  0.61           C  
ATOM   4548  CD1 ILE A 298      19.579 -25.238   5.183  1.00  0.61           C  
ATOM   4549  H   ILE A 298      17.381 -24.511   2.115  1.00  0.61           H  
ATOM   4550  HA  ILE A 298      19.473 -22.581   2.058  1.00  0.61           H  
ATOM   4551  HB  ILE A 298      19.517 -25.586   2.548  1.00  0.61           H  
ATOM   4552 1HG1 ILE A 298      19.855 -23.338   4.468  1.00  0.61           H  
ATOM   4553 2HG1 ILE A 298      18.301 -24.003   4.072  1.00  0.61           H  
ATOM   4554 1HG2 ILE A 298      21.793 -25.264   3.463  1.00  0.61           H  
ATOM   4555 2HG2 ILE A 298      21.743 -24.851   1.734  1.00  0.61           H  
ATOM   4556 3HG2 ILE A 298      21.763 -23.559   2.961  1.00  0.61           H  
ATOM   4557 1HD1 ILE A 298      19.186 -24.885   6.125  1.00  0.61           H  
ATOM   4558 2HD1 ILE A 298      19.075 -26.147   4.912  1.00  0.61           H  
ATOM   4559 3HD1 ILE A 298      20.644 -25.420   5.277  1.00  0.61           H  
ATOM   4560  N   CYS A 299      19.559 -24.873  -0.330  1.00  0.63           N  
ATOM   4561  CA  CYS A 299      20.136 -25.170  -1.636  1.00  0.63           C  
ATOM   4562  C   CYS A 299      19.999 -23.975  -2.569  1.00  0.63           C  
ATOM   4563  O   CYS A 299      20.976 -23.532  -3.180  1.00  0.63           O  
ATOM   4564  CB  CYS A 299      19.371 -26.304  -2.329  1.00  0.63           C  
ATOM   4565  SG  CYS A 299      19.423 -27.893  -1.568  1.00  0.63           S  
ATOM   4566  H   CYS A 299      18.844 -25.495   0.051  1.00  0.63           H  
ATOM   4567  HA  CYS A 299      21.186 -25.426  -1.513  1.00  0.63           H  
ATOM   4568 1HB  CYS A 299      18.332 -26.029  -2.428  1.00  0.63           H  
ATOM   4569 2HB  CYS A 299      19.759 -26.413  -3.336  1.00  0.63           H  
ATOM   4570  HG  CYS A 299      18.791 -27.510  -0.432  1.00  0.63           H  
ATOM   4571  N   ILE A 300      18.781 -23.433  -2.650  1.00  0.65           N  
ATOM   4572  CA  ILE A 300      18.516 -22.333  -3.561  1.00  0.65           C  
ATOM   4573  C   ILE A 300      19.155 -21.050  -3.148  1.00  0.65           C  
ATOM   4574  O   ILE A 300      19.798 -20.384  -3.956  1.00  0.65           O  
ATOM   4575  CB  ILE A 300      17.026 -22.068  -3.686  1.00  0.65           C  
ATOM   4576  CG1 ILE A 300      16.441 -23.168  -4.304  1.00  0.65           C  
ATOM   4577  CG2 ILE A 300      16.766 -20.816  -4.474  1.00  0.65           C  
ATOM   4578  CD1 ILE A 300      15.027 -23.116  -4.287  1.00  0.65           C  
ATOM   4579  H   ILE A 300      18.013 -23.833  -2.105  1.00  0.65           H  
ATOM   4580  HA  ILE A 300      18.903 -22.605  -4.540  1.00  0.65           H  
ATOM   4581  HB  ILE A 300      16.592 -21.975  -2.686  1.00  0.65           H  
ATOM   4582 1HG1 ILE A 300      16.801 -23.218  -5.304  1.00  0.65           H  
ATOM   4583 2HG1 ILE A 300      16.754 -24.078  -3.787  1.00  0.65           H  
ATOM   4584 1HG2 ILE A 300      15.698 -20.658  -4.541  1.00  0.65           H  
ATOM   4585 2HG2 ILE A 300      17.228 -19.995  -3.964  1.00  0.65           H  
ATOM   4586 3HG2 ILE A 300      17.188 -20.908  -5.477  1.00  0.65           H  
ATOM   4587 1HD1 ILE A 300      14.713 -23.968  -4.787  1.00  0.65           H  
ATOM   4588 2HD1 ILE A 300      14.669 -23.108  -3.256  1.00  0.65           H  
ATOM   4589 3HD1 ILE A 300      14.675 -22.231  -4.809  1.00  0.65           H  
ATOM   4590  N   ALA A 301      18.990 -20.709  -1.890  1.00  0.68           N  
ATOM   4591  CA  ALA A 301      19.517 -19.483  -1.384  1.00  0.68           C  
ATOM   4592  C   ALA A 301      21.018 -19.452  -1.569  1.00  0.68           C  
ATOM   4593  O   ALA A 301      21.571 -18.434  -1.986  1.00  0.68           O  
ATOM   4594  CB  ALA A 301      19.117 -19.368   0.058  1.00  0.68           C  
ATOM   4595  H   ALA A 301      18.472 -21.316  -1.264  1.00  0.68           H  
ATOM   4596  HA  ALA A 301      19.093 -18.658  -1.951  1.00  0.68           H  
ATOM   4597 1HB  ALA A 301      19.461 -18.460   0.472  1.00  0.68           H  
ATOM   4598 2HB  ALA A 301      18.031 -19.401   0.119  1.00  0.68           H  
ATOM   4599 3HB  ALA A 301      19.536 -20.206   0.615  1.00  0.68           H  
ATOM   4600  N   SER A 302      21.688 -20.590  -1.367  1.00  0.71           N  
ATOM   4601  CA  SER A 302      23.124 -20.612  -1.547  1.00  0.71           C  
ATOM   4602  C   SER A 302      23.462 -20.335  -3.017  1.00  0.71           C  
ATOM   4603  O   SER A 302      24.271 -19.454  -3.329  1.00  0.71           O  
ATOM   4604  CB  SER A 302      23.654 -21.986  -1.158  1.00  0.71           C  
ATOM   4605  OG  SER A 302      23.427 -22.253   0.198  1.00  0.71           O  
ATOM   4606  H   SER A 302      21.219 -21.434  -1.034  1.00  0.71           H  
ATOM   4607  HA  SER A 302      23.573 -19.840  -0.920  1.00  0.71           H  
ATOM   4608 1HB  SER A 302      23.161 -22.747  -1.766  1.00  0.71           H  
ATOM   4609 2HB  SER A 302      24.722 -22.039  -1.371  1.00  0.71           H  
ATOM   4610  HG  SER A 302      22.446 -22.304   0.278  1.00  0.71           H  
ATOM   4611  N   ASP A 303      22.768 -21.024  -3.934  1.00  0.74           N  
ATOM   4612  CA  ASP A 303      23.007 -20.865  -5.369  1.00  0.74           C  
ATOM   4613  C   ASP A 303      22.698 -19.466  -5.903  1.00  0.74           C  
ATOM   4614  O   ASP A 303      23.364 -18.997  -6.830  1.00  0.74           O  
ATOM   4615  CB  ASP A 303      22.261 -21.947  -6.163  1.00  0.74           C  
ATOM   4616  CG  ASP A 303      22.970 -23.327  -6.032  1.00  0.74           C  
ATOM   4617  OD1 ASP A 303      24.090 -23.346  -5.549  1.00  0.74           O  
ATOM   4618  OD2 ASP A 303      22.414 -24.322  -6.413  1.00  0.74           O  
ATOM   4619  H   ASP A 303      22.078 -21.716  -3.631  1.00  0.74           H  
ATOM   4620  HA  ASP A 303      24.068 -21.039  -5.538  1.00  0.74           H  
ATOM   4621 1HB  ASP A 303      21.239 -22.034  -5.777  1.00  0.74           H  
ATOM   4622 2HB  ASP A 303      22.198 -21.662  -7.212  1.00  0.74           H  
ATOM   4623  N   GLU A 304      21.736 -18.777  -5.289  1.00  0.76           N  
ATOM   4624  CA  GLU A 304      21.363 -17.440  -5.733  1.00  0.76           C  
ATOM   4625  C   GLU A 304      22.181 -16.322  -5.073  1.00  0.76           C  
ATOM   4626  O   GLU A 304      21.915 -15.142  -5.309  1.00  0.76           O  
ATOM   4627  CB  GLU A 304      19.868 -17.188  -5.547  1.00  0.76           C  
ATOM   4628  CG  GLU A 304      18.969 -18.128  -6.397  1.00  0.76           C  
ATOM   4629  CD  GLU A 304      19.226 -18.080  -7.883  1.00  0.76           C  
ATOM   4630  OE1 GLU A 304      19.332 -17.010  -8.444  1.00  0.76           O  
ATOM   4631  OE2 GLU A 304      19.334 -19.138  -8.457  1.00  0.76           O  
ATOM   4632  H   GLU A 304      21.211 -19.221  -4.535  1.00  0.76           H  
ATOM   4633  HA  GLU A 304      21.558 -17.387  -6.804  1.00  0.76           H  
ATOM   4634 1HB  GLU A 304      19.613 -17.349  -4.496  1.00  0.76           H  
ATOM   4635 2HB  GLU A 304      19.629 -16.158  -5.785  1.00  0.76           H  
ATOM   4636 1HG  GLU A 304      19.108 -19.149  -6.057  1.00  0.76           H  
ATOM   4637 2HG  GLU A 304      17.934 -17.865  -6.239  1.00  0.76           H  
ATOM   4638  N   GLY A 305      23.176 -16.673  -4.252  1.00  0.78           N  
ATOM   4639  CA  GLY A 305      24.019 -15.655  -3.636  1.00  0.78           C  
ATOM   4640  C   GLY A 305      23.660 -15.226  -2.214  1.00  0.78           C  
ATOM   4641  O   GLY A 305      24.205 -14.237  -1.718  1.00  0.78           O  
ATOM   4642  H   GLY A 305      23.377 -17.657  -4.061  1.00  0.78           H  
ATOM   4643 1HA  GLY A 305      25.043 -16.027  -3.633  1.00  0.78           H  
ATOM   4644 2HA  GLY A 305      24.025 -14.775  -4.277  1.00  0.78           H  
ATOM   4645  N   VAL A 306      22.758 -15.932  -1.544  1.00  0.79           N  
ATOM   4646  CA  VAL A 306      22.445 -15.559  -0.175  1.00  0.79           C  
ATOM   4647  C   VAL A 306      23.543 -16.156   0.686  1.00  0.79           C  
ATOM   4648  O   VAL A 306      23.835 -17.348   0.595  1.00  0.79           O  
ATOM   4649  CB  VAL A 306      21.100 -16.111   0.279  1.00  0.79           C  
ATOM   4650  CG1 VAL A 306      20.862 -15.755   1.720  1.00  0.79           C  
ATOM   4651  CG2 VAL A 306      19.960 -15.588  -0.618  1.00  0.79           C  
ATOM   4652  H   VAL A 306      22.312 -16.751  -1.952  1.00  0.79           H  
ATOM   4653  HA  VAL A 306      22.450 -14.473  -0.075  1.00  0.79           H  
ATOM   4654  HB  VAL A 306      21.153 -17.171   0.225  1.00  0.79           H  
ATOM   4655 1HG1 VAL A 306      19.926 -16.174   2.065  1.00  0.79           H  
ATOM   4656 2HG1 VAL A 306      21.667 -16.128   2.317  1.00  0.79           H  
ATOM   4657 3HG1 VAL A 306      20.836 -14.719   1.820  1.00  0.79           H  
ATOM   4658 1HG2 VAL A 306      19.012 -16.011  -0.289  1.00  0.79           H  
ATOM   4659 2HG2 VAL A 306      19.915 -14.503  -0.552  1.00  0.79           H  
ATOM   4660 3HG2 VAL A 306      20.149 -15.887  -1.655  1.00  0.79           H  
ATOM   4661  N   SER A 307      24.173 -15.333   1.500  1.00  0.79           N  
ATOM   4662  CA  SER A 307      25.288 -15.804   2.296  1.00  0.79           C  
ATOM   4663  C   SER A 307      24.883 -16.688   3.459  1.00  0.79           C  
ATOM   4664  O   SER A 307      23.717 -16.730   3.876  1.00  0.79           O  
ATOM   4665  CB  SER A 307      26.053 -14.631   2.861  1.00  0.79           C  
ATOM   4666  OG  SER A 307      25.313 -13.987   3.855  1.00  0.79           O  
ATOM   4667  H   SER A 307      23.897 -14.363   1.539  1.00  0.79           H  
ATOM   4668  HA  SER A 307      25.948 -16.381   1.646  1.00  0.79           H  
ATOM   4669 1HB  SER A 307      26.999 -14.973   3.276  1.00  0.79           H  
ATOM   4670 2HB  SER A 307      26.278 -13.930   2.059  1.00  0.79           H  
ATOM   4671  HG  SER A 307      25.348 -14.599   4.632  1.00  0.79           H  
ATOM   4672  N   ASP A 308      25.892 -17.343   4.019  1.00  0.78           N  
ATOM   4673  CA  ASP A 308      25.734 -18.111   5.232  1.00  0.78           C  
ATOM   4674  C   ASP A 308      25.285 -17.087   6.246  1.00  0.78           C  
ATOM   4675  O   ASP A 308      25.341 -15.888   5.951  1.00  0.78           O  
ATOM   4676  CB  ASP A 308      27.041 -18.730   5.675  1.00  0.78           C  
ATOM   4677  CG  ASP A 308      27.581 -19.788   4.738  1.00  0.78           C  
ATOM   4678  OD1 ASP A 308      26.881 -20.225   3.851  1.00  0.78           O  
ATOM   4679  OD2 ASP A 308      28.718 -20.141   4.909  1.00  0.78           O  
ATOM   4680  H   ASP A 308      26.808 -17.281   3.597  1.00  0.78           H  
ATOM   4681  HA  ASP A 308      24.962 -18.873   5.106  1.00  0.78           H  
ATOM   4682 1HB  ASP A 308      27.790 -17.945   5.778  1.00  0.78           H  
ATOM   4683 2HB  ASP A 308      26.913 -19.176   6.660  1.00  0.78           H  
ATOM   4684  N   GLU A 309      24.761 -17.531   7.382  1.00  0.76           N  
ATOM   4685  CA  GLU A 309      24.244 -16.651   8.443  1.00  0.76           C  
ATOM   4686  C   GLU A 309      22.907 -16.041   8.026  1.00  0.76           C  
ATOM   4687  O   GLU A 309      21.926 -16.231   8.727  1.00  0.76           O  
ATOM   4688  CB  GLU A 309      25.240 -15.544   8.851  1.00  0.76           C  
ATOM   4689  CG  GLU A 309      26.520 -16.064   9.523  1.00  0.76           C  
ATOM   4690  CD  GLU A 309      27.490 -14.963   9.910  1.00  0.76           C  
ATOM   4691  OE1 GLU A 309      27.235 -13.827   9.588  1.00  0.76           O  
ATOM   4692  OE2 GLU A 309      28.484 -15.266  10.529  1.00  0.76           O  
ATOM   4693  H   GLU A 309      24.745 -18.530   7.536  1.00  0.76           H  
ATOM   4694  HA  GLU A 309      24.066 -17.260   9.330  1.00  0.76           H  
ATOM   4695 1HB  GLU A 309      25.509 -14.901   8.032  1.00  0.76           H  
ATOM   4696 2HB  GLU A 309      24.752 -14.905   9.586  1.00  0.76           H  
ATOM   4697 1HG  GLU A 309      26.245 -16.621  10.417  1.00  0.76           H  
ATOM   4698 2HG  GLU A 309      27.017 -16.753   8.840  1.00  0.76           H  
ATOM   4699  N   ALA A 310      22.850 -15.347   6.881  1.00  0.75           N  
ATOM   4700  CA  ALA A 310      21.586 -14.829   6.351  1.00  0.75           C  
ATOM   4701  C   ALA A 310      20.629 -15.972   6.078  1.00  0.75           C  
ATOM   4702  O   ALA A 310      19.442 -15.904   6.413  1.00  0.75           O  
ATOM   4703  CB  ALA A 310      21.801 -14.067   5.066  1.00  0.75           C  
ATOM   4704  H   ALA A 310      23.718 -15.214   6.371  1.00  0.75           H  
ATOM   4705  HA  ALA A 310      21.142 -14.170   7.096  1.00  0.75           H  
ATOM   4706 1HB  ALA A 310      20.849 -13.721   4.735  1.00  0.75           H  
ATOM   4707 2HB  ALA A 310      22.467 -13.224   5.239  1.00  0.75           H  
ATOM   4708 3HB  ALA A 310      22.236 -14.722   4.320  1.00  0.75           H  
ATOM   4709  N   ILE A 311      21.157 -17.083   5.556  1.00  0.73           N  
ATOM   4710  CA  ILE A 311      20.283 -18.218   5.332  1.00  0.73           C  
ATOM   4711  C   ILE A 311      19.756 -18.716   6.652  1.00  0.73           C  
ATOM   4712  O   ILE A 311      18.557 -18.917   6.820  1.00  0.73           O  
ATOM   4713  CB  ILE A 311      20.967 -19.373   4.572  1.00  0.73           C  
ATOM   4714  CG1 ILE A 311      21.268 -18.953   3.171  1.00  0.73           C  
ATOM   4715  CG2 ILE A 311      20.094 -20.567   4.549  1.00  0.73           C  
ATOM   4716  CD1 ILE A 311      22.139 -19.894   2.391  1.00  0.73           C  
ATOM   4717  H   ILE A 311      22.134 -17.096   5.253  1.00  0.73           H  
ATOM   4718  HA  ILE A 311      19.449 -17.890   4.754  1.00  0.73           H  
ATOM   4719  HB  ILE A 311      21.914 -19.617   5.055  1.00  0.73           H  
ATOM   4720 1HG1 ILE A 311      20.341 -18.809   2.645  1.00  0.73           H  
ATOM   4721 2HG1 ILE A 311      21.779 -18.033   3.223  1.00  0.73           H  
ATOM   4722 1HG2 ILE A 311      20.614 -21.342   4.006  1.00  0.73           H  
ATOM   4723 2HG2 ILE A 311      19.904 -20.883   5.565  1.00  0.73           H  
ATOM   4724 3HG2 ILE A 311      19.150 -20.335   4.052  1.00  0.73           H  
ATOM   4725 1HD1 ILE A 311      22.317 -19.475   1.397  1.00  0.73           H  
ATOM   4726 2HD1 ILE A 311      23.095 -20.018   2.901  1.00  0.73           H  
ATOM   4727 3HD1 ILE A 311      21.649 -20.862   2.292  1.00  0.73           H  
ATOM   4728  N   VAL A 312      20.644 -18.847   7.617  1.00  0.73           N  
ATOM   4729  CA  VAL A 312      20.262 -19.364   8.910  1.00  0.73           C  
ATOM   4730  C   VAL A 312      19.240 -18.448   9.588  1.00  0.73           C  
ATOM   4731  O   VAL A 312      18.249 -18.931  10.144  1.00  0.73           O  
ATOM   4732  CB  VAL A 312      21.504 -19.520   9.792  1.00  0.73           C  
ATOM   4733  CG1 VAL A 312      21.075 -19.891  11.187  1.00  0.73           C  
ATOM   4734  CG2 VAL A 312      22.445 -20.573   9.174  1.00  0.73           C  
ATOM   4735  H   VAL A 312      21.603 -18.603   7.433  1.00  0.73           H  
ATOM   4736  HA  VAL A 312      19.814 -20.344   8.771  1.00  0.73           H  
ATOM   4737  HB  VAL A 312      22.021 -18.569   9.858  1.00  0.73           H  
ATOM   4738 1HG1 VAL A 312      21.953 -19.992  11.824  1.00  0.73           H  
ATOM   4739 2HG1 VAL A 312      20.421 -19.115  11.586  1.00  0.73           H  
ATOM   4740 3HG1 VAL A 312      20.543 -20.834  11.158  1.00  0.73           H  
ATOM   4741 1HG2 VAL A 312      23.330 -20.679   9.800  1.00  0.73           H  
ATOM   4742 2HG2 VAL A 312      21.938 -21.521   9.115  1.00  0.73           H  
ATOM   4743 3HG2 VAL A 312      22.739 -20.255   8.176  1.00  0.73           H  
ATOM   4744  N   GLU A 313      19.468 -17.134   9.538  1.00  0.74           N  
ATOM   4745  CA  GLU A 313      18.547 -16.190  10.146  1.00  0.74           C  
ATOM   4746  C   GLU A 313      17.165 -16.300   9.528  1.00  0.74           C  
ATOM   4747  O   GLU A 313      16.173 -16.415  10.259  1.00  0.74           O  
ATOM   4748  CB  GLU A 313      19.055 -14.746  10.013  1.00  0.74           C  
ATOM   4749  CG  GLU A 313      18.106 -13.699  10.649  1.00  0.74           C  
ATOM   4750  CD  GLU A 313      18.611 -12.261  10.605  1.00  0.74           C  
ATOM   4751  OE1 GLU A 313      19.699 -12.033  10.138  1.00  0.74           O  
ATOM   4752  OE2 GLU A 313      17.892 -11.395  11.042  1.00  0.74           O  
ATOM   4753  H   GLU A 313      20.298 -16.789   9.077  1.00  0.74           H  
ATOM   4754  HA  GLU A 313      18.468 -16.426  11.206  1.00  0.74           H  
ATOM   4755 1HB  GLU A 313      20.035 -14.659  10.481  1.00  0.74           H  
ATOM   4756 2HB  GLU A 313      19.176 -14.502   8.955  1.00  0.74           H  
ATOM   4757 1HG  GLU A 313      17.156 -13.743  10.118  1.00  0.74           H  
ATOM   4758 2HG  GLU A 313      17.919 -13.982  11.685  1.00  0.74           H  
ATOM   4759  N   GLY A 314      17.098 -16.317   8.192  1.00  0.77           N  
ATOM   4760  CA  GLY A 314      15.816 -16.404   7.515  1.00  0.77           C  
ATOM   4761  C   GLY A 314      15.069 -17.672   7.908  1.00  0.77           C  
ATOM   4762  O   GLY A 314      13.853 -17.653   8.093  1.00  0.77           O  
ATOM   4763  H   GLY A 314      17.952 -16.242   7.634  1.00  0.77           H  
ATOM   4764 1HA  GLY A 314      15.218 -15.527   7.757  1.00  0.77           H  
ATOM   4765 2HA  GLY A 314      15.981 -16.389   6.446  1.00  0.77           H  
ATOM   4766  N   LEU A 315      15.799 -18.773   8.088  1.00  0.81           N  
ATOM   4767  CA  LEU A 315      15.167 -20.023   8.480  1.00  0.81           C  
ATOM   4768  C   LEU A 315      14.638 -19.916   9.924  1.00  0.81           C  
ATOM   4769  O   LEU A 315      13.506 -20.315  10.217  1.00  0.81           O  
ATOM   4770  CB  LEU A 315      16.205 -21.150   8.360  1.00  0.81           C  
ATOM   4771  CG  LEU A 315      16.726 -21.462   6.885  1.00  0.81           C  
ATOM   4772  CD1 LEU A 315      17.863 -22.351   6.943  1.00  0.81           C  
ATOM   4773  CD2 LEU A 315      15.715 -22.100   6.070  1.00  0.81           C  
ATOM   4774  H   LEU A 315      16.804 -18.751   7.904  1.00  0.81           H  
ATOM   4775  HA  LEU A 315      14.335 -20.223   7.825  1.00  0.81           H  
ATOM   4776 1HB  LEU A 315      17.070 -20.884   8.961  1.00  0.81           H  
ATOM   4777 2HB  LEU A 315      15.775 -22.066   8.772  1.00  0.81           H  
ATOM   4778  HG  LEU A 315      17.017 -20.552   6.419  1.00  0.81           H  
ATOM   4779 1HD1 LEU A 315      18.200 -22.520   5.947  1.00  0.81           H  
ATOM   4780 2HD1 LEU A 315      18.656 -21.903   7.528  1.00  0.81           H  
ATOM   4781 3HD1 LEU A 315      17.554 -23.265   7.372  1.00  0.81           H  
ATOM   4782 1HD2 LEU A 315      16.114 -22.300   5.071  1.00  0.81           H  
ATOM   4783 2HD2 LEU A 315      15.410 -23.025   6.532  1.00  0.81           H  
ATOM   4784 3HD2 LEU A 315      14.906 -21.459   5.994  1.00  0.81           H  
ATOM   4785  N   SER A 316      15.425 -19.281  10.811  1.00  0.87           N  
ATOM   4786  CA  SER A 316      15.058 -19.160  12.231  1.00  0.87           C  
ATOM   4787  C   SER A 316      13.888 -18.209  12.468  1.00  0.87           C  
ATOM   4788  O   SER A 316      13.228 -18.267  13.506  1.00  0.87           O  
ATOM   4789  CB  SER A 316      16.243 -18.672  13.048  1.00  0.87           C  
ATOM   4790  OG  SER A 316      16.515 -17.315  12.812  1.00  0.87           O  
ATOM   4791  H   SER A 316      16.337 -18.939  10.512  1.00  0.87           H  
ATOM   4792  HA  SER A 316      14.771 -20.146  12.589  1.00  0.87           H  
ATOM   4793 1HB  SER A 316      16.058 -18.836  14.106  1.00  0.87           H  
ATOM   4794 2HB  SER A 316      17.117 -19.265  12.772  1.00  0.87           H  
ATOM   4795  HG  SER A 316      16.354 -17.166  11.858  1.00  0.87           H  
ATOM   4796  N   CYS A 317      13.616 -17.350  11.498  1.00  0.92           N  
ATOM   4797  CA  CYS A 317      12.534 -16.382  11.584  1.00  0.92           C  
ATOM   4798  C   CYS A 317      11.246 -16.918  10.958  1.00  0.92           C  
ATOM   4799  O   CYS A 317      10.222 -16.223  10.885  1.00  0.92           O  
ATOM   4800  CB  CYS A 317      12.929 -15.102  10.860  1.00  0.92           C  
ATOM   4801  SG  CYS A 317      14.352 -14.253  11.573  1.00  0.92           S  
ATOM   4802  H   CYS A 317      14.230 -17.325  10.685  1.00  0.92           H  
ATOM   4803  HA  CYS A 317      12.352 -16.157  12.633  1.00  0.92           H  
ATOM   4804 1HB  CYS A 317      13.168 -15.340   9.819  1.00  0.92           H  
ATOM   4805 2HB  CYS A 317      12.089 -14.412  10.857  1.00  0.92           H  
ATOM   4806  HG  CYS A 317      15.267 -15.154  11.140  1.00  0.92           H  
ATOM   4807  N   PHE A 318      11.275 -18.153  10.479  1.00  0.97           N  
ATOM   4808  CA  PHE A 318      10.115 -18.624   9.771  1.00  0.97           C  
ATOM   4809  C   PHE A 318       8.969 -19.051  10.677  1.00  0.97           C  
ATOM   4810  O   PHE A 318       8.933 -20.153  11.227  1.00  0.97           O  
ATOM   4811  CB  PHE A 318      10.510 -19.768   8.877  1.00  0.97           C  
ATOM   4812  CG  PHE A 318       9.449 -20.165   7.937  1.00  0.97           C  
ATOM   4813  CD1 PHE A 318       8.568 -19.228   7.422  1.00  0.97           C  
ATOM   4814  CD2 PHE A 318       9.345 -21.453   7.531  1.00  0.97           C  
ATOM   4815  CE1 PHE A 318       7.604 -19.600   6.523  1.00  0.97           C  
ATOM   4816  CE2 PHE A 318       8.412 -21.811   6.639  1.00  0.97           C  
ATOM   4817  CZ  PHE A 318       7.528 -20.894   6.128  1.00  0.97           C  
ATOM   4818  H   PHE A 318      12.102 -18.747  10.554  1.00  0.97           H  
ATOM   4819  HA  PHE A 318       9.761 -17.811   9.137  1.00  0.97           H  
ATOM   4820 1HB  PHE A 318      11.399 -19.482   8.311  1.00  0.97           H  
ATOM   4821 2HB  PHE A 318      10.779 -20.632   9.485  1.00  0.97           H  
ATOM   4822  HD1 PHE A 318       8.649 -18.187   7.736  1.00  0.97           H  
ATOM   4823  HD2 PHE A 318      10.042 -22.195   7.920  1.00  0.97           H  
ATOM   4824  HE1 PHE A 318       6.911 -18.862   6.127  1.00  0.97           H  
ATOM   4825  HE2 PHE A 318       8.382 -22.826   6.330  1.00  0.97           H  
ATOM   4826  HZ  PHE A 318       6.777 -21.201   5.406  1.00  0.97           H  
ATOM   4827  N   ALA A 319       7.985 -18.164  10.744  1.00  1.01           N  
ATOM   4828  CA  ALA A 319       6.770 -18.301  11.548  1.00  1.01           C  
ATOM   4829  C   ALA A 319       5.680 -19.147  10.865  1.00  1.01           C  
ATOM   4830  O   ALA A 319       4.592 -19.331  11.421  1.00  1.01           O  
ATOM   4831  CB  ALA A 319       6.220 -16.924  11.858  1.00  1.01           C  
ATOM   4832  H   ALA A 319       8.171 -17.281  10.276  1.00  1.01           H  
ATOM   4833  HA  ALA A 319       7.040 -18.797  12.480  1.00  1.01           H  
ATOM   4834 1HB  ALA A 319       5.339 -17.017  12.487  1.00  1.01           H  
ATOM   4835 2HB  ALA A 319       6.981 -16.339  12.376  1.00  1.01           H  
ATOM   4836 3HB  ALA A 319       5.954 -16.427  10.926  1.00  1.01           H  
ATOM   4837  N   GLY A 320       5.955 -19.615   9.655  1.00  1.04           N  
ATOM   4838  CA  GLY A 320       5.015 -20.428   8.890  1.00  1.04           C  
ATOM   4839  C   GLY A 320       4.029 -19.618   8.071  1.00  1.04           C  
ATOM   4840  O   GLY A 320       4.109 -18.383   8.017  1.00  1.04           O  
ATOM   4841  H   GLY A 320       6.868 -19.426   9.269  1.00  1.04           H  
ATOM   4842 1HA  GLY A 320       5.568 -21.090   8.230  1.00  1.04           H  
ATOM   4843 2HA  GLY A 320       4.461 -21.066   9.575  1.00  1.04           H  
ATOM   4844  N   VAL A 321       3.134 -20.341   7.393  1.00  1.05           N  
ATOM   4845  CA  VAL A 321       2.114 -19.737   6.547  1.00  1.05           C  
ATOM   4846  C   VAL A 321       0.753 -20.293   6.921  1.00  1.05           C  
ATOM   4847  O   VAL A 321       0.562 -21.509   6.941  1.00  1.05           O  
ATOM   4848  CB  VAL A 321       2.354 -20.063   5.074  1.00  1.05           C  
ATOM   4849  CG1 VAL A 321       1.295 -19.384   4.217  1.00  1.05           C  
ATOM   4850  CG2 VAL A 321       3.707 -19.648   4.674  1.00  1.05           C  
ATOM   4851  H   VAL A 321       3.148 -21.347   7.493  1.00  1.05           H  
ATOM   4852  HA  VAL A 321       2.106 -18.661   6.702  1.00  1.05           H  
ATOM   4853  HB  VAL A 321       2.252 -21.136   4.929  1.00  1.05           H  
ATOM   4854 1HG1 VAL A 321       1.443 -19.596   3.181  1.00  1.05           H  
ATOM   4855 2HG1 VAL A 321       0.307 -19.716   4.515  1.00  1.05           H  
ATOM   4856 3HG1 VAL A 321       1.382 -18.338   4.354  1.00  1.05           H  
ATOM   4857 1HG2 VAL A 321       3.843 -19.906   3.629  1.00  1.05           H  
ATOM   4858 2HG2 VAL A 321       3.812 -18.581   4.811  1.00  1.05           H  
ATOM   4859 3HG2 VAL A 321       4.449 -20.165   5.272  1.00  1.05           H  
ATOM   4860  N   GLY A 322      -0.200 -19.425   7.183  1.00  1.05           N  
ATOM   4861  CA  GLY A 322      -1.517 -19.867   7.575  1.00  1.05           C  
ATOM   4862  C   GLY A 322      -1.370 -20.650   8.860  1.00  1.05           C  
ATOM   4863  O   GLY A 322      -0.743 -20.182   9.815  1.00  1.05           O  
ATOM   4864  H   GLY A 322      -0.007 -18.428   7.118  1.00  1.05           H  
ATOM   4865 1HA  GLY A 322      -2.168 -19.006   7.724  1.00  1.05           H  
ATOM   4866 2HA  GLY A 322      -1.951 -20.492   6.796  1.00  1.05           H  
ATOM   4867  N   ARG A 323      -1.910 -21.861   8.901  1.00  1.05           N  
ATOM   4868  CA  ARG A 323      -1.762 -22.587  10.144  1.00  1.05           C  
ATOM   4869  C   ARG A 323      -0.504 -23.445  10.179  1.00  1.05           C  
ATOM   4870  O   ARG A 323       0.428 -23.148  10.923  1.00  1.05           O  
ATOM   4871  CB  ARG A 323      -2.952 -23.507  10.393  1.00  1.05           C  
ATOM   4872  CG  ARG A 323      -4.298 -22.835  10.606  1.00  1.05           C  
ATOM   4873  CD  ARG A 323      -4.288 -21.886  11.749  1.00  1.05           C  
ATOM   4874  NE  ARG A 323      -5.635 -21.455  12.098  1.00  1.05           N  
ATOM   4875  CZ  ARG A 323      -5.940 -20.383  12.852  1.00  1.05           C  
ATOM   4876  NH1 ARG A 323      -4.997 -19.593  13.330  1.00  1.05           N  
ATOM   4877  NH2 ARG A 323      -7.204 -20.119  13.111  1.00  1.05           N  
ATOM   4878  H   ARG A 323      -2.401 -22.244   8.110  1.00  1.05           H  
ATOM   4879  HA  ARG A 323      -1.710 -21.870  10.965  1.00  1.05           H  
ATOM   4880 1HB  ARG A 323      -3.067 -24.193   9.558  1.00  1.05           H  
ATOM   4881 2HB  ARG A 323      -2.743 -24.113  11.282  1.00  1.05           H  
ATOM   4882 1HG  ARG A 323      -4.586 -22.293   9.706  1.00  1.05           H  
ATOM   4883 2HG  ARG A 323      -5.042 -23.597  10.827  1.00  1.05           H  
ATOM   4884 1HD  ARG A 323      -3.833 -22.344  12.620  1.00  1.05           H  
ATOM   4885 2HD  ARG A 323      -3.714 -21.004  11.471  1.00  1.05           H  
ATOM   4886  HE  ARG A 323      -6.410 -22.020  11.772  1.00  1.05           H  
ATOM   4887 1HH1 ARG A 323      -4.002 -19.788  13.153  1.00  1.05           H  
ATOM   4888 2HH1 ARG A 323      -5.247 -18.801  13.892  1.00  1.05           H  
ATOM   4889 1HH2 ARG A 323      -7.943 -20.749  12.755  1.00  1.05           H  
ATOM   4890 2HH2 ARG A 323      -7.439 -19.316  13.661  1.00  1.05           H  
ATOM   4891  N   ARG A 324      -0.409 -24.440   9.297  1.00  1.03           N  
ATOM   4892  CA  ARG A 324       0.664 -25.429   9.429  1.00  1.03           C  
ATOM   4893  C   ARG A 324       0.880 -25.674  10.922  1.00  1.03           C  
ATOM   4894  O   ARG A 324      -0.082 -25.562  11.679  1.00  1.03           O  
ATOM   4895  CB  ARG A 324       1.915 -24.995   8.693  1.00  1.03           C  
ATOM   4896  CG  ARG A 324       1.663 -24.898   7.203  1.00  1.03           C  
ATOM   4897  CD  ARG A 324       1.323 -26.263   6.655  1.00  1.03           C  
ATOM   4898  NE  ARG A 324       0.999 -26.247   5.242  1.00  1.03           N  
ATOM   4899  CZ  ARG A 324       0.481 -27.300   4.567  1.00  1.03           C  
ATOM   4900  NH1 ARG A 324       0.242 -28.437   5.188  1.00  1.03           N  
ATOM   4901  NH2 ARG A 324       0.208 -27.187   3.282  1.00  1.03           N  
ATOM   4902  H   ARG A 324      -1.128 -24.569   8.607  1.00  1.03           H  
ATOM   4903  HA  ARG A 324       0.336 -26.367   8.980  1.00  1.03           H  
ATOM   4904 1HB  ARG A 324       2.251 -24.024   9.058  1.00  1.03           H  
ATOM   4905 2HB  ARG A 324       2.718 -25.712   8.849  1.00  1.03           H  
ATOM   4906 1HG  ARG A 324       0.829 -24.218   7.015  1.00  1.03           H  
ATOM   4907 2HG  ARG A 324       2.556 -24.525   6.701  1.00  1.03           H  
ATOM   4908 1HD  ARG A 324       2.176 -26.928   6.797  1.00  1.03           H  
ATOM   4909 2HD  ARG A 324       0.465 -26.668   7.195  1.00  1.03           H  
ATOM   4910  HE  ARG A 324       1.166 -25.391   4.730  1.00  1.03           H  
ATOM   4911 1HH1 ARG A 324       0.451 -28.537   6.177  1.00  1.03           H  
ATOM   4912 2HH1 ARG A 324      -0.144 -29.220   4.681  1.00  1.03           H  
ATOM   4913 1HH2 ARG A 324       0.390 -26.318   2.802  1.00  1.03           H  
ATOM   4914 2HH2 ARG A 324      -0.184 -27.972   2.784  1.00  1.03           H  
ATOM   4915  N   PHE A 325       2.080 -25.972  11.402  1.00  1.02           N  
ATOM   4916  CA  PHE A 325       2.088 -26.217  12.840  1.00  1.02           C  
ATOM   4917  C   PHE A 325       2.093 -24.894  13.587  1.00  1.02           C  
ATOM   4918  O   PHE A 325       3.155 -24.325  13.849  1.00  1.02           O  
ATOM   4919  CB  PHE A 325       3.323 -26.987  13.276  1.00  1.02           C  
ATOM   4920  CG  PHE A 325       3.251 -27.531  14.691  1.00  1.02           C  
ATOM   4921  CD1 PHE A 325       2.622 -28.739  14.912  1.00  1.02           C  
ATOM   4922  CD2 PHE A 325       3.778 -26.838  15.792  1.00  1.02           C  
ATOM   4923  CE1 PHE A 325       2.538 -29.278  16.170  1.00  1.02           C  
ATOM   4924  CE2 PHE A 325       3.690 -27.376  17.066  1.00  1.02           C  
ATOM   4925  CZ  PHE A 325       3.074 -28.605  17.255  1.00  1.02           C  
ATOM   4926  H   PHE A 325       2.903 -26.051  10.829  1.00  1.02           H  
ATOM   4927  HA  PHE A 325       1.191 -26.777  13.115  1.00  1.02           H  
ATOM   4928 1HB  PHE A 325       3.486 -27.826  12.598  1.00  1.02           H  
ATOM   4929 2HB  PHE A 325       4.194 -26.336  13.203  1.00  1.02           H  
ATOM   4930  HD1 PHE A 325       2.198 -29.266  14.060  1.00  1.02           H  
ATOM   4931  HD2 PHE A 325       4.265 -25.874  15.638  1.00  1.02           H  
ATOM   4932  HE1 PHE A 325       2.039 -30.225  16.301  1.00  1.02           H  
ATOM   4933  HE2 PHE A 325       4.102 -26.832  17.914  1.00  1.02           H  
ATOM   4934  HZ  PHE A 325       2.996 -29.034  18.248  1.00  1.02           H  
ATOM   4935  N   GLN A 326       0.910 -24.426  13.963  1.00  1.02           N  
ATOM   4936  CA  GLN A 326       0.793 -23.147  14.654  1.00  1.02           C  
ATOM   4937  C   GLN A 326       0.213 -23.307  16.028  1.00  1.02           C  
ATOM   4938  O   GLN A 326      -0.939 -23.725  16.201  1.00  1.02           O  
ATOM   4939  CB  GLN A 326      -0.073 -22.151  13.881  1.00  1.02           C  
ATOM   4940  CG  GLN A 326      -0.219 -20.792  14.548  1.00  1.02           C  
ATOM   4941  CD  GLN A 326      -1.050 -19.814  13.715  1.00  1.02           C  
ATOM   4942  OE1 GLN A 326      -2.212 -20.095  13.388  1.00  1.02           O  
ATOM   4943  NE2 GLN A 326      -0.462 -18.672  13.364  1.00  1.02           N  
ATOM   4944  H   GLN A 326       0.081 -24.968  13.687  1.00  1.02           H  
ATOM   4945  HA  GLN A 326       1.789 -22.720  14.762  1.00  1.02           H  
ATOM   4946 1HB  GLN A 326       0.393 -21.951  12.933  1.00  1.02           H  
ATOM   4947 2HB  GLN A 326      -1.059 -22.580  13.686  1.00  1.02           H  
ATOM   4948 1HG  GLN A 326      -0.710 -20.923  15.515  1.00  1.02           H  
ATOM   4949 2HG  GLN A 326       0.773 -20.367  14.690  1.00  1.02           H  
ATOM   4950 1HE2 GLN A 326      -0.958 -17.997  12.813  1.00  1.02           H  
ATOM   4951 2HE2 GLN A 326       0.483 -18.490  13.640  1.00  1.02           H  
ATOM   4952  N   VAL A 327       0.992 -22.952  17.029  1.00  1.03           N  
ATOM   4953  CA  VAL A 327       0.497 -23.090  18.378  1.00  1.03           C  
ATOM   4954  C   VAL A 327      -0.428 -21.914  18.620  1.00  1.03           C  
ATOM   4955  O   VAL A 327      -0.071 -20.773  18.319  1.00  1.03           O  
ATOM   4956  CB  VAL A 327       1.655 -23.159  19.386  1.00  1.03           C  
ATOM   4957  CG1 VAL A 327       1.091 -23.214  20.791  1.00  1.03           C  
ATOM   4958  CG2 VAL A 327       2.504 -24.417  19.071  1.00  1.03           C  
ATOM   4959  H   VAL A 327       1.927 -22.609  16.855  1.00  1.03           H  
ATOM   4960  HA  VAL A 327      -0.072 -24.011  18.464  1.00  1.03           H  
ATOM   4961  HB  VAL A 327       2.274 -22.266  19.306  1.00  1.03           H  
ATOM   4962 1HG1 VAL A 327       1.905 -23.272  21.511  1.00  1.03           H  
ATOM   4963 2HG1 VAL A 327       0.496 -22.322  20.987  1.00  1.03           H  
ATOM   4964 3HG1 VAL A 327       0.457 -24.093  20.879  1.00  1.03           H  
ATOM   4965 1HG2 VAL A 327       3.333 -24.487  19.777  1.00  1.03           H  
ATOM   4966 2HG2 VAL A 327       1.880 -25.307  19.153  1.00  1.03           H  
ATOM   4967 3HG2 VAL A 327       2.899 -24.347  18.057  1.00  1.03           H  
ATOM   4968  N   TYR A 328      -1.640 -22.199  19.079  1.00  1.08           N  
ATOM   4969  CA  TYR A 328      -2.644 -21.168  19.290  1.00  1.08           C  
ATOM   4970  C   TYR A 328      -2.511 -20.606  20.696  1.00  1.08           C  
ATOM   4971  O   TYR A 328      -2.570 -19.393  20.901  1.00  1.08           O  
ATOM   4972  CB  TYR A 328      -4.049 -21.727  19.046  1.00  1.08           C  
ATOM   4973  CG  TYR A 328      -5.128 -20.676  19.055  1.00  1.08           C  
ATOM   4974  CD1 TYR A 328      -5.218 -19.805  17.980  1.00  1.08           C  
ATOM   4975  CD2 TYR A 328      -6.019 -20.569  20.103  1.00  1.08           C  
ATOM   4976  CE1 TYR A 328      -6.172 -18.820  17.967  1.00  1.08           C  
ATOM   4977  CE2 TYR A 328      -6.974 -19.586  20.074  1.00  1.08           C  
ATOM   4978  CZ  TYR A 328      -7.046 -18.707  19.024  1.00  1.08           C  
ATOM   4979  OH  TYR A 328      -7.986 -17.696  19.028  1.00  1.08           O  
ATOM   4980  H   TYR A 328      -1.870 -23.159  19.316  1.00  1.08           H  
ATOM   4981  HA  TYR A 328      -2.466 -20.357  18.585  1.00  1.08           H  
ATOM   4982 1HB  TYR A 328      -4.080 -22.247  18.081  1.00  1.08           H  
ATOM   4983 2HB  TYR A 328      -4.282 -22.459  19.816  1.00  1.08           H  
ATOM   4984  HD1 TYR A 328      -4.516 -19.897  17.149  1.00  1.08           H  
ATOM   4985  HD2 TYR A 328      -5.961 -21.252  20.944  1.00  1.08           H  
ATOM   4986  HE1 TYR A 328      -6.231 -18.127  17.130  1.00  1.08           H  
ATOM   4987  HE2 TYR A 328      -7.666 -19.494  20.879  1.00  1.08           H  
ATOM   4988  HH  TYR A 328      -8.030 -17.294  18.156  1.00  1.08           H  
ATOM   4989  N   GLY A 329      -2.342 -21.498  21.669  1.00  1.15           N  
ATOM   4990  CA  GLY A 329      -2.237 -21.064  23.061  1.00  1.15           C  
ATOM   4991  C   GLY A 329      -2.147 -22.231  24.035  1.00  1.15           C  
ATOM   4992  O   GLY A 329      -2.076 -23.392  23.629  1.00  1.15           O  
ATOM   4993  H   GLY A 329      -2.307 -22.488  21.423  1.00  1.15           H  
ATOM   4994 1HA  GLY A 329      -1.358 -20.425  23.175  1.00  1.15           H  
ATOM   4995 2HA  GLY A 329      -3.102 -20.449  23.310  1.00  1.15           H  
ATOM   4996  N   GLN A 330      -2.114 -21.919  25.326  1.00  1.26           N  
ATOM   4997  CA  GLN A 330      -2.036 -22.962  26.347  1.00  1.26           C  
ATOM   4998  C   GLN A 330      -3.280 -22.898  27.218  1.00  1.26           C  
ATOM   4999  O   GLN A 330      -3.750 -21.805  27.519  1.00  1.26           O  
ATOM   5000  CB  GLN A 330      -0.764 -22.803  27.181  1.00  1.26           C  
ATOM   5001  CG  GLN A 330       0.529 -23.008  26.388  1.00  1.26           C  
ATOM   5002  CD  GLN A 330       1.791 -22.844  27.244  1.00  1.26           C  
ATOM   5003  OE1 GLN A 330       1.954 -21.825  27.942  1.00  1.26           O  
ATOM   5004  NE2 GLN A 330       2.682 -23.832  27.189  1.00  1.26           N  
ATOM   5005  H   GLN A 330      -2.163 -20.949  25.603  1.00  1.26           H  
ATOM   5006  HA  GLN A 330      -2.015 -23.923  25.852  1.00  1.26           H  
ATOM   5007 1HB  GLN A 330      -0.741 -21.814  27.635  1.00  1.26           H  
ATOM   5008 2HB  GLN A 330      -0.781 -23.535  27.989  1.00  1.26           H  
ATOM   5009 1HG  GLN A 330       0.520 -24.021  25.977  1.00  1.26           H  
ATOM   5010 2HG  GLN A 330       0.569 -22.280  25.580  1.00  1.26           H  
ATOM   5011 1HE2 GLN A 330       3.524 -23.786  27.726  1.00  1.26           H  
ATOM   5012 2HE2 GLN A 330       2.503 -24.629  26.612  1.00  1.26           H  
ATOM   5013  N   LEU A 331      -3.831 -24.048  27.608  1.00  1.40           N  
ATOM   5014  CA  LEU A 331      -5.066 -24.007  28.391  1.00  1.40           C  
ATOM   5015  C   LEU A 331      -4.844 -24.582  29.809  1.00  1.40           C  
ATOM   5016  O   LEU A 331      -4.250 -25.642  29.942  1.00  1.40           O  
ATOM   5017  CB  LEU A 331      -6.142 -24.811  27.643  1.00  1.40           C  
ATOM   5018  CG  LEU A 331      -6.327 -24.452  26.157  1.00  1.40           C  
ATOM   5019  CD1 LEU A 331      -7.301 -25.429  25.547  1.00  1.40           C  
ATOM   5020  CD2 LEU A 331      -6.800 -23.015  26.019  1.00  1.40           C  
ATOM   5021  H   LEU A 331      -3.375 -24.918  27.343  1.00  1.40           H  
ATOM   5022  HA  LEU A 331      -5.385 -22.985  28.436  1.00  1.40           H  
ATOM   5023 1HB  LEU A 331      -5.970 -25.839  27.720  1.00  1.40           H  
ATOM   5024 2HB  LEU A 331      -7.095 -24.611  28.127  1.00  1.40           H  
ATOM   5025  HG  LEU A 331      -5.376 -24.567  25.632  1.00  1.40           H  
ATOM   5026 1HD1 LEU A 331      -7.433 -25.214  24.513  1.00  1.40           H  
ATOM   5027 2HD1 LEU A 331      -6.920 -26.447  25.659  1.00  1.40           H  
ATOM   5028 3HD1 LEU A 331      -8.225 -25.344  26.031  1.00  1.40           H  
ATOM   5029 1HD2 LEU A 331      -6.927 -22.772  24.962  1.00  1.40           H  
ATOM   5030 2HD2 LEU A 331      -7.734 -22.881  26.532  1.00  1.40           H  
ATOM   5031 3HD2 LEU A 331      -6.067 -22.349  26.452  1.00  1.40           H  
ATOM   5032  N   PRO A 332      -5.367 -23.965  30.878  1.00  1.55           N  
ATOM   5033  CA  PRO A 332      -5.224 -24.357  32.281  1.00  1.55           C  
ATOM   5034  C   PRO A 332      -6.121 -25.512  32.694  1.00  1.55           C  
ATOM   5035  O   PRO A 332      -7.138 -25.313  33.364  1.00  1.55           O  
ATOM   5036  CB  PRO A 332      -5.614 -23.076  33.004  1.00  1.55           C  
ATOM   5037  CG  PRO A 332      -6.607 -22.431  32.097  1.00  1.55           C  
ATOM   5038  CD  PRO A 332      -6.135 -22.740  30.704  1.00  1.55           C  
ATOM   5039  HA  PRO A 332      -4.167 -24.605  32.477  1.00  1.55           H  
ATOM   5040 1HB  PRO A 332      -6.033 -23.317  33.990  1.00  1.55           H  
ATOM   5041 2HB  PRO A 332      -4.720 -22.460  33.175  1.00  1.55           H  
ATOM   5042 1HG  PRO A 332      -7.624 -22.813  32.295  1.00  1.55           H  
ATOM   5043 2HG  PRO A 332      -6.611 -21.353  32.292  1.00  1.55           H  
ATOM   5044 1HD  PRO A 332      -7.005 -22.886  30.034  1.00  1.55           H  
ATOM   5045 2HD  PRO A 332      -5.467 -21.933  30.390  1.00  1.55           H  
ATOM   5046  N   VAL A 333      -5.789 -26.711  32.260  1.00  1.66           N  
ATOM   5047  CA  VAL A 333      -6.686 -27.829  32.510  1.00  1.66           C  
ATOM   5048  C   VAL A 333      -6.489 -28.543  33.846  1.00  1.66           C  
ATOM   5049  O   VAL A 333      -5.479 -29.204  34.098  1.00  1.66           O  
ATOM   5050  CB  VAL A 333      -6.551 -28.841  31.383  1.00  1.66           C  
ATOM   5051  CG1 VAL A 333      -7.416 -30.034  31.645  1.00  1.66           C  
ATOM   5052  CG2 VAL A 333      -6.957 -28.169  30.076  1.00  1.66           C  
ATOM   5053  H   VAL A 333      -4.907 -26.835  31.752  1.00  1.66           H  
ATOM   5054  HA  VAL A 333      -7.701 -27.442  32.477  1.00  1.66           H  
ATOM   5055  HB  VAL A 333      -5.522 -29.183  31.330  1.00  1.66           H  
ATOM   5056 1HG1 VAL A 333      -7.301 -30.732  30.839  1.00  1.66           H  
ATOM   5057 2HG1 VAL A 333      -7.117 -30.508  32.579  1.00  1.66           H  
ATOM   5058 3HG1 VAL A 333      -8.449 -29.733  31.714  1.00  1.66           H  
ATOM   5059 1HG2 VAL A 333      -6.861 -28.877  29.259  1.00  1.66           H  
ATOM   5060 2HG2 VAL A 333      -7.986 -27.837  30.156  1.00  1.66           H  
ATOM   5061 3HG2 VAL A 333      -6.314 -27.313  29.893  1.00  1.66           H  
ATOM   5062  N   GLU A 334      -7.485 -28.380  34.711  1.00  1.71           N  
ATOM   5063  CA  GLU A 334      -7.603 -28.960  36.057  1.00  1.71           C  
ATOM   5064  C   GLU A 334      -6.466 -28.636  37.035  1.00  1.71           C  
ATOM   5065  O   GLU A 334      -6.689 -28.001  38.065  1.00  1.71           O  
ATOM   5066  CB  GLU A 334      -7.770 -30.484  35.979  1.00  1.71           C  
ATOM   5067  CG  GLU A 334      -9.093 -30.936  35.364  1.00  1.71           C  
ATOM   5068  CD  GLU A 334      -9.296 -32.443  35.414  1.00  1.71           C  
ATOM   5069  OE1 GLU A 334      -8.393 -33.143  35.818  1.00  1.71           O  
ATOM   5070  OE2 GLU A 334     -10.366 -32.883  35.060  1.00  1.71           O  
ATOM   5071  H   GLU A 334      -8.241 -27.786  34.401  1.00  1.71           H  
ATOM   5072  HA  GLU A 334      -8.517 -28.560  36.495  1.00  1.71           H  
ATOM   5073 1HB  GLU A 334      -6.963 -30.919  35.391  1.00  1.71           H  
ATOM   5074 2HB  GLU A 334      -7.705 -30.906  36.982  1.00  1.71           H  
ATOM   5075 1HG  GLU A 334      -9.910 -30.454  35.898  1.00  1.71           H  
ATOM   5076 2HG  GLU A 334      -9.130 -30.605  34.326  1.00  1.71           H  
ATOM   5077  N   GLY A 335      -5.258 -29.096  36.715  1.00  1.66           N  
ATOM   5078  CA  GLY A 335      -4.086 -28.870  37.548  1.00  1.66           C  
ATOM   5079  C   GLY A 335      -2.952 -28.170  36.806  1.00  1.66           C  
ATOM   5080  O   GLY A 335      -1.904 -27.894  37.394  1.00  1.66           O  
ATOM   5081  H   GLY A 335      -5.166 -29.593  35.837  1.00  1.66           H  
ATOM   5082 1HA  GLY A 335      -4.369 -28.275  38.415  1.00  1.66           H  
ATOM   5083 2HA  GLY A 335      -3.730 -29.827  37.927  1.00  1.66           H  
ATOM   5084  N   GLY A 336      -3.153 -27.851  35.531  1.00  1.53           N  
ATOM   5085  CA  GLY A 336      -2.081 -27.194  34.792  1.00  1.53           C  
ATOM   5086  C   GLY A 336      -2.309 -27.052  33.291  1.00  1.53           C  
ATOM   5087  O   GLY A 336      -3.270 -27.560  32.718  1.00  1.53           O  
ATOM   5088  H   GLY A 336      -4.022 -28.116  35.071  1.00  1.53           H  
ATOM   5089 1HA  GLY A 336      -1.923 -26.202  35.217  1.00  1.53           H  
ATOM   5090 2HA  GLY A 336      -1.156 -27.743  34.958  1.00  1.53           H  
ATOM   5091  N   ASP A 337      -1.382 -26.355  32.671  1.00  1.35           N  
ATOM   5092  CA  ASP A 337      -1.408 -26.049  31.256  1.00  1.35           C  
ATOM   5093  C   ASP A 337      -1.329 -27.253  30.303  1.00  1.35           C  
ATOM   5094  O   ASP A 337      -0.580 -28.204  30.565  1.00  1.35           O  
ATOM   5095  CB  ASP A 337      -0.269 -25.087  30.973  1.00  1.35           C  
ATOM   5096  CG  ASP A 337      -0.529 -23.736  31.644  1.00  1.35           C  
ATOM   5097  OD1 ASP A 337      -1.633 -23.522  32.122  1.00  1.35           O  
ATOM   5098  OD2 ASP A 337       0.357 -22.911  31.738  1.00  1.35           O  
ATOM   5099  H   ASP A 337      -0.617 -25.995  33.221  1.00  1.35           H  
ATOM   5100  HA  ASP A 337      -2.318 -25.514  31.071  1.00  1.35           H  
ATOM   5101 1HB  ASP A 337       0.667 -25.500  31.343  1.00  1.35           H  
ATOM   5102 2HB  ASP A 337      -0.170 -24.945  29.897  1.00  1.35           H  
ATOM   5103  N   VAL A 338      -2.045 -27.149  29.172  1.00  1.18           N  
ATOM   5104  CA  VAL A 338      -1.981 -28.086  28.033  1.00  1.18           C  
ATOM   5105  C   VAL A 338      -1.726 -27.240  26.791  1.00  1.18           C  
ATOM   5106  O   VAL A 338      -2.019 -26.047  26.794  1.00  1.18           O  
ATOM   5107  CB  VAL A 338      -3.303 -28.840  27.803  1.00  1.18           C  
ATOM   5108  CG1 VAL A 338      -3.659 -29.597  29.004  1.00  1.18           C  
ATOM   5109  CG2 VAL A 338      -4.330 -27.904  27.433  1.00  1.18           C  
ATOM   5110  H   VAL A 338      -2.704 -26.377  29.130  1.00  1.18           H  
ATOM   5111  HA  VAL A 338      -1.162 -28.796  28.172  1.00  1.18           H  
ATOM   5112  HB  VAL A 338      -3.181 -29.545  27.003  1.00  1.18           H  
ATOM   5113 1HG1 VAL A 338      -4.581 -30.151  28.844  1.00  1.18           H  
ATOM   5114 2HG1 VAL A 338      -2.855 -30.272  29.206  1.00  1.18           H  
ATOM   5115 3HG1 VAL A 338      -3.784 -28.914  29.836  1.00  1.18           H  
ATOM   5116 1HG2 VAL A 338      -5.248 -28.422  27.266  1.00  1.18           H  
ATOM   5117 2HG2 VAL A 338      -4.433 -27.237  28.239  1.00  1.18           H  
ATOM   5118 3HG2 VAL A 338      -4.044 -27.367  26.526  1.00  1.18           H  
ATOM   5119  N   MET A 339      -1.230 -27.821  25.707  1.00  1.04           N  
ATOM   5120  CA  MET A 339      -1.015 -26.990  24.515  1.00  1.04           C  
ATOM   5121  C   MET A 339      -2.081 -27.203  23.455  1.00  1.04           C  
ATOM   5122  O   MET A 339      -2.437 -28.338  23.159  1.00  1.04           O  
ATOM   5123  CB  MET A 339       0.356 -27.250  23.894  1.00  1.04           C  
ATOM   5124  CG  MET A 339       0.661 -26.368  22.678  1.00  1.04           C  
ATOM   5125  SD  MET A 339       2.292 -26.658  21.941  1.00  1.04           S  
ATOM   5126  CE  MET A 339       1.986 -28.182  21.094  1.00  1.04           C  
ATOM   5127  H   MET A 339      -1.030 -28.824  25.720  1.00  1.04           H  
ATOM   5128  HA  MET A 339      -1.059 -25.942  24.804  1.00  1.04           H  
ATOM   5129 1HB  MET A 339       1.134 -27.097  24.637  1.00  1.04           H  
ATOM   5130 2HB  MET A 339       0.407 -28.276  23.567  1.00  1.04           H  
ATOM   5131 1HG  MET A 339      -0.085 -26.547  21.904  1.00  1.04           H  
ATOM   5132 2HG  MET A 339       0.593 -25.320  22.977  1.00  1.04           H  
ATOM   5133 1HE  MET A 339       2.868 -28.501  20.583  1.00  1.04           H  
ATOM   5134 2HE  MET A 339       1.705 -28.925  21.815  1.00  1.04           H  
ATOM   5135 3HE  MET A 339       1.187 -28.047  20.377  1.00  1.04           H  
ATOM   5136  N   LEU A 340      -2.584 -26.104  22.896  1.00  0.95           N  
ATOM   5137  CA  LEU A 340      -3.538 -26.127  21.790  1.00  0.95           C  
ATOM   5138  C   LEU A 340      -2.879 -25.654  20.502  1.00  0.95           C  
ATOM   5139  O   LEU A 340      -2.406 -24.509  20.407  1.00  0.95           O  
ATOM   5140  CB  LEU A 340      -4.774 -25.286  22.137  1.00  0.95           C  
ATOM   5141  CG  LEU A 340      -5.826 -25.065  21.025  1.00  0.95           C  
ATOM   5142  CD1 LEU A 340      -6.408 -26.375  20.561  1.00  0.95           C  
ATOM   5143  CD2 LEU A 340      -6.945 -24.170  21.611  1.00  0.95           C  
ATOM   5144  H   LEU A 340      -2.277 -25.192  23.233  1.00  0.95           H  
ATOM   5145  HA  LEU A 340      -3.866 -27.155  21.637  1.00  0.95           H  
ATOM   5146 1HB  LEU A 340      -5.281 -25.762  22.975  1.00  0.95           H  
ATOM   5147 2HB  LEU A 340      -4.434 -24.301  22.465  1.00  0.95           H  
ATOM   5148  HG  LEU A 340      -5.356 -24.582  20.169  1.00  0.95           H  
ATOM   5149 1HD1 LEU A 340      -7.144 -26.187  19.788  1.00  0.95           H  
ATOM   5150 2HD1 LEU A 340      -5.619 -27.018  20.158  1.00  0.95           H  
ATOM   5151 3HD1 LEU A 340      -6.870 -26.852  21.387  1.00  0.95           H  
ATOM   5152 1HD2 LEU A 340      -7.700 -23.980  20.884  1.00  0.95           H  
ATOM   5153 2HD2 LEU A 340      -7.400 -24.667  22.440  1.00  0.95           H  
ATOM   5154 3HD2 LEU A 340      -6.524 -23.227  21.944  1.00  0.95           H  
ATOM   5155  N   VAL A 341      -2.843 -26.555  19.522  1.00  0.90           N  
ATOM   5156  CA  VAL A 341      -2.203 -26.315  18.235  1.00  0.90           C  
ATOM   5157  C   VAL A 341      -3.099 -26.662  17.042  1.00  0.90           C  
ATOM   5158  O   VAL A 341      -3.821 -27.661  17.062  1.00  0.90           O  
ATOM   5159  CB  VAL A 341      -0.863 -27.109  18.185  1.00  0.90           C  
ATOM   5160  CG1 VAL A 341      -1.084 -28.566  18.386  1.00  0.90           C  
ATOM   5161  CG2 VAL A 341      -0.193 -26.894  16.867  1.00  0.90           C  
ATOM   5162  H   VAL A 341      -3.266 -27.471  19.694  1.00  0.90           H  
ATOM   5163  HA  VAL A 341      -1.972 -25.255  18.165  1.00  0.90           H  
ATOM   5164  HB  VAL A 341      -0.221 -26.754  18.983  1.00  0.90           H  
ATOM   5165 1HG1 VAL A 341      -0.133 -29.096  18.353  1.00  0.90           H  
ATOM   5166 2HG1 VAL A 341      -1.560 -28.736  19.350  1.00  0.90           H  
ATOM   5167 3HG1 VAL A 341      -1.711 -28.912  17.607  1.00  0.90           H  
ATOM   5168 1HG2 VAL A 341       0.712 -27.408  16.860  1.00  0.90           H  
ATOM   5169 2HG2 VAL A 341      -0.814 -27.262  16.052  1.00  0.90           H  
ATOM   5170 3HG2 VAL A 341       0.001 -25.870  16.728  1.00  0.90           H  
ATOM   5171  N   ASP A 342      -3.035 -25.814  16.017  1.00  0.89           N  
ATOM   5172  CA  ASP A 342      -3.773 -25.993  14.773  1.00  0.89           C  
ATOM   5173  C   ASP A 342      -2.845 -26.441  13.666  1.00  0.89           C  
ATOM   5174  O   ASP A 342      -1.655 -26.128  13.702  1.00  0.89           O  
ATOM   5175  CB  ASP A 342      -4.409 -24.675  14.350  1.00  0.89           C  
ATOM   5176  CG  ASP A 342      -5.524 -24.205  15.236  1.00  0.89           C  
ATOM   5177  OD1 ASP A 342      -6.364 -24.997  15.568  1.00  0.89           O  
ATOM   5178  OD2 ASP A 342      -5.506 -23.066  15.627  1.00  0.89           O  
ATOM   5179  H   ASP A 342      -2.403 -25.014  16.091  1.00  0.89           H  
ATOM   5180  HA  ASP A 342      -4.543 -26.752  14.913  1.00  0.89           H  
ATOM   5181 1HB  ASP A 342      -3.632 -23.909  14.346  1.00  0.89           H  
ATOM   5182 2HB  ASP A 342      -4.783 -24.768  13.331  1.00  0.89           H  
ATOM   5183  N   ASP A 343      -3.389 -27.144  12.673  1.00  0.91           N  
ATOM   5184  CA  ASP A 343      -2.632 -27.540  11.481  1.00  0.91           C  
ATOM   5185  C   ASP A 343      -3.473 -27.996  10.285  1.00  0.91           C  
ATOM   5186  O   ASP A 343      -4.293 -28.893  10.410  1.00  0.91           O  
ATOM   5187  CB  ASP A 343      -1.626 -28.633  11.851  1.00  0.91           C  
ATOM   5188  CG  ASP A 343      -0.834 -29.070  10.686  1.00  0.91           C  
ATOM   5189  OD1 ASP A 343       0.066 -28.388  10.283  1.00  0.91           O  
ATOM   5190  OD2 ASP A 343      -1.121 -30.140  10.205  1.00  0.91           O  
ATOM   5191  H   ASP A 343      -4.366 -27.433  12.769  1.00  0.91           H  
ATOM   5192  HA  ASP A 343      -2.078 -26.668  11.150  1.00  0.91           H  
ATOM   5193 1HB  ASP A 343      -0.927 -28.246  12.592  1.00  0.91           H  
ATOM   5194 2HB  ASP A 343      -2.123 -29.465  12.294  1.00  0.91           H  
ATOM   5195  N   TYR A 344      -3.245 -27.476   9.078  1.00  0.93           N  
ATOM   5196  CA  TYR A 344      -4.049 -27.996   7.952  1.00  0.93           C  
ATOM   5197  C   TYR A 344      -3.516 -29.326   7.382  1.00  0.93           C  
ATOM   5198  O   TYR A 344      -3.251 -29.477   6.185  1.00  0.93           O  
ATOM   5199  CB  TYR A 344      -4.158 -26.972   6.826  1.00  0.93           C  
ATOM   5200  CG  TYR A 344      -5.117 -25.822   7.083  1.00  0.93           C  
ATOM   5201  CD1 TYR A 344      -5.708 -25.635   8.326  1.00  0.93           C  
ATOM   5202  CD2 TYR A 344      -5.423 -24.960   6.041  1.00  0.93           C  
ATOM   5203  CE1 TYR A 344      -6.598 -24.591   8.516  1.00  0.93           C  
ATOM   5204  CE2 TYR A 344      -6.308 -23.922   6.232  1.00  0.93           C  
ATOM   5205  CZ  TYR A 344      -6.893 -23.732   7.463  1.00  0.93           C  
ATOM   5206  OH  TYR A 344      -7.778 -22.692   7.646  1.00  0.93           O  
ATOM   5207  H   TYR A 344      -2.547 -26.759   8.948  1.00  0.93           H  
ATOM   5208  HA  TYR A 344      -5.058 -28.184   8.316  1.00  0.93           H  
ATOM   5209 1HB  TYR A 344      -3.171 -26.553   6.627  1.00  0.93           H  
ATOM   5210 2HB  TYR A 344      -4.483 -27.479   5.916  1.00  0.93           H  
ATOM   5211  HD1 TYR A 344      -5.488 -26.312   9.147  1.00  0.93           H  
ATOM   5212  HD2 TYR A 344      -4.967 -25.110   5.062  1.00  0.93           H  
ATOM   5213  HE1 TYR A 344      -7.065 -24.450   9.486  1.00  0.93           H  
ATOM   5214  HE2 TYR A 344      -6.546 -23.249   5.407  1.00  0.93           H  
ATOM   5215  HH  TYR A 344      -7.953 -22.269   6.799  1.00  0.93           H  
ATOM   5216  N   GLY A 345      -3.463 -30.323   8.247  1.00  0.96           N  
ATOM   5217  CA  GLY A 345      -2.979 -31.653   7.936  1.00  0.96           C  
ATOM   5218  C   GLY A 345      -4.073 -32.470   7.299  1.00  0.96           C  
ATOM   5219  O   GLY A 345      -4.667 -33.320   7.940  1.00  0.96           O  
ATOM   5220  H   GLY A 345      -3.734 -30.107   9.197  1.00  0.96           H  
ATOM   5221 1HA  GLY A 345      -2.123 -31.586   7.265  1.00  0.96           H  
ATOM   5222 2HA  GLY A 345      -2.632 -32.137   8.843  1.00  0.96           H  
ATOM   5223  N   HIS A 346      -4.413 -32.176   6.060  1.00  0.98           N  
ATOM   5224  CA  HIS A 346      -5.516 -32.936   5.480  1.00  0.98           C  
ATOM   5225  C   HIS A 346      -5.069 -34.353   5.085  1.00  0.98           C  
ATOM   5226  O   HIS A 346      -5.662 -35.335   5.518  1.00  0.98           O  
ATOM   5227  CB  HIS A 346      -6.105 -32.214   4.262  1.00  0.98           C  
ATOM   5228  CG  HIS A 346      -7.360 -32.874   3.719  1.00  0.98           C  
ATOM   5229  ND1 HIS A 346      -7.335 -33.980   2.894  1.00  0.98           N  
ATOM   5230  CD2 HIS A 346      -8.664 -32.565   3.905  1.00  0.98           C  
ATOM   5231  CE1 HIS A 346      -8.579 -34.334   2.595  1.00  0.98           C  
ATOM   5232  NE2 HIS A 346      -9.414 -33.485   3.194  1.00  0.98           N  
ATOM   5233  H   HIS A 346      -3.918 -31.422   5.579  1.00  0.98           H  
ATOM   5234  HA  HIS A 346      -6.313 -33.037   6.215  1.00  0.98           H  
ATOM   5235 1HB  HIS A 346      -6.346 -31.184   4.534  1.00  0.98           H  
ATOM   5236 2HB  HIS A 346      -5.365 -32.178   3.465  1.00  0.98           H  
ATOM   5237  HD1 HIS A 346      -6.514 -34.458   2.573  1.00  0.98           H  
ATOM   5238  HD2 HIS A 346      -9.160 -31.780   4.477  1.00  0.98           H  
ATOM   5239  HE1 HIS A 346      -8.773 -35.193   1.957  1.00  0.98           H  
ATOM   5240  N   HIS A 347      -4.023 -34.454   4.261  1.00  0.99           N  
ATOM   5241  CA  HIS A 347      -3.501 -35.735   3.755  1.00  0.99           C  
ATOM   5242  C   HIS A 347      -2.792 -36.555   4.859  1.00  0.99           C  
ATOM   5243  O   HIS A 347      -2.029 -35.965   5.625  1.00  0.99           O  
ATOM   5244  CB  HIS A 347      -2.538 -35.452   2.601  1.00  0.99           C  
ATOM   5245  CG  HIS A 347      -2.091 -36.644   1.810  1.00  0.99           C  
ATOM   5246  ND1 HIS A 347      -1.115 -37.515   2.238  1.00  0.99           N  
ATOM   5247  CD2 HIS A 347      -2.506 -37.103   0.625  1.00  0.99           C  
ATOM   5248  CE1 HIS A 347      -0.951 -38.462   1.319  1.00  0.99           C  
ATOM   5249  NE2 HIS A 347      -1.780 -38.229   0.341  1.00  0.99           N  
ATOM   5250  H   HIS A 347      -3.572 -33.598   3.962  1.00  0.99           H  
ATOM   5251  HA  HIS A 347      -4.335 -36.289   3.349  1.00  0.99           H  
ATOM   5252 1HB  HIS A 347      -3.015 -34.752   1.906  1.00  0.99           H  
ATOM   5253 2HB  HIS A 347      -1.652 -34.957   3.000  1.00  0.99           H  
ATOM   5254  HD2 HIS A 347      -3.281 -36.658   0.009  1.00  0.99           H  
ATOM   5255  HE1 HIS A 347      -0.255 -39.298   1.358  1.00  0.99           H  
ATOM   5256  HE2 HIS A 347      -1.873 -38.798  -0.490  1.00  0.99           H  
ATOM   5257  N   PRO A 348      -2.945 -37.907   4.937  1.00  1.00           N  
ATOM   5258  CA  PRO A 348      -2.284 -38.801   5.876  1.00  1.00           C  
ATOM   5259  C   PRO A 348      -0.770 -38.631   5.988  1.00  1.00           C  
ATOM   5260  O   PRO A 348      -0.209 -38.845   7.061  1.00  1.00           O  
ATOM   5261  CB  PRO A 348      -2.582 -40.167   5.275  1.00  1.00           C  
ATOM   5262  CG  PRO A 348      -3.863 -40.006   4.592  1.00  1.00           C  
ATOM   5263  CD  PRO A 348      -3.807 -38.642   3.988  1.00  1.00           C  
ATOM   5264  HA  PRO A 348      -2.766 -38.704   6.860  1.00  1.00           H  
ATOM   5265 1HB  PRO A 348      -1.768 -40.471   4.597  1.00  1.00           H  
ATOM   5266 2HB  PRO A 348      -2.636 -40.926   6.072  1.00  1.00           H  
ATOM   5267 1HG  PRO A 348      -3.991 -40.802   3.857  1.00  1.00           H  
ATOM   5268 2HG  PRO A 348      -4.653 -40.118   5.303  1.00  1.00           H  
ATOM   5269 1HD  PRO A 348      -3.350 -38.729   3.030  1.00  1.00           H  
ATOM   5270 2HD  PRO A 348      -4.788 -38.250   3.939  1.00  1.00           H  
ATOM   5271  N   THR A 349      -0.083 -38.266   4.890  1.00  1.00           N  
ATOM   5272  CA  THR A 349       1.366 -38.108   4.971  1.00  1.00           C  
ATOM   5273  C   THR A 349       1.700 -36.923   5.863  1.00  1.00           C  
ATOM   5274  O   THR A 349       2.611 -36.996   6.694  1.00  1.00           O  
ATOM   5275  CB  THR A 349       2.017 -37.943   3.571  1.00  1.00           C  
ATOM   5276  OG1 THR A 349       1.787 -39.125   2.776  1.00  1.00           O  
ATOM   5277  CG2 THR A 349       3.488 -37.730   3.699  1.00  1.00           C  
ATOM   5278  H   THR A 349      -0.542 -38.082   4.001  1.00  1.00           H  
ATOM   5279  HA  THR A 349       1.789 -39.001   5.428  1.00  1.00           H  
ATOM   5280  HB  THR A 349       1.575 -37.083   3.067  1.00  1.00           H  
ATOM   5281  HG1 THR A 349       2.043 -38.942   1.823  1.00  1.00           H  
ATOM   5282 1HG2 THR A 349       3.921 -37.609   2.703  1.00  1.00           H  
ATOM   5283 2HG2 THR A 349       3.660 -36.853   4.275  1.00  1.00           H  
ATOM   5284 3HG2 THR A 349       3.942 -38.586   4.192  1.00  1.00           H  
ATOM   5285  N   GLU A 350       0.972 -35.821   5.673  1.00  0.99           N  
ATOM   5286  CA  GLU A 350       1.207 -34.627   6.461  1.00  0.99           C  
ATOM   5287  C   GLU A 350       0.695 -34.861   7.872  1.00  0.99           C  
ATOM   5288  O   GLU A 350       1.341 -34.465   8.841  1.00  0.99           O  
ATOM   5289  CB  GLU A 350       0.553 -33.399   5.830  1.00  0.99           C  
ATOM   5290  CG  GLU A 350       0.928 -32.079   6.510  1.00  0.99           C  
ATOM   5291  CD  GLU A 350       2.429 -31.783   6.411  1.00  0.99           C  
ATOM   5292  OE1 GLU A 350       3.090 -32.452   5.655  1.00  0.99           O  
ATOM   5293  OE2 GLU A 350       2.900 -30.895   7.073  1.00  0.99           O  
ATOM   5294  H   GLU A 350       0.225 -35.833   4.989  1.00  0.99           H  
ATOM   5295  HA  GLU A 350       2.278 -34.449   6.514  1.00  0.99           H  
ATOM   5296 1HB  GLU A 350       0.834 -33.335   4.778  1.00  0.99           H  
ATOM   5297 2HB  GLU A 350      -0.535 -33.504   5.872  1.00  0.99           H  
ATOM   5298 1HG  GLU A 350       0.372 -31.269   6.042  1.00  0.99           H  
ATOM   5299 2HG  GLU A 350       0.634 -32.126   7.562  1.00  0.99           H  
ATOM   5300  N   VAL A 351      -0.446 -35.551   8.008  1.00  0.98           N  
ATOM   5301  CA  VAL A 351      -0.965 -35.787   9.346  1.00  0.98           C  
ATOM   5302  C   VAL A 351       0.058 -36.581  10.132  1.00  0.98           C  
ATOM   5303  O   VAL A 351       0.382 -36.226  11.267  1.00  0.98           O  
ATOM   5304  CB  VAL A 351      -2.288 -36.584   9.332  1.00  0.98           C  
ATOM   5305  CG1 VAL A 351      -2.646 -36.993  10.749  1.00  0.98           C  
ATOM   5306  CG2 VAL A 351      -3.395 -35.765   8.777  1.00  0.98           C  
ATOM   5307  H   VAL A 351      -0.959 -35.866   7.184  1.00  0.98           H  
ATOM   5308  HA  VAL A 351      -1.133 -34.831   9.832  1.00  0.98           H  
ATOM   5309  HB  VAL A 351      -2.154 -37.468   8.736  1.00  0.98           H  
ATOM   5310 1HG1 VAL A 351      -3.566 -37.572  10.744  1.00  0.98           H  
ATOM   5311 2HG1 VAL A 351      -1.846 -37.584  11.158  1.00  0.98           H  
ATOM   5312 3HG1 VAL A 351      -2.779 -36.119  11.357  1.00  0.98           H  
ATOM   5313 1HG2 VAL A 351      -4.321 -36.337   8.770  1.00  0.98           H  
ATOM   5314 2HG2 VAL A 351      -3.518 -34.884   9.405  1.00  0.98           H  
ATOM   5315 3HG2 VAL A 351      -3.157 -35.462   7.764  1.00  0.98           H  
ATOM   5316  N   ALA A 352       0.607 -37.630   9.521  1.00  0.95           N  
ATOM   5317  CA  ALA A 352       1.612 -38.438  10.180  1.00  0.95           C  
ATOM   5318  C   ALA A 352       2.833 -37.619  10.529  1.00  0.95           C  
ATOM   5319  O   ALA A 352       3.361 -37.738  11.633  1.00  0.95           O  
ATOM   5320  CB  ALA A 352       2.034 -39.579   9.283  1.00  0.95           C  
ATOM   5321  H   ALA A 352       0.313 -37.896   8.583  1.00  0.95           H  
ATOM   5322  HA  ALA A 352       1.182 -38.830  11.100  1.00  0.95           H  
ATOM   5323 1HB  ALA A 352       2.773 -40.190   9.791  1.00  0.95           H  
ATOM   5324 2HB  ALA A 352       1.173 -40.182   9.034  1.00  0.95           H  
ATOM   5325 3HB  ALA A 352       2.461 -39.173   8.366  1.00  0.95           H  
ATOM   5326  N   ALA A 353       3.263 -36.734   9.621  1.00  0.93           N  
ATOM   5327  CA  ALA A 353       4.430 -35.911   9.894  1.00  0.93           C  
ATOM   5328  C   ALA A 353       4.210 -35.046  11.121  1.00  0.93           C  
ATOM   5329  O   ALA A 353       5.126 -34.863  11.926  1.00  0.93           O  
ATOM   5330  CB  ALA A 353       4.745 -35.043   8.698  1.00  0.93           C  
ATOM   5331  H   ALA A 353       2.812 -36.663   8.708  1.00  0.93           H  
ATOM   5332  HA  ALA A 353       5.272 -36.573  10.089  1.00  0.93           H  
ATOM   5333 1HB  ALA A 353       5.634 -34.449   8.888  1.00  0.93           H  
ATOM   5334 2HB  ALA A 353       4.912 -35.691   7.845  1.00  0.93           H  
ATOM   5335 3HB  ALA A 353       3.906 -34.379   8.492  1.00  0.93           H  
ATOM   5336  N   VAL A 354       2.992 -34.533  11.275  1.00  0.91           N  
ATOM   5337  CA  VAL A 354       2.649 -33.689  12.405  1.00  0.91           C  
ATOM   5338  C   VAL A 354       2.501 -34.494  13.680  1.00  0.91           C  
ATOM   5339  O   VAL A 354       2.966 -34.073  14.735  1.00  0.91           O  
ATOM   5340  CB  VAL A 354       1.397 -32.882  12.136  1.00  0.91           C  
ATOM   5341  CG1 VAL A 354       1.000 -32.140  13.398  1.00  0.91           C  
ATOM   5342  CG2 VAL A 354       1.691 -31.906  11.017  1.00  0.91           C  
ATOM   5343  H   VAL A 354       2.289 -34.711  10.554  1.00  0.91           H  
ATOM   5344  HA  VAL A 354       3.458 -32.975  12.540  1.00  0.91           H  
ATOM   5345  HB  VAL A 354       0.592 -33.553  11.852  1.00  0.91           H  
ATOM   5346 1HG1 VAL A 354       0.103 -31.555  13.209  1.00  0.91           H  
ATOM   5347 2HG1 VAL A 354       0.813 -32.858  14.190  1.00  0.91           H  
ATOM   5348 3HG1 VAL A 354       1.806 -31.482  13.694  1.00  0.91           H  
ATOM   5349 1HG2 VAL A 354       0.816 -31.328  10.807  1.00  0.91           H  
ATOM   5350 2HG2 VAL A 354       2.500 -31.240  11.311  1.00  0.91           H  
ATOM   5351 3HG2 VAL A 354       1.982 -32.446  10.118  1.00  0.91           H  
ATOM   5352  N   ILE A 355       1.856 -35.653  13.614  1.00  0.89           N  
ATOM   5353  CA  ILE A 355       1.739 -36.457  14.818  1.00  0.89           C  
ATOM   5354  C   ILE A 355       3.136 -36.806  15.303  1.00  0.89           C  
ATOM   5355  O   ILE A 355       3.437 -36.693  16.495  1.00  0.89           O  
ATOM   5356  CB  ILE A 355       0.944 -37.750  14.587  1.00  0.89           C  
ATOM   5357  CG1 ILE A 355      -0.542 -37.436  14.313  1.00  0.89           C  
ATOM   5358  CG2 ILE A 355       1.116 -38.690  15.782  1.00  0.89           C  
ATOM   5359  CD1 ILE A 355      -1.320 -38.641  13.813  1.00  0.89           C  
ATOM   5360  H   ILE A 355       1.455 -35.971  12.732  1.00  0.89           H  
ATOM   5361  HA  ILE A 355       1.237 -35.869  15.588  1.00  0.89           H  
ATOM   5362  HB  ILE A 355       1.329 -38.246  13.692  1.00  0.89           H  
ATOM   5363 1HG1 ILE A 355      -1.007 -37.074  15.217  1.00  0.89           H  
ATOM   5364 2HG1 ILE A 355      -0.601 -36.652  13.558  1.00  0.89           H  
ATOM   5365 1HG2 ILE A 355       0.575 -39.611  15.605  1.00  0.89           H  
ATOM   5366 2HG2 ILE A 355       2.171 -38.921  15.915  1.00  0.89           H  
ATOM   5367 3HG2 ILE A 355       0.742 -38.226  16.673  1.00  0.89           H  
ATOM   5368 1HD1 ILE A 355      -2.352 -38.370  13.617  1.00  0.89           H  
ATOM   5369 2HD1 ILE A 355      -0.867 -39.004  12.895  1.00  0.89           H  
ATOM   5370 3HD1 ILE A 355      -1.297 -39.425  14.560  1.00  0.89           H  
ATOM   5371  N   LYS A 356       4.007 -37.215  14.373  1.00  0.87           N  
ATOM   5372  CA  LYS A 356       5.378 -37.535  14.719  1.00  0.87           C  
ATOM   5373  C   LYS A 356       6.108 -36.301  15.236  1.00  0.87           C  
ATOM   5374  O   LYS A 356       6.874 -36.405  16.190  1.00  0.87           O  
ATOM   5375  CB  LYS A 356       6.112 -38.126  13.519  1.00  0.87           C  
ATOM   5376  CG  LYS A 356       5.652 -39.536  13.141  1.00  0.87           C  
ATOM   5377  CD  LYS A 356       6.384 -40.049  11.912  1.00  0.87           C  
ATOM   5378  CE  LYS A 356       5.909 -41.442  11.525  1.00  0.87           C  
ATOM   5379  NZ  LYS A 356       6.605 -41.947  10.307  1.00  0.87           N  
ATOM   5380  H   LYS A 356       3.711 -37.305  13.401  1.00  0.87           H  
ATOM   5381  HA  LYS A 356       5.366 -38.279  15.514  1.00  0.87           H  
ATOM   5382 1HB  LYS A 356       5.952 -37.481  12.651  1.00  0.87           H  
ATOM   5383 2HB  LYS A 356       7.181 -38.152  13.717  1.00  0.87           H  
ATOM   5384 1HG  LYS A 356       5.837 -40.212  13.977  1.00  0.87           H  
ATOM   5385 2HG  LYS A 356       4.581 -39.525  12.943  1.00  0.87           H  
ATOM   5386 1HD  LYS A 356       6.197 -39.367  11.079  1.00  0.87           H  
ATOM   5387 2HD  LYS A 356       7.454 -40.076  12.108  1.00  0.87           H  
ATOM   5388 1HE  LYS A 356       6.099 -42.126  12.351  1.00  0.87           H  
ATOM   5389 2HE  LYS A 356       4.836 -41.410  11.332  1.00  0.87           H  
ATOM   5390 1HZ  LYS A 356       6.263 -42.871  10.081  1.00  0.87           H  
ATOM   5391 2HZ  LYS A 356       6.424 -41.323   9.534  1.00  0.87           H  
ATOM   5392 3HZ  LYS A 356       7.599 -41.989  10.480  1.00  0.87           H  
ATOM   5393  N   ALA A 357       5.854 -35.127  14.639  1.00  0.86           N  
ATOM   5394  CA  ALA A 357       6.476 -33.886  15.091  1.00  0.86           C  
ATOM   5395  C   ALA A 357       6.097 -33.587  16.530  1.00  0.86           C  
ATOM   5396  O   ALA A 357       6.933 -33.176  17.341  1.00  0.86           O  
ATOM   5397  CB  ALA A 357       6.033 -32.735  14.218  1.00  0.86           C  
ATOM   5398  H   ALA A 357       5.245 -35.088  13.825  1.00  0.86           H  
ATOM   5399  HA  ALA A 357       7.557 -34.002  15.028  1.00  0.86           H  
ATOM   5400 1HB  ALA A 357       6.494 -31.842  14.537  1.00  0.86           H  
ATOM   5401 2HB  ALA A 357       6.293 -32.933  13.193  1.00  0.86           H  
ATOM   5402 3HB  ALA A 357       4.965 -32.621  14.295  1.00  0.86           H  
ATOM   5403  N   VAL A 358       4.835 -33.844  16.875  1.00  0.85           N  
ATOM   5404  CA  VAL A 358       4.396 -33.621  18.237  1.00  0.85           C  
ATOM   5405  C   VAL A 358       5.052 -34.616  19.176  1.00  0.85           C  
ATOM   5406  O   VAL A 358       5.602 -34.239  20.209  1.00  0.85           O  
ATOM   5407  CB  VAL A 358       2.869 -33.726  18.389  1.00  0.85           C  
ATOM   5408  CG1 VAL A 358       2.554 -33.676  19.850  1.00  0.85           C  
ATOM   5409  CG2 VAL A 358       2.173 -32.565  17.693  1.00  0.85           C  
ATOM   5410  H   VAL A 358       4.172 -34.166  16.170  1.00  0.85           H  
ATOM   5411  HA  VAL A 358       4.690 -32.618  18.520  1.00  0.85           H  
ATOM   5412  HB  VAL A 358       2.519 -34.676  17.976  1.00  0.85           H  
ATOM   5413 1HG1 VAL A 358       1.502 -33.740  20.013  1.00  0.85           H  
ATOM   5414 2HG1 VAL A 358       3.046 -34.502  20.366  1.00  0.85           H  
ATOM   5415 3HG1 VAL A 358       2.922 -32.742  20.228  1.00  0.85           H  
ATOM   5416 1HG2 VAL A 358       1.094 -32.649  17.830  1.00  0.85           H  
ATOM   5417 2HG2 VAL A 358       2.526 -31.634  18.129  1.00  0.85           H  
ATOM   5418 3HG2 VAL A 358       2.406 -32.586  16.633  1.00  0.85           H  
ATOM   5419  N   ARG A 359       5.044 -35.892  18.806  1.00  0.85           N  
ATOM   5420  CA  ARG A 359       5.660 -36.907  19.647  1.00  0.85           C  
ATOM   5421  C   ARG A 359       7.167 -36.657  19.792  1.00  0.85           C  
ATOM   5422  O   ARG A 359       7.762 -36.934  20.827  1.00  0.85           O  
ATOM   5423  CB  ARG A 359       5.395 -38.289  19.068  1.00  0.85           C  
ATOM   5424  CG  ARG A 359       3.923 -38.768  19.164  1.00  0.85           C  
ATOM   5425  CD  ARG A 359       3.713 -40.110  18.508  1.00  0.85           C  
ATOM   5426  NE  ARG A 359       4.463 -41.163  19.195  1.00  0.85           N  
ATOM   5427  CZ  ARG A 359       4.585 -42.449  18.783  1.00  0.85           C  
ATOM   5428  NH1 ARG A 359       3.990 -42.889  17.687  1.00  0.85           N  
ATOM   5429  NH2 ARG A 359       5.316 -43.290  19.501  1.00  0.85           N  
ATOM   5430  H   ARG A 359       4.586 -36.165  17.935  1.00  0.85           H  
ATOM   5431  HA  ARG A 359       5.205 -36.854  20.637  1.00  0.85           H  
ATOM   5432 1HB  ARG A 359       5.671 -38.288  18.014  1.00  0.85           H  
ATOM   5433 2HB  ARG A 359       6.023 -39.021  19.572  1.00  0.85           H  
ATOM   5434 1HG  ARG A 359       3.637 -38.846  20.213  1.00  0.85           H  
ATOM   5435 2HG  ARG A 359       3.276 -38.043  18.667  1.00  0.85           H  
ATOM   5436 1HD  ARG A 359       2.652 -40.373  18.526  1.00  0.85           H  
ATOM   5437 2HD  ARG A 359       4.051 -40.068  17.471  1.00  0.85           H  
ATOM   5438  HE  ARG A 359       4.945 -40.904  20.044  1.00  0.85           H  
ATOM   5439 1HH1 ARG A 359       3.385 -42.286  17.104  1.00  0.85           H  
ATOM   5440 2HH1 ARG A 359       4.083 -43.851  17.408  1.00  0.85           H  
ATOM   5441 1HH2 ARG A 359       5.776 -42.970  20.342  1.00  0.85           H  
ATOM   5442 2HH2 ARG A 359       5.411 -44.250  19.204  1.00  0.85           H  
ATOM   5443  N   GLY A 360       7.792 -36.159  18.730  1.00  0.86           N  
ATOM   5444  CA  GLY A 360       9.205 -35.830  18.714  1.00  0.86           C  
ATOM   5445  C   GLY A 360       9.533 -34.701  19.685  1.00  0.86           C  
ATOM   5446  O   GLY A 360      10.394 -34.845  20.552  1.00  0.86           O  
ATOM   5447  H   GLY A 360       7.263 -35.994  17.884  1.00  0.86           H  
ATOM   5448 1HA  GLY A 360       9.787 -36.715  18.966  1.00  0.86           H  
ATOM   5449 2HA  GLY A 360       9.483 -35.534  17.705  1.00  0.86           H  
ATOM   5450  N   GLY A 361       8.860 -33.557  19.513  1.00  0.87           N  
ATOM   5451  CA  GLY A 361       9.068 -32.384  20.361  1.00  0.87           C  
ATOM   5452  C   GLY A 361       8.657 -32.605  21.818  1.00  0.87           C  
ATOM   5453  O   GLY A 361       9.303 -32.105  22.738  1.00  0.87           O  
ATOM   5454  H   GLY A 361       8.167 -33.493  18.765  1.00  0.87           H  
ATOM   5455 1HA  GLY A 361      10.117 -32.092  20.321  1.00  0.87           H  
ATOM   5456 2HA  GLY A 361       8.499 -31.548  19.953  1.00  0.87           H  
ATOM   5457  N   TRP A 362       7.572 -33.343  22.035  1.00  0.87           N  
ATOM   5458  CA  TRP A 362       7.063 -33.552  23.375  1.00  0.87           C  
ATOM   5459  C   TRP A 362       6.729 -35.023  23.668  1.00  0.87           C  
ATOM   5460  O   TRP A 362       5.560 -35.351  23.873  1.00  0.87           O  
ATOM   5461  CB  TRP A 362       5.806 -32.734  23.555  1.00  0.87           C  
ATOM   5462  CG  TRP A 362       5.973 -31.248  23.344  1.00  0.87           C  
ATOM   5463  CD1 TRP A 362       6.306 -30.317  24.270  1.00  0.87           C  
ATOM   5464  CD2 TRP A 362       5.780 -30.528  22.107  1.00  0.87           C  
ATOM   5465  NE1 TRP A 362       6.328 -29.070  23.698  1.00  0.87           N  
ATOM   5466  CE2 TRP A 362       6.005 -29.188  22.375  1.00  0.87           C  
ATOM   5467  CE3 TRP A 362       5.438 -30.913  20.824  1.00  0.87           C  
ATOM   5468  CZ2 TRP A 362       5.890 -28.229  21.400  1.00  0.87           C  
ATOM   5469  CZ3 TRP A 362       5.335 -29.963  19.841  1.00  0.87           C  
ATOM   5470  CH2 TRP A 362       5.553 -28.659  20.121  1.00  0.87           C  
ATOM   5471  H   TRP A 362       7.057 -33.744  21.252  1.00  0.87           H  
ATOM   5472  HA  TRP A 362       7.796 -33.189  24.087  1.00  0.87           H  
ATOM   5473 1HB  TRP A 362       5.049 -33.102  22.861  1.00  0.87           H  
ATOM   5474 2HB  TRP A 362       5.444 -32.899  24.548  1.00  0.87           H  
ATOM   5475  HD1 TRP A 362       6.520 -30.527  25.315  1.00  0.87           H  
ATOM   5476  HE1 TRP A 362       6.546 -28.209  24.177  1.00  0.87           H  
ATOM   5477  HE3 TRP A 362       5.263 -31.946  20.613  1.00  0.87           H  
ATOM   5478  HZ2 TRP A 362       6.058 -27.172  21.603  1.00  0.87           H  
ATOM   5479  HZ3 TRP A 362       5.072 -30.281  18.833  1.00  0.87           H  
ATOM   5480  HH2 TRP A 362       5.458 -27.938  19.329  1.00  0.87           H  
ATOM   5481  N   PRO A 363       7.721 -35.924  23.774  1.00  0.86           N  
ATOM   5482  CA  PRO A 363       7.550 -37.368  23.912  1.00  0.86           C  
ATOM   5483  C   PRO A 363       6.862 -37.775  25.209  1.00  0.86           C  
ATOM   5484  O   PRO A 363       6.342 -38.884  25.332  1.00  0.86           O  
ATOM   5485  CB  PRO A 363       8.995 -37.877  23.867  1.00  0.86           C  
ATOM   5486  CG  PRO A 363       9.837 -36.704  24.319  1.00  0.86           C  
ATOM   5487  CD  PRO A 363       9.125 -35.485  23.791  1.00  0.86           C  
ATOM   5488  HA  PRO A 363       6.979 -37.740  23.048  1.00  0.86           H  
ATOM   5489 1HB  PRO A 363       9.101 -38.757  24.516  1.00  0.86           H  
ATOM   5490 2HB  PRO A 363       9.239 -38.199  22.840  1.00  0.86           H  
ATOM   5491 1HG  PRO A 363       9.931 -36.702  25.414  1.00  0.86           H  
ATOM   5492 2HG  PRO A 363      10.855 -36.796  23.912  1.00  0.86           H  
ATOM   5493 1HD  PRO A 363       9.300 -34.656  24.477  1.00  0.86           H  
ATOM   5494 2HD  PRO A 363       9.464 -35.265  22.777  1.00  0.86           H  
ATOM   5495  N   GLU A 364       6.873 -36.875  26.186  1.00  0.84           N  
ATOM   5496  CA  GLU A 364       6.269 -37.126  27.481  1.00  0.84           C  
ATOM   5497  C   GLU A 364       4.802 -36.698  27.557  1.00  0.84           C  
ATOM   5498  O   GLU A 364       4.163 -36.875  28.597  1.00  0.84           O  
ATOM   5499  CB  GLU A 364       7.062 -36.399  28.565  1.00  0.84           C  
ATOM   5500  CG  GLU A 364       8.499 -36.900  28.726  1.00  0.84           C  
ATOM   5501  CD  GLU A 364       9.288 -36.151  29.782  1.00  0.84           C  
ATOM   5502  OE1 GLU A 364       8.749 -35.249  30.377  1.00  0.84           O  
ATOM   5503  OE2 GLU A 364      10.431 -36.488  29.986  1.00  0.84           O  
ATOM   5504  H   GLU A 364       7.315 -35.985  26.030  1.00  0.84           H  
ATOM   5505  HA  GLU A 364       6.315 -38.198  27.675  1.00  0.84           H  
ATOM   5506 1HB  GLU A 364       7.100 -35.334  28.331  1.00  0.84           H  
ATOM   5507 2HB  GLU A 364       6.556 -36.507  29.524  1.00  0.84           H  
ATOM   5508 1HG  GLU A 364       8.473 -37.956  28.989  1.00  0.84           H  
ATOM   5509 2HG  GLU A 364       9.008 -36.807  27.768  1.00  0.84           H  
ATOM   5510  N   ARG A 365       4.274 -36.103  26.485  1.00  0.81           N  
ATOM   5511  CA  ARG A 365       2.899 -35.610  26.518  1.00  0.81           C  
ATOM   5512  C   ARG A 365       1.956 -36.466  25.675  1.00  0.81           C  
ATOM   5513  O   ARG A 365       2.319 -36.944  24.601  1.00  0.81           O  
ATOM   5514  CB  ARG A 365       2.852 -34.171  26.044  1.00  0.81           C  
ATOM   5515  CG  ARG A 365       3.638 -33.172  26.948  1.00  0.81           C  
ATOM   5516  CD  ARG A 365       3.489 -31.737  26.496  1.00  0.81           C  
ATOM   5517  NE  ARG A 365       4.208 -30.804  27.341  1.00  0.81           N  
ATOM   5518  CZ  ARG A 365       4.252 -29.472  27.131  1.00  0.81           C  
ATOM   5519  NH1 ARG A 365       3.621 -28.946  26.101  1.00  0.81           N  
ATOM   5520  NH2 ARG A 365       4.931 -28.694  27.956  1.00  0.81           N  
ATOM   5521  H   ARG A 365       4.822 -35.983  25.633  1.00  0.81           H  
ATOM   5522  HA  ARG A 365       2.547 -35.630  27.548  1.00  0.81           H  
ATOM   5523 1HB  ARG A 365       3.276 -34.111  25.042  1.00  0.81           H  
ATOM   5524 2HB  ARG A 365       1.817 -33.844  25.974  1.00  0.81           H  
ATOM   5525 1HG  ARG A 365       3.298 -33.260  27.977  1.00  0.81           H  
ATOM   5526 2HG  ARG A 365       4.697 -33.427  26.905  1.00  0.81           H  
ATOM   5527 1HD  ARG A 365       3.873 -31.636  25.514  1.00  0.81           H  
ATOM   5528 2HD  ARG A 365       2.445 -31.446  26.487  1.00  0.81           H  
ATOM   5529  HE  ARG A 365       4.705 -31.174  28.140  1.00  0.81           H  
ATOM   5530 1HH1 ARG A 365       3.104 -29.543  25.468  1.00  0.81           H  
ATOM   5531 2HH1 ARG A 365       3.657 -27.952  25.939  1.00  0.81           H  
ATOM   5532 1HH2 ARG A 365       5.417 -29.096  28.747  1.00  0.81           H  
ATOM   5533 2HH2 ARG A 365       4.965 -27.698  27.798  1.00  0.81           H  
ATOM   5534  N   ARG A 366       0.723 -36.622  26.153  1.00  0.76           N  
ATOM   5535  CA  ARG A 366      -0.318 -37.377  25.448  1.00  0.76           C  
ATOM   5536  C   ARG A 366      -0.896 -36.573  24.290  1.00  0.76           C  
ATOM   5537  O   ARG A 366      -1.104 -35.364  24.427  1.00  0.76           O  
ATOM   5538  CB  ARG A 366      -1.454 -37.753  26.394  1.00  0.76           C  
ATOM   5539  CG  ARG A 366      -2.458 -38.678  25.782  1.00  0.76           C  
ATOM   5540  CD  ARG A 366      -3.487 -39.192  26.713  1.00  0.76           C  
ATOM   5541  NE  ARG A 366      -4.348 -38.151  27.208  1.00  0.76           N  
ATOM   5542  CZ  ARG A 366      -5.483 -38.361  27.889  1.00  0.76           C  
ATOM   5543  NH1 ARG A 366      -5.911 -39.592  28.121  1.00  0.76           N  
ATOM   5544  NH2 ARG A 366      -6.163 -37.326  28.314  1.00  0.76           N  
ATOM   5545  H   ARG A 366       0.494 -36.207  27.046  1.00  0.76           H  
ATOM   5546  HA  ARG A 366       0.123 -38.292  25.049  1.00  0.76           H  
ATOM   5547 1HB  ARG A 366      -1.061 -38.213  27.297  1.00  0.76           H  
ATOM   5548 2HB  ARG A 366      -1.981 -36.858  26.680  1.00  0.76           H  
ATOM   5549 1HG  ARG A 366      -2.972 -38.172  24.965  1.00  0.76           H  
ATOM   5550 2HG  ARG A 366      -1.916 -39.525  25.409  1.00  0.76           H  
ATOM   5551 1HD  ARG A 366      -4.105 -39.924  26.195  1.00  0.76           H  
ATOM   5552 2HD  ARG A 366      -3.000 -39.663  27.565  1.00  0.76           H  
ATOM   5553  HE  ARG A 366      -4.058 -37.174  27.074  1.00  0.76           H  
ATOM   5554 1HH1 ARG A 366      -5.380 -40.384  27.787  1.00  0.76           H  
ATOM   5555 2HH1 ARG A 366      -6.769 -39.738  28.632  1.00  0.76           H  
ATOM   5556 1HH2 ARG A 366      -5.798 -36.373  28.120  1.00  0.76           H  
ATOM   5557 2HH2 ARG A 366      -7.026 -37.448  28.807  1.00  0.76           H  
ATOM   5558  N   LEU A 367      -1.121 -37.217  23.139  1.00  0.72           N  
ATOM   5559  CA  LEU A 367      -1.710 -36.485  22.021  1.00  0.72           C  
ATOM   5560  C   LEU A 367      -3.194 -36.757  21.805  1.00  0.72           C  
ATOM   5561  O   LEU A 367      -3.623 -37.891  21.521  1.00  0.72           O  
ATOM   5562  CB  LEU A 367      -0.970 -36.767  20.711  1.00  0.72           C  
ATOM   5563  CG  LEU A 367      -1.615 -36.090  19.454  1.00  0.72           C  
ATOM   5564  CD1 LEU A 367      -1.551 -34.577  19.568  1.00  0.72           C  
ATOM   5565  CD2 LEU A 367      -0.912 -36.544  18.196  1.00  0.72           C  
ATOM   5566  H   LEU A 367      -0.924 -38.214  23.052  1.00  0.72           H  
ATOM   5567  HA  LEU A 367      -1.605 -35.419  22.224  1.00  0.72           H  
ATOM   5568 1HB  LEU A 367       0.052 -36.400  20.801  1.00  0.72           H  
ATOM   5569 2HB  LEU A 367      -0.943 -37.846  20.543  1.00  0.72           H  
ATOM   5570  HG  LEU A 367      -2.660 -36.370  19.408  1.00  0.72           H  
ATOM   5571 1HD1 LEU A 367      -2.017 -34.151  18.706  1.00  0.72           H  
ATOM   5572 2HD1 LEU A 367      -2.071 -34.249  20.456  1.00  0.72           H  
ATOM   5573 3HD1 LEU A 367      -0.540 -34.258  19.617  1.00  0.72           H  
ATOM   5574 1HD2 LEU A 367      -1.382 -36.075  17.334  1.00  0.72           H  
ATOM   5575 2HD2 LEU A 367       0.142 -36.256  18.234  1.00  0.72           H  
ATOM   5576 3HD2 LEU A 367      -0.994 -37.625  18.114  1.00  0.72           H  
ATOM   5577  N   VAL A 368      -3.955 -35.680  21.888  1.00  0.69           N  
ATOM   5578  CA  VAL A 368      -5.377 -35.691  21.657  1.00  0.69           C  
ATOM   5579  C   VAL A 368      -5.573 -34.970  20.343  1.00  0.69           C  
ATOM   5580  O   VAL A 368      -5.070 -33.860  20.165  1.00  0.69           O  
ATOM   5581  CB  VAL A 368      -6.138 -34.957  22.795  1.00  0.69           C  
ATOM   5582  CG1 VAL A 368      -7.672 -34.947  22.515  1.00  0.69           C  
ATOM   5583  CG2 VAL A 368      -5.793 -35.628  24.156  1.00  0.69           C  
ATOM   5584  H   VAL A 368      -3.517 -34.788  22.129  1.00  0.69           H  
ATOM   5585  HA  VAL A 368      -5.731 -36.715  21.563  1.00  0.69           H  
ATOM   5586  HB  VAL A 368      -5.811 -33.918  22.825  1.00  0.69           H  
ATOM   5587 1HG1 VAL A 368      -8.185 -34.407  23.314  1.00  0.69           H  
ATOM   5588 2HG1 VAL A 368      -7.864 -34.454  21.562  1.00  0.69           H  
ATOM   5589 3HG1 VAL A 368      -8.051 -35.947  22.468  1.00  0.69           H  
ATOM   5590 1HG2 VAL A 368      -6.298 -35.114  24.965  1.00  0.69           H  
ATOM   5591 2HG2 VAL A 368      -6.099 -36.659  24.159  1.00  0.69           H  
ATOM   5592 3HG2 VAL A 368      -4.714 -35.578  24.323  1.00  0.69           H  
ATOM   5593  N   MET A 369      -6.240 -35.612  19.413  1.00  0.67           N  
ATOM   5594  CA  MET A 369      -6.465 -34.998  18.128  1.00  0.67           C  
ATOM   5595  C   MET A 369      -7.899 -34.774  17.815  1.00  0.67           C  
ATOM   5596  O   MET A 369      -8.768 -35.534  18.235  1.00  0.67           O  
ATOM   5597  CB  MET A 369      -5.918 -35.811  16.975  1.00  0.67           C  
ATOM   5598  CG  MET A 369      -4.494 -35.883  16.837  1.00  0.67           C  
ATOM   5599  SD  MET A 369      -4.076 -36.769  15.359  1.00  0.67           S  
ATOM   5600  CE  MET A 369      -4.948 -35.747  14.194  1.00  0.67           C  
ATOM   5601  H   MET A 369      -6.595 -36.547  19.603  1.00  0.67           H  
ATOM   5602  HA  MET A 369      -5.978 -34.026  18.123  1.00  0.67           H  
ATOM   5603 1HB  MET A 369      -6.255 -36.833  17.095  1.00  0.67           H  
ATOM   5604 2HB  MET A 369      -6.334 -35.433  16.043  1.00  0.67           H  
ATOM   5605 1HG  MET A 369      -4.093 -34.896  16.787  1.00  0.67           H  
ATOM   5606 2HG  MET A 369      -4.074 -36.395  17.679  1.00  0.67           H  
ATOM   5607 1HE  MET A 369      -4.787 -36.116  13.182  1.00  0.67           H  
ATOM   5608 2HE  MET A 369      -6.013 -35.761  14.418  1.00  0.67           H  
ATOM   5609 3HE  MET A 369      -4.588 -34.725  14.277  1.00  0.67           H  
ATOM   5610  N   VAL A 370      -8.110 -33.746  17.030  1.00  0.66           N  
ATOM   5611  CA  VAL A 370      -9.375 -33.429  16.445  1.00  0.66           C  
ATOM   5612  C   VAL A 370      -9.137 -33.424  14.939  1.00  0.66           C  
ATOM   5613  O   VAL A 370      -8.190 -32.783  14.476  1.00  0.66           O  
ATOM   5614  CB  VAL A 370      -9.859 -32.055  16.912  1.00  0.66           C  
ATOM   5615  CG1 VAL A 370     -11.120 -31.810  16.309  1.00  0.66           C  
ATOM   5616  CG2 VAL A 370      -9.871 -31.986  18.386  1.00  0.66           C  
ATOM   5617  H   VAL A 370      -7.321 -33.147  16.814  1.00  0.66           H  
ATOM   5618  HA  VAL A 370     -10.099 -34.190  16.699  1.00  0.66           H  
ATOM   5619  HB  VAL A 370      -9.198 -31.300  16.553  1.00  0.66           H  
ATOM   5620 1HG1 VAL A 370     -11.484 -30.857  16.573  1.00  0.66           H  
ATOM   5621 2HG1 VAL A 370     -10.952 -31.854  15.269  1.00  0.66           H  
ATOM   5622 3HG1 VAL A 370     -11.837 -32.576  16.615  1.00  0.66           H  
ATOM   5623 1HG2 VAL A 370     -10.207 -31.000  18.711  1.00  0.66           H  
ATOM   5624 2HG2 VAL A 370     -10.522 -32.733  18.751  1.00  0.66           H  
ATOM   5625 3HG2 VAL A 370      -8.865 -32.164  18.748  1.00  0.66           H  
ATOM   5626  N   TYR A 371      -9.942 -34.145  14.173  1.00  0.68           N  
ATOM   5627  CA  TYR A 371      -9.705 -34.164  12.733  1.00  0.68           C  
ATOM   5628  C   TYR A 371     -10.971 -34.064  11.895  1.00  0.68           C  
ATOM   5629  O   TYR A 371     -11.953 -34.784  12.111  1.00  0.68           O  
ATOM   5630  CB  TYR A 371      -8.856 -35.378  12.331  1.00  0.68           C  
ATOM   5631  CG  TYR A 371      -8.626 -35.445  10.836  1.00  0.68           C  
ATOM   5632  CD1 TYR A 371      -7.790 -34.533  10.251  1.00  0.68           C  
ATOM   5633  CD2 TYR A 371      -9.245 -36.396  10.057  1.00  0.68           C  
ATOM   5634  CE1 TYR A 371      -7.593 -34.526   8.899  1.00  0.68           C  
ATOM   5635  CE2 TYR A 371      -9.044 -36.401   8.703  1.00  0.68           C  
ATOM   5636  CZ  TYR A 371      -8.226 -35.453   8.120  1.00  0.68           C  
ATOM   5637  OH  TYR A 371      -8.069 -35.425   6.754  1.00  0.68           O  
ATOM   5638  H   TYR A 371     -10.701 -34.672  14.603  1.00  0.68           H  
ATOM   5639  HA  TYR A 371      -9.115 -33.285  12.488  1.00  0.68           H  
ATOM   5640 1HB  TYR A 371      -7.883 -35.312  12.819  1.00  0.68           H  
ATOM   5641 2HB  TYR A 371      -9.308 -36.276  12.648  1.00  0.68           H  
ATOM   5642  HD1 TYR A 371      -7.309 -33.798  10.863  1.00  0.68           H  
ATOM   5643  HD2 TYR A 371      -9.897 -37.129  10.505  1.00  0.68           H  
ATOM   5644  HE1 TYR A 371      -6.952 -33.780   8.453  1.00  0.68           H  
ATOM   5645  HE2 TYR A 371      -9.543 -37.145   8.092  1.00  0.68           H  
ATOM   5646  HH  TYR A 371      -7.123 -35.296   6.505  1.00  0.68           H  
ATOM   5647  N   GLN A 372     -10.919 -33.151  10.925  1.00  0.71           N  
ATOM   5648  CA  GLN A 372     -12.044 -32.872  10.045  1.00  0.71           C  
ATOM   5649  C   GLN A 372     -11.699 -32.971   8.564  1.00  0.71           C  
ATOM   5650  O   GLN A 372     -11.263 -31.976   7.981  1.00  0.71           O  
ATOM   5651  CB  GLN A 372     -12.551 -31.466  10.241  1.00  0.71           C  
ATOM   5652  CG  GLN A 372     -13.822 -31.168   9.497  1.00  0.71           C  
ATOM   5653  CD  GLN A 372     -14.282 -29.792   9.801  1.00  0.71           C  
ATOM   5654  OE1 GLN A 372     -13.669 -28.836   9.307  1.00  0.71           O  
ATOM   5655  NE2 GLN A 372     -15.332 -29.660  10.608  1.00  0.71           N  
ATOM   5656  H   GLN A 372     -10.057 -32.606  10.827  1.00  0.71           H  
ATOM   5657  HA  GLN A 372     -12.847 -33.545  10.307  1.00  0.71           H  
ATOM   5658 1HB  GLN A 372     -12.694 -31.251  11.275  1.00  0.71           H  
ATOM   5659 2HB  GLN A 372     -11.794 -30.773   9.877  1.00  0.71           H  
ATOM   5660 1HG  GLN A 372     -13.639 -31.257   8.421  1.00  0.71           H  
ATOM   5661 2HG  GLN A 372     -14.598 -31.877   9.800  1.00  0.71           H  
ATOM   5662 1HE2 GLN A 372     -15.696 -28.761  10.862  1.00  0.71           H  
ATOM   5663 2HE2 GLN A 372     -15.784 -30.475  10.975  1.00  0.71           H  
ATOM   5664  N   PRO A 373     -11.861 -34.125   7.927  1.00  0.76           N  
ATOM   5665  CA  PRO A 373     -11.541 -34.335   6.533  1.00  0.76           C  
ATOM   5666  C   PRO A 373     -12.481 -33.485   5.684  1.00  0.76           C  
ATOM   5667  O   PRO A 373     -13.627 -33.229   6.069  1.00  0.76           O  
ATOM   5668  CB  PRO A 373     -11.735 -35.838   6.375  1.00  0.76           C  
ATOM   5669  CG  PRO A 373     -12.691 -36.217   7.531  1.00  0.76           C  
ATOM   5670  CD  PRO A 373     -12.447 -35.273   8.616  1.00  0.76           C  
ATOM   5671  HA  PRO A 373     -10.489 -34.053   6.354  1.00  0.76           H  
ATOM   5672 1HB  PRO A 373     -12.170 -36.044   5.385  1.00  0.76           H  
ATOM   5673 2HB  PRO A 373     -10.772 -36.352   6.393  1.00  0.76           H  
ATOM   5674 1HG  PRO A 373     -13.723 -36.109   7.266  1.00  0.76           H  
ATOM   5675 2HG  PRO A 373     -12.546 -37.266   7.829  1.00  0.76           H  
ATOM   5676 1HD  PRO A 373     -13.452 -35.037   8.992  1.00  0.76           H  
ATOM   5677 2HD  PRO A 373     -11.802 -35.672   9.391  1.00  0.76           H  
ATOM   5678  N   HIS A 374     -11.999 -33.036   4.543  1.00  0.81           N  
ATOM   5679  CA  HIS A 374     -12.786 -32.212   3.647  1.00  0.81           C  
ATOM   5680  C   HIS A 374     -13.139 -32.984   2.391  1.00  0.81           C  
ATOM   5681  O   HIS A 374     -14.294 -33.093   2.003  1.00  0.81           O  
ATOM   5682  CB  HIS A 374     -11.987 -30.923   3.351  1.00  0.81           C  
ATOM   5683  CG  HIS A 374     -12.644 -29.859   2.514  1.00  0.81           C  
ATOM   5684  ND1 HIS A 374     -13.821 -29.251   2.874  1.00  0.81           N  
ATOM   5685  CD2 HIS A 374     -12.237 -29.247   1.378  1.00  0.81           C  
ATOM   5686  CE1 HIS A 374     -14.132 -28.328   1.980  1.00  0.81           C  
ATOM   5687  NE2 HIS A 374     -13.179 -28.292   1.068  1.00  0.81           N  
ATOM   5688  H   HIS A 374     -11.056 -33.276   4.248  1.00  0.81           H  
ATOM   5689  HA  HIS A 374     -13.720 -31.922   4.127  1.00  0.81           H  
ATOM   5690 1HB  HIS A 374     -11.697 -30.463   4.298  1.00  0.81           H  
ATOM   5691 2HB  HIS A 374     -11.072 -31.193   2.840  1.00  0.81           H  
ATOM   5692  HD1 HIS A 374     -14.367 -29.453   3.687  1.00  0.81           H  
ATOM   5693  HD2 HIS A 374     -11.360 -29.368   0.746  1.00  0.81           H  
ATOM   5694  HE1 HIS A 374     -15.044 -27.744   2.089  1.00  0.81           H  
ATOM   5695  N   ARG A 375     -12.145 -33.554   1.750  1.00  0.85           N  
ATOM   5696  CA  ARG A 375     -12.450 -34.160   0.468  1.00  0.85           C  
ATOM   5697  C   ARG A 375     -12.700 -35.668   0.497  1.00  0.85           C  
ATOM   5698  O   ARG A 375     -11.884 -36.451   1.005  1.00  0.85           O  
ATOM   5699  CB  ARG A 375     -11.338 -33.821  -0.501  1.00  0.85           C  
ATOM   5700  CG  ARG A 375     -11.242 -32.334  -0.840  1.00  0.85           C  
ATOM   5701  CD  ARG A 375     -10.083 -32.034  -1.703  1.00  0.85           C  
ATOM   5702  NE  ARG A 375      -9.973 -30.619  -2.035  1.00  0.85           N  
ATOM   5703  CZ  ARG A 375     -10.519 -30.038  -3.123  1.00  0.85           C  
ATOM   5704  NH1 ARG A 375     -11.195 -30.757  -3.991  1.00  0.85           N  
ATOM   5705  NH2 ARG A 375     -10.368 -28.740  -3.320  1.00  0.85           N  
ATOM   5706  H   ARG A 375     -11.198 -33.516   2.127  1.00  0.85           H  
ATOM   5707  HA  ARG A 375     -13.354 -33.685   0.096  1.00  0.85           H  
ATOM   5708 1HB  ARG A 375     -10.390 -34.132  -0.085  1.00  0.85           H  
ATOM   5709 2HB  ARG A 375     -11.494 -34.366  -1.436  1.00  0.85           H  
ATOM   5710 1HG  ARG A 375     -12.145 -32.033  -1.361  1.00  0.85           H  
ATOM   5711 2HG  ARG A 375     -11.144 -31.764   0.078  1.00  0.85           H  
ATOM   5712 1HD  ARG A 375      -9.196 -32.312  -1.164  1.00  0.85           H  
ATOM   5713 2HD  ARG A 375     -10.149 -32.606  -2.628  1.00  0.85           H  
ATOM   5714  HE  ARG A 375      -9.464 -30.024  -1.394  1.00  0.85           H  
ATOM   5715 1HH1 ARG A 375     -11.321 -31.750  -3.841  1.00  0.85           H  
ATOM   5716 2HH1 ARG A 375     -11.600 -30.316  -4.805  1.00  0.85           H  
ATOM   5717 1HH2 ARG A 375      -9.849 -28.183  -2.655  1.00  0.85           H  
ATOM   5718 2HH2 ARG A 375     -10.777 -28.305  -4.134  1.00  0.85           H  
ATOM   5719  N   TYR A 376     -13.828 -36.073  -0.103  1.00  0.89           N  
ATOM   5720  CA  TYR A 376     -14.221 -37.479  -0.183  1.00  0.89           C  
ATOM   5721  C   TYR A 376     -13.426 -38.247  -1.199  1.00  0.89           C  
ATOM   5722  O   TYR A 376     -13.133 -39.424  -0.996  1.00  0.89           O  
ATOM   5723  CB  TYR A 376     -15.691 -37.638  -0.536  1.00  0.89           C  
ATOM   5724  CG  TYR A 376     -16.625 -37.464   0.557  1.00  0.89           C  
ATOM   5725  CD1 TYR A 376     -17.060 -36.242   0.854  1.00  0.89           C  
ATOM   5726  CD2 TYR A 376     -17.093 -38.575   1.256  1.00  0.89           C  
ATOM   5727  CE1 TYR A 376     -17.959 -36.078   1.845  1.00  0.89           C  
ATOM   5728  CE2 TYR A 376     -18.009 -38.414   2.256  1.00  0.89           C  
ATOM   5729  CZ  TYR A 376     -18.443 -37.148   2.550  1.00  0.89           C  
ATOM   5730  OH  TYR A 376     -19.335 -36.918   3.569  1.00  0.89           O  
ATOM   5731  H   TYR A 376     -14.431 -35.367  -0.517  1.00  0.89           H  
ATOM   5732  HA  TYR A 376     -14.051 -37.934   0.791  1.00  0.89           H  
ATOM   5733 1HB  TYR A 376     -15.955 -36.924  -1.325  1.00  0.89           H  
ATOM   5734 2HB  TYR A 376     -15.845 -38.628  -0.940  1.00  0.89           H  
ATOM   5735  HD1 TYR A 376     -16.673 -35.396   0.305  1.00  0.89           H  
ATOM   5736  HD2 TYR A 376     -16.738 -39.566   1.007  1.00  0.89           H  
ATOM   5737  HE1 TYR A 376     -18.279 -35.119   2.086  1.00  0.89           H  
ATOM   5738  HE2 TYR A 376     -18.379 -39.275   2.811  1.00  0.89           H  
ATOM   5739  HH  TYR A 376     -19.098 -36.057   4.010  1.00  0.89           H  
ATOM   5740  N   SER A 377     -13.053 -37.603  -2.299  1.00  0.93           N  
ATOM   5741  CA  SER A 377     -12.303 -38.322  -3.308  1.00  0.93           C  
ATOM   5742  C   SER A 377     -10.989 -38.771  -2.692  1.00  0.93           C  
ATOM   5743  O   SER A 377     -10.546 -39.904  -2.888  1.00  0.93           O  
ATOM   5744  CB  SER A 377     -12.070 -37.431  -4.508  1.00  0.93           C  
ATOM   5745  OG  SER A 377     -13.286 -37.098  -5.132  1.00  0.93           O  
ATOM   5746  H   SER A 377     -13.323 -36.629  -2.467  1.00  0.93           H  
ATOM   5747  HA  SER A 377     -12.862 -39.205  -3.617  1.00  0.93           H  
ATOM   5748 1HB  SER A 377     -11.559 -36.520  -4.195  1.00  0.93           H  
ATOM   5749 2HB  SER A 377     -11.425 -37.946  -5.214  1.00  0.93           H  
ATOM   5750  HG  SER A 377     -13.722 -36.439  -4.532  1.00  0.93           H  
ATOM   5751  N   ARG A 378     -10.384 -37.879  -1.898  1.00  0.95           N  
ATOM   5752  CA  ARG A 378      -9.121 -38.192  -1.263  1.00  0.95           C  
ATOM   5753  C   ARG A 378      -9.341 -39.166  -0.121  1.00  0.95           C  
ATOM   5754  O   ARG A 378      -8.636 -40.167  -0.039  1.00  0.95           O  
ATOM   5755  CB  ARG A 378      -8.456 -36.934  -0.731  1.00  0.95           C  
ATOM   5756  CG  ARG A 378      -7.970 -35.962  -1.799  1.00  0.95           C  
ATOM   5757  CD  ARG A 378      -7.330 -34.742  -1.212  1.00  0.95           C  
ATOM   5758  NE  ARG A 378      -6.986 -33.758  -2.243  1.00  0.95           N  
ATOM   5759  CZ  ARG A 378      -6.429 -32.545  -2.008  1.00  0.95           C  
ATOM   5760  NH1 ARG A 378      -6.155 -32.171  -0.780  1.00  0.95           N  
ATOM   5761  NH2 ARG A 378      -6.161 -31.730  -3.016  1.00  0.95           N  
ATOM   5762  H   ARG A 378     -10.814 -36.978  -1.755  1.00  0.95           H  
ATOM   5763  HA  ARG A 378      -8.463 -38.656  -1.999  1.00  0.95           H  
ATOM   5764 1HB  ARG A 378      -9.169 -36.402  -0.105  1.00  0.95           H  
ATOM   5765 2HB  ARG A 378      -7.612 -37.196  -0.107  1.00  0.95           H  
ATOM   5766 1HG  ARG A 378      -7.226 -36.456  -2.427  1.00  0.95           H  
ATOM   5767 2HG  ARG A 378      -8.814 -35.646  -2.413  1.00  0.95           H  
ATOM   5768 1HD  ARG A 378      -7.993 -34.276  -0.495  1.00  0.95           H  
ATOM   5769 2HD  ARG A 378      -6.403 -35.032  -0.710  1.00  0.95           H  
ATOM   5770  HE  ARG A 378      -7.160 -34.010  -3.200  1.00  0.95           H  
ATOM   5771 1HH1 ARG A 378      -6.343 -32.796  -0.013  1.00  0.95           H  
ATOM   5772 2HH1 ARG A 378      -5.729 -31.275  -0.609  1.00  0.95           H  
ATOM   5773 1HH2 ARG A 378      -6.363 -32.017  -3.961  1.00  0.95           H  
ATOM   5774 2HH2 ARG A 378      -5.737 -30.831  -2.838  1.00  0.95           H  
ATOM   5775  N   THR A 379     -10.394 -38.956   0.685  1.00  0.96           N  
ATOM   5776  CA  THR A 379     -10.658 -39.848   1.807  1.00  0.96           C  
ATOM   5777  C   THR A 379     -10.833 -41.267   1.308  1.00  0.96           C  
ATOM   5778  O   THR A 379     -10.344 -42.201   1.923  1.00  0.96           O  
ATOM   5779  CB  THR A 379     -11.872 -39.413   2.643  1.00  0.96           C  
ATOM   5780  OG1 THR A 379     -11.659 -38.092   3.169  1.00  0.96           O  
ATOM   5781  CG2 THR A 379     -12.066 -40.395   3.817  1.00  0.96           C  
ATOM   5782  H   THR A 379     -10.984 -38.133   0.577  1.00  0.96           H  
ATOM   5783  HA  THR A 379      -9.798 -39.848   2.460  1.00  0.96           H  
ATOM   5784  HB  THR A 379     -12.764 -39.414   2.023  1.00  0.96           H  
ATOM   5785  HG1 THR A 379     -11.553 -37.466   2.420  1.00  0.96           H  
ATOM   5786 1HG2 THR A 379     -12.927 -40.090   4.413  1.00  0.96           H  
ATOM   5787 2HG2 THR A 379     -12.238 -41.399   3.424  1.00  0.96           H  
ATOM   5788 3HG2 THR A 379     -11.174 -40.397   4.441  1.00  0.96           H  
ATOM   5789  N   ARG A 380     -11.560 -41.447   0.208  1.00  0.96           N  
ATOM   5790  CA  ARG A 380     -11.732 -42.774  -0.356  1.00  0.96           C  
ATOM   5791  C   ARG A 380     -10.394 -43.398  -0.764  1.00  0.96           C  
ATOM   5792  O   ARG A 380     -10.009 -44.461  -0.269  1.00  0.96           O  
ATOM   5793  CB  ARG A 380     -12.595 -42.727  -1.610  1.00  0.96           C  
ATOM   5794  CG  ARG A 380     -12.852 -44.094  -2.238  1.00  0.96           C  
ATOM   5795  CD  ARG A 380     -13.391 -44.007  -3.625  1.00  0.96           C  
ATOM   5796  NE  ARG A 380     -12.413 -43.487  -4.576  1.00  0.96           N  
ATOM   5797  CZ  ARG A 380     -12.695 -43.026  -5.803  1.00  0.96           C  
ATOM   5798  NH1 ARG A 380     -13.931 -42.998  -6.261  1.00  0.96           N  
ATOM   5799  NH2 ARG A 380     -11.696 -42.611  -6.541  1.00  0.96           N  
ATOM   5800  H   ARG A 380     -11.990 -40.649  -0.252  1.00  0.96           H  
ATOM   5801  HA  ARG A 380     -12.208 -43.409   0.391  1.00  0.96           H  
ATOM   5802 1HB  ARG A 380     -13.556 -42.270  -1.379  1.00  0.96           H  
ATOM   5803 2HB  ARG A 380     -12.114 -42.096  -2.362  1.00  0.96           H  
ATOM   5804 1HG  ARG A 380     -11.913 -44.649  -2.279  1.00  0.96           H  
ATOM   5805 2HG  ARG A 380     -13.571 -44.639  -1.625  1.00  0.96           H  
ATOM   5806 1HD  ARG A 380     -13.694 -44.997  -3.959  1.00  0.96           H  
ATOM   5807 2HD  ARG A 380     -14.236 -43.352  -3.639  1.00  0.96           H  
ATOM   5808  HE  ARG A 380     -11.408 -43.470  -4.317  1.00  0.96           H  
ATOM   5809 1HH1 ARG A 380     -14.690 -43.330  -5.686  1.00  0.96           H  
ATOM   5810 2HH1 ARG A 380     -14.114 -42.651  -7.191  1.00  0.96           H  
ATOM   5811 1HH2 ARG A 380     -10.741 -42.665  -6.130  1.00  0.96           H  
ATOM   5812 2HH2 ARG A 380     -11.844 -42.259  -7.468  1.00  0.96           H  
ATOM   5813  N   ASP A 381      -9.653 -42.708  -1.640  1.00  0.96           N  
ATOM   5814  CA  ASP A 381      -8.402 -43.240  -2.182  1.00  0.96           C  
ATOM   5815  C   ASP A 381      -7.337 -43.510  -1.120  1.00  0.96           C  
ATOM   5816  O   ASP A 381      -6.548 -44.451  -1.228  1.00  0.96           O  
ATOM   5817  CB  ASP A 381      -7.831 -42.264  -3.214  1.00  0.96           C  
ATOM   5818  CG  ASP A 381      -8.629 -42.216  -4.545  1.00  0.96           C  
ATOM   5819  OD1 ASP A 381      -9.464 -43.079  -4.780  1.00  0.96           O  
ATOM   5820  OD2 ASP A 381      -8.404 -41.311  -5.319  1.00  0.96           O  
ATOM   5821  H   ASP A 381      -9.976 -41.794  -1.970  1.00  0.96           H  
ATOM   5822  HA  ASP A 381      -8.626 -44.181  -2.681  1.00  0.96           H  
ATOM   5823 1HB  ASP A 381      -7.828 -41.258  -2.782  1.00  0.96           H  
ATOM   5824 2HB  ASP A 381      -6.799 -42.528  -3.422  1.00  0.96           H  
ATOM   5825  N   LEU A 382      -7.319 -42.670  -0.102  1.00  0.94           N  
ATOM   5826  CA  LEU A 382      -6.348 -42.705   0.969  1.00  0.94           C  
ATOM   5827  C   LEU A 382      -6.961 -43.238   2.260  1.00  0.94           C  
ATOM   5828  O   LEU A 382      -6.384 -43.060   3.336  1.00  0.94           O  
ATOM   5829  CB  LEU A 382      -5.892 -41.274   1.198  1.00  0.94           C  
ATOM   5830  CG  LEU A 382      -5.322 -40.576  -0.036  1.00  0.94           C  
ATOM   5831  CD1 LEU A 382      -5.086 -39.160   0.310  1.00  0.94           C  
ATOM   5832  CD2 LEU A 382      -4.036 -41.260  -0.496  1.00  0.94           C  
ATOM   5833  H   LEU A 382      -8.002 -41.915  -0.082  1.00  0.94           H  
ATOM   5834  HA  LEU A 382      -5.512 -43.337   0.674  1.00  0.94           H  
ATOM   5835 1HB  LEU A 382      -6.737 -40.695   1.557  1.00  0.94           H  
ATOM   5836 2HB  LEU A 382      -5.129 -41.276   1.957  1.00  0.94           H  
ATOM   5837  HG  LEU A 382      -6.058 -40.606  -0.842  1.00  0.94           H  
ATOM   5838 1HD1 LEU A 382      -4.703 -38.632  -0.563  1.00  0.94           H  
ATOM   5839 2HD1 LEU A 382      -6.019 -38.710   0.629  1.00  0.94           H  
ATOM   5840 3HD1 LEU A 382      -4.381 -39.123   1.105  1.00  0.94           H  
ATOM   5841 1HD2 LEU A 382      -3.646 -40.747  -1.378  1.00  0.94           H  
ATOM   5842 2HD2 LEU A 382      -3.294 -41.224   0.306  1.00  0.94           H  
ATOM   5843 3HD2 LEU A 382      -4.249 -42.301  -0.747  1.00  0.94           H  
ATOM   5844  N   TYR A 383      -8.116 -43.896   2.171  1.00  0.91           N  
ATOM   5845  CA  TYR A 383      -8.832 -44.346   3.361  1.00  0.91           C  
ATOM   5846  C   TYR A 383      -7.976 -45.171   4.314  1.00  0.91           C  
ATOM   5847  O   TYR A 383      -7.907 -44.878   5.510  1.00  0.91           O  
ATOM   5848  CB  TYR A 383     -10.027 -45.197   2.953  1.00  0.91           C  
ATOM   5849  CG  TYR A 383     -10.824 -45.645   4.089  1.00  0.91           C  
ATOM   5850  CD1 TYR A 383     -11.823 -44.820   4.581  1.00  0.91           C  
ATOM   5851  CD2 TYR A 383     -10.551 -46.856   4.681  1.00  0.91           C  
ATOM   5852  CE1 TYR A 383     -12.544 -45.230   5.656  1.00  0.91           C  
ATOM   5853  CE2 TYR A 383     -11.264 -47.246   5.755  1.00  0.91           C  
ATOM   5854  CZ  TYR A 383     -12.242 -46.442   6.239  1.00  0.91           C  
ATOM   5855  OH  TYR A 383     -12.915 -46.832   7.305  1.00  0.91           O  
ATOM   5856  H   TYR A 383      -8.561 -44.050   1.263  1.00  0.91           H  
ATOM   5857  HA  TYR A 383      -9.185 -43.465   3.898  1.00  0.91           H  
ATOM   5858 1HB  TYR A 383     -10.676 -44.634   2.288  1.00  0.91           H  
ATOM   5859 2HB  TYR A 383      -9.684 -46.074   2.406  1.00  0.91           H  
ATOM   5860  HD1 TYR A 383     -12.029 -43.855   4.110  1.00  0.91           H  
ATOM   5861  HD2 TYR A 383      -9.757 -47.496   4.294  1.00  0.91           H  
ATOM   5862  HE1 TYR A 383     -13.337 -44.600   6.065  1.00  0.91           H  
ATOM   5863  HE2 TYR A 383     -11.049 -48.199   6.240  1.00  0.91           H  
ATOM   5864  HH  TYR A 383     -12.650 -47.705   7.557  1.00  0.91           H  
ATOM   5865  N   ASP A 384      -7.309 -46.206   3.796  1.00  0.87           N  
ATOM   5866  CA  ASP A 384      -6.522 -47.080   4.664  1.00  0.87           C  
ATOM   5867  C   ASP A 384      -5.413 -46.316   5.376  1.00  0.87           C  
ATOM   5868  O   ASP A 384      -5.114 -46.581   6.545  1.00  0.87           O  
ATOM   5869  CB  ASP A 384      -5.910 -48.224   3.858  1.00  0.87           C  
ATOM   5870  CG  ASP A 384      -6.933 -49.259   3.398  1.00  0.87           C  
ATOM   5871  OD1 ASP A 384      -8.034 -49.257   3.895  1.00  0.87           O  
ATOM   5872  OD2 ASP A 384      -6.600 -50.040   2.543  1.00  0.87           O  
ATOM   5873  H   ASP A 384      -7.375 -46.390   2.805  1.00  0.87           H  
ATOM   5874  HA  ASP A 384      -7.185 -47.499   5.422  1.00  0.87           H  
ATOM   5875 1HB  ASP A 384      -5.403 -47.815   2.982  1.00  0.87           H  
ATOM   5876 2HB  ASP A 384      -5.153 -48.724   4.463  1.00  0.87           H  
ATOM   5877  N   ASP A 385      -4.812 -45.355   4.677  1.00  0.82           N  
ATOM   5878  CA  ASP A 385      -3.734 -44.591   5.272  1.00  0.82           C  
ATOM   5879  C   ASP A 385      -4.308 -43.634   6.315  1.00  0.82           C  
ATOM   5880  O   ASP A 385      -3.718 -43.444   7.379  1.00  0.82           O  
ATOM   5881  CB  ASP A 385      -2.926 -43.862   4.202  1.00  0.82           C  
ATOM   5882  CG  ASP A 385      -2.095 -44.804   3.319  1.00  0.82           C  
ATOM   5883  OD1 ASP A 385      -1.967 -45.960   3.654  1.00  0.82           O  
ATOM   5884  OD2 ASP A 385      -1.581 -44.346   2.329  1.00  0.82           O  
ATOM   5885  H   ASP A 385      -5.117 -45.151   3.735  1.00  0.82           H  
ATOM   5886  HA  ASP A 385      -3.063 -45.281   5.781  1.00  0.82           H  
ATOM   5887 1HB  ASP A 385      -3.610 -43.296   3.565  1.00  0.82           H  
ATOM   5888 2HB  ASP A 385      -2.256 -43.151   4.678  1.00  0.82           H  
ATOM   5889  N   PHE A 386      -5.491 -43.068   6.055  1.00  0.78           N  
ATOM   5890  CA  PHE A 386      -6.096 -42.194   7.054  1.00  0.78           C  
ATOM   5891  C   PHE A 386      -6.355 -42.932   8.344  1.00  0.78           C  
ATOM   5892  O   PHE A 386      -6.060 -42.431   9.428  1.00  0.78           O  
ATOM   5893  CB  PHE A 386      -7.433 -41.628   6.576  1.00  0.78           C  
ATOM   5894  CG  PHE A 386      -7.372 -40.379   5.878  1.00  0.78           C  
ATOM   5895  CD1 PHE A 386      -7.732 -40.233   4.550  1.00  0.78           C  
ATOM   5896  CD2 PHE A 386      -6.957 -39.289   6.590  1.00  0.78           C  
ATOM   5897  CE1 PHE A 386      -7.667 -38.978   3.960  1.00  0.78           C  
ATOM   5898  CE2 PHE A 386      -6.890 -38.084   6.026  1.00  0.78           C  
ATOM   5899  CZ  PHE A 386      -7.256 -37.904   4.702  1.00  0.78           C  
ATOM   5900  H   PHE A 386      -5.957 -43.233   5.163  1.00  0.78           H  
ATOM   5901  HA  PHE A 386      -5.410 -41.373   7.258  1.00  0.78           H  
ATOM   5902 1HB  PHE A 386      -7.907 -42.352   5.916  1.00  0.78           H  
ATOM   5903 2HB  PHE A 386      -8.086 -41.500   7.432  1.00  0.78           H  
ATOM   5904  HD1 PHE A 386      -8.066 -41.102   3.978  1.00  0.78           H  
ATOM   5905  HD2 PHE A 386      -6.672 -39.409   7.636  1.00  0.78           H  
ATOM   5906  HE1 PHE A 386      -7.938 -38.839   2.919  1.00  0.78           H  
ATOM   5907  HE2 PHE A 386      -6.543 -37.256   6.624  1.00  0.78           H  
ATOM   5908  HZ  PHE A 386      -7.198 -36.912   4.252  1.00  0.78           H  
ATOM   5909  N   VAL A 387      -6.827 -44.161   8.238  1.00  0.74           N  
ATOM   5910  CA  VAL A 387      -7.089 -44.939   9.430  1.00  0.74           C  
ATOM   5911  C   VAL A 387      -5.815 -45.242  10.196  1.00  0.74           C  
ATOM   5912  O   VAL A 387      -5.738 -45.020  11.410  1.00  0.74           O  
ATOM   5913  CB  VAL A 387      -7.765 -46.256   9.038  1.00  0.74           C  
ATOM   5914  CG1 VAL A 387      -7.850 -47.189  10.237  1.00  0.74           C  
ATOM   5915  CG2 VAL A 387      -9.164 -45.957   8.497  1.00  0.74           C  
ATOM   5916  H   VAL A 387      -7.046 -44.539   7.312  1.00  0.74           H  
ATOM   5917  HA  VAL A 387      -7.763 -44.370  10.071  1.00  0.74           H  
ATOM   5918  HB  VAL A 387      -7.166 -46.747   8.266  1.00  0.74           H  
ATOM   5919 1HG1 VAL A 387      -8.313 -48.125   9.943  1.00  0.74           H  
ATOM   5920 2HG1 VAL A 387      -6.847 -47.380  10.598  1.00  0.74           H  
ATOM   5921 3HG1 VAL A 387      -8.425 -46.744  11.004  1.00  0.74           H  
ATOM   5922 1HG2 VAL A 387      -9.630 -46.881   8.196  1.00  0.74           H  
ATOM   5923 2HG2 VAL A 387      -9.767 -45.470   9.268  1.00  0.74           H  
ATOM   5924 3HG2 VAL A 387      -9.082 -45.304   7.637  1.00  0.74           H  
ATOM   5925  N   ASN A 388      -4.793 -45.707   9.480  1.00  0.71           N  
ATOM   5926  CA  ASN A 388      -3.537 -46.081  10.109  1.00  0.71           C  
ATOM   5927  C   ASN A 388      -2.841 -44.906  10.797  1.00  0.71           C  
ATOM   5928  O   ASN A 388      -2.231 -45.063  11.856  1.00  0.71           O  
ATOM   5929  CB  ASN A 388      -2.625 -46.683   9.066  1.00  0.71           C  
ATOM   5930  CG  ASN A 388      -3.103 -48.034   8.615  1.00  0.71           C  
ATOM   5931  OD1 ASN A 388      -3.905 -48.690   9.289  1.00  0.71           O  
ATOM   5932  ND2 ASN A 388      -2.622 -48.466   7.481  1.00  0.71           N  
ATOM   5933  H   ASN A 388      -4.901 -45.849   8.473  1.00  0.71           H  
ATOM   5934  HA  ASN A 388      -3.749 -46.828  10.875  1.00  0.71           H  
ATOM   5935 1HB  ASN A 388      -2.586 -46.017   8.199  1.00  0.71           H  
ATOM   5936 2HB  ASN A 388      -1.617 -46.770   9.463  1.00  0.71           H  
ATOM   5937 1HD2 ASN A 388      -2.903 -49.352   7.120  1.00  0.71           H  
ATOM   5938 2HD2 ASN A 388      -1.979 -47.900   6.965  1.00  0.71           H  
ATOM   5939  N   VAL A 389      -2.951 -43.720  10.209  1.00  0.69           N  
ATOM   5940  CA  VAL A 389      -2.320 -42.535  10.764  1.00  0.69           C  
ATOM   5941  C   VAL A 389      -3.096 -41.900  11.912  1.00  0.69           C  
ATOM   5942  O   VAL A 389      -2.528 -41.602  12.963  1.00  0.69           O  
ATOM   5943  CB  VAL A 389      -2.117 -41.503   9.664  1.00  0.69           C  
ATOM   5944  CG1 VAL A 389      -1.613 -40.252  10.242  1.00  0.69           C  
ATOM   5945  CG2 VAL A 389      -1.120 -42.040   8.649  1.00  0.69           C  
ATOM   5946  H   VAL A 389      -3.452 -43.643   9.322  1.00  0.69           H  
ATOM   5947  HA  VAL A 389      -1.339 -42.826  11.136  1.00  0.69           H  
ATOM   5948  HB  VAL A 389      -3.075 -41.299   9.173  1.00  0.69           H  
ATOM   5949 1HG1 VAL A 389      -1.476 -39.538   9.443  1.00  0.69           H  
ATOM   5950 2HG1 VAL A 389      -2.336 -39.879  10.958  1.00  0.69           H  
ATOM   5951 3HG1 VAL A 389      -0.668 -40.436  10.739  1.00  0.69           H  
ATOM   5952 1HG2 VAL A 389      -0.974 -41.304   7.861  1.00  0.69           H  
ATOM   5953 2HG2 VAL A 389      -0.173 -42.235   9.145  1.00  0.69           H  
ATOM   5954 3HG2 VAL A 389      -1.492 -42.961   8.219  1.00  0.69           H  
ATOM   5955  N   LEU A 390      -4.402 -41.720  11.749  1.00  0.68           N  
ATOM   5956  CA  LEU A 390      -5.212 -41.085  12.782  1.00  0.68           C  
ATOM   5957  C   LEU A 390      -5.190 -41.924  14.061  1.00  0.68           C  
ATOM   5958  O   LEU A 390      -5.146 -41.398  15.177  1.00  0.68           O  
ATOM   5959  CB  LEU A 390      -6.633 -40.911  12.259  1.00  0.68           C  
ATOM   5960  CG  LEU A 390      -6.816 -39.883  11.113  1.00  0.68           C  
ATOM   5961  CD1 LEU A 390      -8.249 -39.997  10.555  1.00  0.68           C  
ATOM   5962  CD2 LEU A 390      -6.540 -38.466  11.650  1.00  0.68           C  
ATOM   5963  H   LEU A 390      -4.859 -42.010  10.883  1.00  0.68           H  
ATOM   5964  HA  LEU A 390      -4.789 -40.104  13.003  1.00  0.68           H  
ATOM   5965 1HB  LEU A 390      -6.992 -41.878  11.908  1.00  0.68           H  
ATOM   5966 2HB  LEU A 390      -7.232 -40.589  13.049  1.00  0.68           H  
ATOM   5967  HG  LEU A 390      -6.113 -40.103  10.309  1.00  0.68           H  
ATOM   5968 1HD1 LEU A 390      -8.381 -39.288   9.741  1.00  0.68           H  
ATOM   5969 2HD1 LEU A 390      -8.408 -41.010  10.179  1.00  0.68           H  
ATOM   5970 3HD1 LEU A 390      -8.962 -39.789  11.336  1.00  0.68           H  
ATOM   5971 1HD2 LEU A 390      -6.658 -37.744  10.845  1.00  0.68           H  
ATOM   5972 2HD2 LEU A 390      -7.242 -38.236  12.450  1.00  0.68           H  
ATOM   5973 3HD2 LEU A 390      -5.523 -38.414  12.036  1.00  0.68           H  
ATOM   5974  N   ALA A 391      -5.127 -43.247  13.893  1.00  0.67           N  
ATOM   5975  CA  ALA A 391      -5.057 -44.202  14.990  1.00  0.67           C  
ATOM   5976  C   ALA A 391      -3.810 -44.000  15.870  1.00  0.67           C  
ATOM   5977  O   ALA A 391      -3.776 -44.496  16.993  1.00  0.67           O  
ATOM   5978  CB  ALA A 391      -5.060 -45.618  14.439  1.00  0.67           C  
ATOM   5979  H   ALA A 391      -5.172 -43.640  12.950  1.00  0.67           H  
ATOM   5980  HA  ALA A 391      -5.939 -44.058  15.616  1.00  0.67           H  
ATOM   5981 1HB  ALA A 391      -5.042 -46.326  15.262  1.00  0.67           H  
ATOM   5982 2HB  ALA A 391      -5.953 -45.780  13.842  1.00  0.67           H  
ATOM   5983 3HB  ALA A 391      -4.178 -45.768  13.812  1.00  0.67           H  
ATOM   5984  N   ASP A 392      -2.756 -43.334  15.353  1.00  0.66           N  
ATOM   5985  CA  ASP A 392      -1.514 -43.096  16.102  1.00  0.66           C  
ATOM   5986  C   ASP A 392      -1.694 -42.088  17.252  1.00  0.66           C  
ATOM   5987  O   ASP A 392      -0.804 -41.933  18.091  1.00  0.66           O  
ATOM   5988  CB  ASP A 392      -0.388 -42.615  15.175  1.00  0.66           C  
ATOM   5989  CG  ASP A 392       1.067 -42.909  15.719  1.00  0.66           C  
ATOM   5990  OD1 ASP A 392       1.350 -44.061  15.961  1.00  0.66           O  
ATOM   5991  OD2 ASP A 392       1.868 -41.995  15.887  1.00  0.66           O  
ATOM   5992  H   ASP A 392      -2.822 -42.922  14.424  1.00  0.66           H  
ATOM   5993  HA  ASP A 392      -1.204 -44.045  16.538  1.00  0.66           H  
ATOM   5994 1HB  ASP A 392      -0.506 -43.094  14.198  1.00  0.66           H  
ATOM   5995 2HB  ASP A 392      -0.502 -41.558  15.011  1.00  0.66           H  
ATOM   5996  N   ALA A 393      -2.814 -41.364  17.272  1.00  0.66           N  
ATOM   5997  CA  ALA A 393      -3.092 -40.415  18.343  1.00  0.66           C  
ATOM   5998  C   ALA A 393      -3.445 -41.214  19.577  1.00  0.66           C  
ATOM   5999  O   ALA A 393      -3.656 -42.417  19.474  1.00  0.66           O  
ATOM   6000  CB  ALA A 393      -4.217 -39.481  17.976  1.00  0.66           C  
ATOM   6001  H   ALA A 393      -3.523 -41.499  16.546  1.00  0.66           H  
ATOM   6002  HA  ALA A 393      -2.191 -39.836  18.544  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393      -4.406 -38.782  18.795  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393      -3.935 -38.946  17.099  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393      -5.122 -40.056  17.776  1.00  0.66           H  
ATOM   6006  N   ASN A 394      -3.469 -40.602  20.754  1.00  0.65           N  
ATOM   6007  CA  ASN A 394      -3.892 -41.374  21.913  1.00  0.65           C  
ATOM   6008  C   ASN A 394      -5.419 -41.293  22.025  1.00  0.65           C  
ATOM   6009  O   ASN A 394      -6.094 -42.275  22.347  1.00  0.65           O  
ATOM   6010  CB  ASN A 394      -3.219 -40.848  23.160  1.00  0.65           C  
ATOM   6011  CG  ASN A 394      -1.709 -41.084  23.164  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394      -0.892 -40.158  22.956  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394      -1.323 -42.313  23.407  1.00  0.65           N  
ATOM   6014  H   ASN A 394      -3.263 -39.613  20.859  1.00  0.65           H  
ATOM   6015  HA  ASN A 394      -3.622 -42.421  21.771  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394      -3.413 -39.784  23.235  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394      -3.657 -41.323  24.035  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394      -0.347 -42.539  23.425  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394      -2.003 -43.030  23.569  1.00  0.65           H  
ATOM   6020  N   VAL A 395      -5.945 -40.110  21.720  1.00  0.64           N  
ATOM   6021  CA  VAL A 395      -7.380 -39.818  21.727  1.00  0.64           C  
ATOM   6022  C   VAL A 395      -7.736 -39.145  20.404  1.00  0.64           C  
ATOM   6023  O   VAL A 395      -6.981 -38.292  19.940  1.00  0.64           O  
ATOM   6024  CB  VAL A 395      -7.758 -38.900  22.899  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395      -9.243 -38.575  22.872  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395      -7.367 -39.536  24.230  1.00  0.64           C  
ATOM   6027  H   VAL A 395      -5.292 -39.359  21.496  1.00  0.64           H  
ATOM   6028  HA  VAL A 395      -7.936 -40.754  21.812  1.00  0.64           H  
ATOM   6029  HB  VAL A 395      -7.233 -37.990  22.790  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395      -9.449 -37.911  23.697  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395      -9.511 -38.082  21.937  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395      -9.826 -39.489  22.982  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395      -7.623 -38.856  25.044  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395      -7.904 -40.477  24.356  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395      -6.296 -39.724  24.248  1.00  0.64           H  
ATOM   6036  N   LEU A 396      -8.836 -39.543  19.767  1.00  0.64           N  
ATOM   6037  CA  LEU A 396      -9.191 -38.918  18.493  1.00  0.64           C  
ATOM   6038  C   LEU A 396     -10.670 -38.546  18.384  1.00  0.64           C  
ATOM   6039  O   LEU A 396     -11.551 -39.391  18.577  1.00  0.64           O  
ATOM   6040  CB  LEU A 396      -8.844 -39.869  17.352  1.00  0.64           C  
ATOM   6041  CG  LEU A 396      -9.140 -39.434  15.987  1.00  0.64           C  
ATOM   6042  CD1 LEU A 396      -8.269 -38.234  15.582  1.00  0.64           C  
ATOM   6043  CD2 LEU A 396      -8.929 -40.619  15.121  1.00  0.64           C  
ATOM   6044  H   LEU A 396      -9.425 -40.255  20.172  1.00  0.64           H  
ATOM   6045  HA  LEU A 396      -8.608 -38.008  18.380  1.00  0.64           H  
ATOM   6046 1HB  LEU A 396      -7.788 -40.137  17.409  1.00  0.64           H  
ATOM   6047 2HB  LEU A 396      -9.430 -40.733  17.470  1.00  0.64           H  
ATOM   6048  HG  LEU A 396     -10.161 -39.112  15.934  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 396      -8.506 -37.926  14.572  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 396      -8.465 -37.407  16.261  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 396      -7.217 -38.514  15.635  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 396      -9.159 -40.372  14.104  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 396      -7.893 -40.939  15.202  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 396      -9.575 -41.421  15.445  1.00  0.64           H  
ATOM   6055  N   LEU A 397     -10.909 -37.282  18.064  1.00  0.65           N  
ATOM   6056  CA  LEU A 397     -12.231 -36.722  17.852  1.00  0.65           C  
ATOM   6057  C   LEU A 397     -12.436 -36.468  16.354  1.00  0.65           C  
ATOM   6058  O   LEU A 397     -11.790 -35.589  15.777  1.00  0.65           O  
ATOM   6059  CB  LEU A 397     -12.336 -35.416  18.651  1.00  0.65           C  
ATOM   6060  CG  LEU A 397     -12.009 -35.574  20.130  1.00  0.65           C  
ATOM   6061  CD1 LEU A 397     -12.128 -34.277  20.881  1.00  0.65           C  
ATOM   6062  CD2 LEU A 397     -12.892 -36.540  20.645  1.00  0.65           C  
ATOM   6063  H   LEU A 397     -10.114 -36.660  17.975  1.00  0.65           H  
ATOM   6064  HA  LEU A 397     -12.986 -37.429  18.195  1.00  0.65           H  
ATOM   6065 1HB  LEU A 397     -11.651 -34.704  18.242  1.00  0.65           H  
ATOM   6066 2HB  LEU A 397     -13.327 -35.020  18.567  1.00  0.65           H  
ATOM   6067  HG  LEU A 397     -10.975 -35.920  20.238  1.00  0.65           H  
ATOM   6068 1HD1 LEU A 397     -11.887 -34.447  21.927  1.00  0.65           H  
ATOM   6069 2HD1 LEU A 397     -11.449 -33.563  20.482  1.00  0.65           H  
ATOM   6070 3HD1 LEU A 397     -13.141 -33.899  20.804  1.00  0.65           H  
ATOM   6071 1HD2 LEU A 397     -12.686 -36.702  21.664  1.00  0.65           H  
ATOM   6072 2HD2 LEU A 397     -13.907 -36.198  20.524  1.00  0.65           H  
ATOM   6073 3HD2 LEU A 397     -12.740 -37.454  20.092  1.00  0.65           H  
ATOM   6074  N   LEU A 398     -13.281 -37.263  15.709  1.00  0.66           N  
ATOM   6075  CA  LEU A 398     -13.469 -37.114  14.270  1.00  0.66           C  
ATOM   6076  C   LEU A 398     -14.778 -36.470  13.897  1.00  0.66           C  
ATOM   6077  O   LEU A 398     -15.829 -36.826  14.422  1.00  0.66           O  
ATOM   6078  CB  LEU A 398     -13.388 -38.464  13.529  1.00  0.66           C  
ATOM   6079  CG  LEU A 398     -12.053 -39.166  13.555  1.00  0.66           C  
ATOM   6080  CD1 LEU A 398     -12.091 -40.486  12.773  1.00  0.66           C  
ATOM   6081  CD2 LEU A 398     -11.076 -38.238  12.968  1.00  0.66           C  
ATOM   6082  H   LEU A 398     -13.822 -37.948  16.232  1.00  0.66           H  
ATOM   6083  HA  LEU A 398     -12.675 -36.477  13.886  1.00  0.66           H  
ATOM   6084 1HB  LEU A 398     -14.119 -39.131  13.975  1.00  0.66           H  
ATOM   6085 2HB  LEU A 398     -13.665 -38.300  12.485  1.00  0.66           H  
ATOM   6086  HG  LEU A 398     -11.794 -39.400  14.566  1.00  0.66           H  
ATOM   6087 1HD1 LEU A 398     -11.114 -40.946  12.804  1.00  0.66           H  
ATOM   6088 2HD1 LEU A 398     -12.799 -41.151  13.211  1.00  0.66           H  
ATOM   6089 3HD1 LEU A 398     -12.365 -40.292  11.736  1.00  0.66           H  
ATOM   6090 1HD2 LEU A 398     -10.095 -38.669  12.968  1.00  0.66           H  
ATOM   6091 2HD2 LEU A 398     -11.374 -38.012  11.947  1.00  0.66           H  
ATOM   6092 3HD2 LEU A 398     -11.074 -37.323  13.556  1.00  0.66           H  
ATOM   6093  N   MET A 399     -14.705 -35.576  12.930  1.00  0.70           N  
ATOM   6094  CA  MET A 399     -15.879 -34.942  12.368  1.00  0.70           C  
ATOM   6095  C   MET A 399     -16.136 -35.525  11.008  1.00  0.70           C  
ATOM   6096  O   MET A 399     -15.267 -36.190  10.443  1.00  0.70           O  
ATOM   6097  CB  MET A 399     -15.734 -33.435  12.297  1.00  0.70           C  
ATOM   6098  CG  MET A 399     -15.941 -32.708  13.610  1.00  0.70           C  
ATOM   6099  SD  MET A 399     -14.620 -32.999  14.738  1.00  0.70           S  
ATOM   6100  CE  MET A 399     -13.492 -32.255  13.664  1.00  0.70           C  
ATOM   6101  H   MET A 399     -13.783 -35.320  12.568  1.00  0.70           H  
ATOM   6102  HA  MET A 399     -16.734 -35.177  12.991  1.00  0.70           H  
ATOM   6103 1HB  MET A 399     -14.743 -33.195  11.936  1.00  0.70           H  
ATOM   6104 2HB  MET A 399     -16.446 -33.033  11.574  1.00  0.70           H  
ATOM   6105 1HG  MET A 399     -15.987 -31.649  13.395  1.00  0.70           H  
ATOM   6106 2HG  MET A 399     -16.870 -33.005  14.068  1.00  0.70           H  
ATOM   6107 1HE  MET A 399     -12.532 -32.324  14.044  1.00  0.70           H  
ATOM   6108 2HE  MET A 399     -13.526 -32.790  12.729  1.00  0.70           H  
ATOM   6109 3HE  MET A 399     -13.763 -31.211  13.501  1.00  0.70           H  
ATOM   6110  N   GLU A 400     -17.331 -35.291  10.511  1.00  0.75           N  
ATOM   6111  CA  GLU A 400     -17.760 -35.748   9.203  1.00  0.75           C  
ATOM   6112  C   GLU A 400     -16.916 -35.139   8.083  1.00  0.75           C  
ATOM   6113  O   GLU A 400     -16.244 -34.127   8.286  1.00  0.75           O  
ATOM   6114  CB  GLU A 400     -19.256 -35.477   9.045  1.00  0.75           C  
ATOM   6115  CG  GLU A 400     -19.886 -36.167   7.859  1.00  0.75           C  
ATOM   6116  CD  GLU A 400     -19.603 -37.654   7.875  1.00  0.75           C  
ATOM   6117  OE1 GLU A 400     -20.376 -38.415   8.395  1.00  0.75           O  
ATOM   6118  OE2 GLU A 400     -18.556 -38.015   7.379  1.00  0.75           O  
ATOM   6119  H   GLU A 400     -17.984 -34.763  11.073  1.00  0.75           H  
ATOM   6120  HA  GLU A 400     -17.632 -36.815   9.152  1.00  0.75           H  
ATOM   6121 1HB  GLU A 400     -19.783 -35.796   9.947  1.00  0.75           H  
ATOM   6122 2HB  GLU A 400     -19.420 -34.406   8.932  1.00  0.75           H  
ATOM   6123 1HG  GLU A 400     -20.963 -36.023   7.917  1.00  0.75           H  
ATOM   6124 2HG  GLU A 400     -19.549 -35.722   6.925  1.00  0.75           H  
ATOM   6125  N   VAL A 401     -16.892 -35.826   6.937  1.00  0.84           N  
ATOM   6126  CA  VAL A 401     -16.167 -35.358   5.768  1.00  0.84           C  
ATOM   6127  C   VAL A 401     -17.074 -34.341   5.050  1.00  0.84           C  
ATOM   6128  O   VAL A 401     -18.226 -34.652   4.699  1.00  0.84           O  
ATOM   6129  CB  VAL A 401     -15.858 -36.501   4.768  1.00  0.84           C  
ATOM   6130  CG1 VAL A 401     -15.094 -35.911   3.570  1.00  0.84           C  
ATOM   6131  CG2 VAL A 401     -15.106 -37.661   5.347  1.00  0.84           C  
ATOM   6132  H   VAL A 401     -17.444 -36.680   6.891  1.00  0.84           H  
ATOM   6133  HA  VAL A 401     -15.254 -34.877   6.081  1.00  0.84           H  
ATOM   6134  HB  VAL A 401     -16.773 -36.872   4.446  1.00  0.84           H  
ATOM   6135 1HG1 VAL A 401     -14.916 -36.689   2.840  1.00  0.84           H  
ATOM   6136 2HG1 VAL A 401     -15.656 -35.106   3.115  1.00  0.84           H  
ATOM   6137 3HG1 VAL A 401     -14.140 -35.520   3.912  1.00  0.84           H  
ATOM   6138 1HG2 VAL A 401     -14.988 -38.415   4.573  1.00  0.84           H  
ATOM   6139 2HG2 VAL A 401     -14.158 -37.376   5.663  1.00  0.84           H  
ATOM   6140 3HG2 VAL A 401     -15.664 -38.081   6.180  1.00  0.84           H  
ATOM   6141  N   TYR A 402     -16.542 -33.152   4.784  1.00  0.95           N  
ATOM   6142  CA  TYR A 402     -17.314 -32.080   4.130  1.00  0.95           C  
ATOM   6143  C   TYR A 402     -16.824 -31.778   2.705  1.00  0.95           C  
ATOM   6144  O   TYR A 402     -15.922 -30.964   2.544  1.00  0.95           O  
ATOM   6145  CB  TYR A 402     -17.287 -30.817   4.972  1.00  0.95           C  
ATOM   6146  CG  TYR A 402     -18.046 -30.975   6.269  1.00  0.95           C  
ATOM   6147  CD1 TYR A 402     -17.432 -31.437   7.423  1.00  0.95           C  
ATOM   6148  CD2 TYR A 402     -19.395 -30.673   6.278  1.00  0.95           C  
ATOM   6149  CE1 TYR A 402     -18.178 -31.585   8.585  1.00  0.95           C  
ATOM   6150  CE2 TYR A 402     -20.133 -30.820   7.426  1.00  0.95           C  
ATOM   6151  CZ  TYR A 402     -19.537 -31.271   8.574  1.00  0.95           C  
ATOM   6152  OH  TYR A 402     -20.294 -31.411   9.708  1.00  0.95           O  
ATOM   6153  H   TYR A 402     -15.577 -32.992   5.093  1.00  0.95           H  
ATOM   6154  HA  TYR A 402     -18.344 -32.400   4.110  1.00  0.95           H  
ATOM   6155 1HB  TYR A 402     -16.252 -30.557   5.208  1.00  0.95           H  
ATOM   6156 2HB  TYR A 402     -17.722 -29.990   4.411  1.00  0.95           H  
ATOM   6157  HD1 TYR A 402     -16.368 -31.687   7.419  1.00  0.95           H  
ATOM   6158  HD2 TYR A 402     -19.876 -30.317   5.367  1.00  0.95           H  
ATOM   6159  HE1 TYR A 402     -17.699 -31.950   9.494  1.00  0.95           H  
ATOM   6160  HE2 TYR A 402     -21.196 -30.579   7.423  1.00  0.95           H  
ATOM   6161  HH  TYR A 402     -21.212 -31.201   9.505  1.00  0.95           H  
ATOM   6162  N   PRO A 403     -17.534 -32.267   1.657  1.00  1.05           N  
ATOM   6163  CA  PRO A 403     -17.068 -32.362   0.275  1.00  1.05           C  
ATOM   6164  C   PRO A 403     -16.779 -31.017  -0.356  1.00  1.05           C  
ATOM   6165  O   PRO A 403     -17.575 -30.078  -0.253  1.00  1.05           O  
ATOM   6166  CB  PRO A 403     -18.275 -33.004  -0.444  1.00  1.05           C  
ATOM   6167  CG  PRO A 403     -19.490 -32.632   0.389  1.00  1.05           C  
ATOM   6168  CD  PRO A 403     -18.998 -32.492   1.822  1.00  1.05           C  
ATOM   6169  HA  PRO A 403     -16.178 -33.010   0.229  1.00  1.05           H  
ATOM   6170 1HB  PRO A 403     -18.346 -32.594  -1.458  1.00  1.05           H  
ATOM   6171 2HB  PRO A 403     -18.144 -34.073  -0.569  1.00  1.05           H  
ATOM   6172 1HG  PRO A 403     -19.939 -31.705   0.002  1.00  1.05           H  
ATOM   6173 2HG  PRO A 403     -20.256 -33.420   0.290  1.00  1.05           H  
ATOM   6174 1HD  PRO A 403     -19.457 -31.592   2.258  1.00  1.05           H  
ATOM   6175 2HD  PRO A 403     -19.243 -33.372   2.403  1.00  1.05           H  
ATOM   6176  N   ALA A 404     -15.718 -30.956  -1.159  1.00  1.12           N  
ATOM   6177  CA  ALA A 404     -15.344 -29.708  -1.824  1.00  1.12           C  
ATOM   6178  C   ALA A 404     -16.091 -29.510  -3.132  1.00  1.12           C  
ATOM   6179  O   ALA A 404     -15.479 -29.362  -4.188  1.00  1.12           O  
ATOM   6180  CB  ALA A 404     -13.864 -29.714  -2.110  1.00  1.12           C  
ATOM   6181  H   ALA A 404     -15.125 -31.784  -1.290  1.00  1.12           H  
ATOM   6182  HA  ALA A 404     -15.584 -28.881  -1.155  1.00  1.12           H  
ATOM   6183 1HB  ALA A 404     -13.575 -28.778  -2.582  1.00  1.12           H  
ATOM   6184 2HB  ALA A 404     -13.318 -29.841  -1.190  1.00  1.12           H  
ATOM   6185 3HB  ALA A 404     -13.654 -30.546  -2.775  1.00  1.12           H  
ATOM   6186  N   GLY A 405     -17.417 -29.545  -3.073  1.00  1.14           N  
ATOM   6187  CA  GLY A 405     -18.229 -29.395  -4.283  1.00  1.14           C  
ATOM   6188  C   GLY A 405     -18.091 -30.627  -5.192  1.00  1.14           C  
ATOM   6189  O   GLY A 405     -18.327 -30.550  -6.398  1.00  1.14           O  
ATOM   6190  H   GLY A 405     -17.835 -29.653  -2.149  1.00  1.14           H  
ATOM   6191 1HA  GLY A 405     -19.273 -29.254  -4.005  1.00  1.14           H  
ATOM   6192 2HA  GLY A 405     -17.914 -28.503  -4.823  1.00  1.14           H  
ATOM   6193  N   GLU A 406     -17.717 -31.759  -4.595  1.00  1.09           N  
ATOM   6194  CA  GLU A 406     -17.424 -33.003  -5.314  1.00  1.09           C  
ATOM   6195  C   GLU A 406     -18.431 -34.134  -5.118  1.00  1.09           C  
ATOM   6196  O   GLU A 406     -18.270 -35.192  -5.725  1.00  1.09           O  
ATOM   6197  CB  GLU A 406     -16.042 -33.495  -4.858  1.00  1.09           C  
ATOM   6198  CG  GLU A 406     -16.001 -33.841  -3.375  1.00  1.09           C  
ATOM   6199  CD  GLU A 406     -14.653 -34.160  -2.856  1.00  1.09           C  
ATOM   6200  OE1 GLU A 406     -14.049 -35.144  -3.260  1.00  1.09           O  
ATOM   6201  OE2 GLU A 406     -14.200 -33.407  -2.024  1.00  1.09           O  
ATOM   6202  H   GLU A 406     -17.568 -31.728  -3.600  1.00  1.09           H  
ATOM   6203  HA  GLU A 406     -17.384 -32.774  -6.378  1.00  1.09           H  
ATOM   6204 1HB  GLU A 406     -15.759 -34.381  -5.426  1.00  1.09           H  
ATOM   6205 2HB  GLU A 406     -15.296 -32.720  -5.048  1.00  1.09           H  
ATOM   6206 1HG  GLU A 406     -16.395 -33.000  -2.831  1.00  1.09           H  
ATOM   6207 2HG  GLU A 406     -16.660 -34.689  -3.193  1.00  1.09           H  
ATOM   6208  N   GLU A 407     -19.450 -33.895  -4.286  1.00  1.00           N  
ATOM   6209  CA  GLU A 407     -20.465 -34.881  -3.898  1.00  1.00           C  
ATOM   6210  C   GLU A 407     -19.859 -35.980  -3.005  1.00  1.00           C  
ATOM   6211  O   GLU A 407     -18.716 -36.383  -3.203  1.00  1.00           O  
ATOM   6212  CB  GLU A 407     -21.164 -35.509  -5.122  1.00  1.00           C  
ATOM   6213  CG  GLU A 407     -21.995 -34.530  -5.936  1.00  1.00           C  
ATOM   6214  CD  GLU A 407     -23.204 -34.030  -5.192  1.00  1.00           C  
ATOM   6215  OE1 GLU A 407     -23.944 -34.837  -4.677  1.00  1.00           O  
ATOM   6216  OE2 GLU A 407     -23.384 -32.838  -5.132  1.00  1.00           O  
ATOM   6217  H   GLU A 407     -19.505 -32.972  -3.884  1.00  1.00           H  
ATOM   6218  HA  GLU A 407     -21.222 -34.336  -3.345  1.00  1.00           H  
ATOM   6219 1HB  GLU A 407     -20.463 -35.997  -5.781  1.00  1.00           H  
ATOM   6220 2HB  GLU A 407     -21.846 -36.285  -4.778  1.00  1.00           H  
ATOM   6221 1HG  GLU A 407     -21.371 -33.678  -6.208  1.00  1.00           H  
ATOM   6222 2HG  GLU A 407     -22.315 -35.019  -6.855  1.00  1.00           H  
ATOM   6223  N   PRO A 408     -20.560 -36.419  -1.953  1.00  0.90           N  
ATOM   6224  CA  PRO A 408     -20.099 -37.429  -1.030  1.00  0.90           C  
ATOM   6225  C   PRO A 408     -19.994 -38.797  -1.675  1.00  0.90           C  
ATOM   6226  O   PRO A 408     -20.766 -39.136  -2.575  1.00  0.90           O  
ATOM   6227  CB  PRO A 408     -21.168 -37.404   0.060  1.00  0.90           C  
ATOM   6228  CG  PRO A 408     -22.414 -36.884  -0.630  1.00  0.90           C  
ATOM   6229  CD  PRO A 408     -21.913 -35.903  -1.667  1.00  0.90           C  
ATOM   6230  HA  PRO A 408     -19.129 -37.122  -0.645  1.00  0.90           H  
ATOM   6231 1HB  PRO A 408     -21.294 -38.417   0.474  1.00  0.90           H  
ATOM   6232 2HB  PRO A 408     -20.845 -36.760   0.888  1.00  0.90           H  
ATOM   6233 1HG  PRO A 408     -22.973 -37.718  -1.080  1.00  0.90           H  
ATOM   6234 2HG  PRO A 408     -23.084 -36.415   0.106  1.00  0.90           H  
ATOM   6235 1HD  PRO A 408     -22.569 -35.958  -2.551  1.00  0.90           H  
ATOM   6236 2HD  PRO A 408     -21.864 -34.890  -1.239  1.00  0.90           H  
ATOM   6237  N   ILE A 409     -19.070 -39.597  -1.172  1.00  0.80           N  
ATOM   6238  CA  ILE A 409     -18.875 -40.961  -1.623  1.00  0.80           C  
ATOM   6239  C   ILE A 409     -19.187 -41.967  -0.506  1.00  0.80           C  
ATOM   6240  O   ILE A 409     -18.559 -41.907   0.558  1.00  0.80           O  
ATOM   6241  CB  ILE A 409     -17.428 -41.181  -2.076  1.00  0.80           C  
ATOM   6242  CG1 ILE A 409     -17.072 -40.249  -3.224  1.00  0.80           C  
ATOM   6243  CG2 ILE A 409     -17.216 -42.613  -2.440  1.00  0.80           C  
ATOM   6244  CD1 ILE A 409     -15.599 -40.297  -3.573  1.00  0.80           C  
ATOM   6245  H   ILE A 409     -18.476 -39.236  -0.442  1.00  0.80           H  
ATOM   6246  HA  ILE A 409     -19.498 -41.118  -2.492  1.00  0.80           H  
ATOM   6247  HB  ILE A 409     -16.762 -40.932  -1.257  1.00  0.80           H  
ATOM   6248 1HG1 ILE A 409     -17.655 -40.517  -4.104  1.00  0.80           H  
ATOM   6249 2HG1 ILE A 409     -17.321 -39.222  -2.944  1.00  0.80           H  
ATOM   6250 1HG2 ILE A 409     -16.192 -42.755  -2.725  1.00  0.80           H  
ATOM   6251 2HG2 ILE A 409     -17.439 -43.239  -1.584  1.00  0.80           H  
ATOM   6252 3HG2 ILE A 409     -17.870 -42.883  -3.267  1.00  0.80           H  
ATOM   6253 1HD1 ILE A 409     -15.393 -39.603  -4.389  1.00  0.80           H  
ATOM   6254 2HD1 ILE A 409     -15.017 -40.020  -2.709  1.00  0.80           H  
ATOM   6255 3HD1 ILE A 409     -15.330 -41.298  -3.875  1.00  0.80           H  
ATOM   6256  N   PRO A 410     -20.164 -42.868  -0.682  1.00  0.73           N  
ATOM   6257  CA  PRO A 410     -20.512 -43.893   0.277  1.00  0.73           C  
ATOM   6258  C   PRO A 410     -19.280 -44.711   0.607  1.00  0.73           C  
ATOM   6259  O   PRO A 410     -18.501 -45.049  -0.280  1.00  0.73           O  
ATOM   6260  CB  PRO A 410     -21.553 -44.720  -0.485  1.00  0.73           C  
ATOM   6261  CG  PRO A 410     -22.174 -43.739  -1.455  1.00  0.73           C  
ATOM   6262  CD  PRO A 410     -21.033 -42.836  -1.878  1.00  0.73           C  
ATOM   6263  HA  PRO A 410     -20.938 -43.428   1.179  1.00  0.73           H  
ATOM   6264 1HB  PRO A 410     -21.062 -45.567  -0.989  1.00  0.73           H  
ATOM   6265 2HB  PRO A 410     -22.282 -45.146   0.219  1.00  0.73           H  
ATOM   6266 1HG  PRO A 410     -22.628 -44.276  -2.302  1.00  0.73           H  
ATOM   6267 2HG  PRO A 410     -22.986 -43.183  -0.962  1.00  0.73           H  
ATOM   6268 1HD  PRO A 410     -20.512 -43.237  -2.759  1.00  0.73           H  
ATOM   6269 2HD  PRO A 410     -21.454 -41.827  -2.044  1.00  0.73           H  
ATOM   6270  N   GLY A 411     -19.103 -45.040   1.877  1.00  0.69           N  
ATOM   6271  CA  GLY A 411     -17.949 -45.830   2.295  1.00  0.69           C  
ATOM   6272  C   GLY A 411     -16.691 -44.995   2.559  1.00  0.69           C  
ATOM   6273  O   GLY A 411     -15.658 -45.547   2.939  1.00  0.69           O  
ATOM   6274  H   GLY A 411     -19.773 -44.741   2.573  1.00  0.69           H  
ATOM   6275 1HA  GLY A 411     -18.207 -46.382   3.200  1.00  0.69           H  
ATOM   6276 2HA  GLY A 411     -17.731 -46.573   1.529  1.00  0.69           H  
ATOM   6277  N   ALA A 412     -16.759 -43.675   2.343  1.00  0.67           N  
ATOM   6278  CA  ALA A 412     -15.604 -42.812   2.581  1.00  0.67           C  
ATOM   6279  C   ALA A 412     -15.940 -41.698   3.560  1.00  0.67           C  
ATOM   6280  O   ALA A 412     -15.296 -40.652   3.561  1.00  0.67           O  
ATOM   6281  CB  ALA A 412     -15.120 -42.216   1.282  1.00  0.67           C  
ATOM   6282  H   ALA A 412     -17.609 -43.249   1.967  1.00  0.67           H  
ATOM   6283  HA  ALA A 412     -14.808 -43.413   3.020  1.00  0.67           H  
ATOM   6284 1HB  ALA A 412     -14.249 -41.591   1.466  1.00  0.67           H  
ATOM   6285 2HB  ALA A 412     -14.857 -43.019   0.599  1.00  0.67           H  
ATOM   6286 3HB  ALA A 412     -15.909 -41.623   0.849  1.00  0.67           H  
ATOM   6287  N   ASP A 413     -16.962 -41.915   4.375  1.00  0.65           N  
ATOM   6288  CA  ASP A 413     -17.366 -40.932   5.376  1.00  0.65           C  
ATOM   6289  C   ASP A 413     -16.571 -41.122   6.667  1.00  0.65           C  
ATOM   6290  O   ASP A 413     -15.762 -42.056   6.772  1.00  0.65           O  
ATOM   6291  CB  ASP A 413     -18.869 -41.072   5.650  1.00  0.65           C  
ATOM   6292  CG  ASP A 413     -19.212 -42.395   6.320  1.00  0.65           C  
ATOM   6293  OD1 ASP A 413     -18.296 -42.999   6.829  1.00  0.65           O  
ATOM   6294  OD2 ASP A 413     -20.349 -42.795   6.333  1.00  0.65           O  
ATOM   6295  H   ASP A 413     -17.453 -42.793   4.306  1.00  0.65           H  
ATOM   6296  HA  ASP A 413     -17.169 -39.930   4.991  1.00  0.65           H  
ATOM   6297 1HB  ASP A 413     -19.205 -40.252   6.287  1.00  0.65           H  
ATOM   6298 2HB  ASP A 413     -19.417 -40.998   4.710  1.00  0.65           H  
ATOM   6299  N   SER A 414     -16.849 -40.302   7.682  1.00  0.64           N  
ATOM   6300  CA  SER A 414     -16.084 -40.439   8.911  1.00  0.64           C  
ATOM   6301  C   SER A 414     -16.648 -41.461   9.876  1.00  0.64           C  
ATOM   6302  O   SER A 414     -15.994 -41.816  10.854  1.00  0.64           O  
ATOM   6303  CB  SER A 414     -15.941 -39.113   9.587  1.00  0.64           C  
ATOM   6304  OG  SER A 414     -15.176 -38.252   8.805  1.00  0.64           O  
ATOM   6305  H   SER A 414     -17.546 -39.557   7.584  1.00  0.64           H  
ATOM   6306  HA  SER A 414     -15.086 -40.764   8.634  1.00  0.64           H  
ATOM   6307 1HB  SER A 414     -16.904 -38.710   9.750  1.00  0.64           H  
ATOM   6308 2HB  SER A 414     -15.469 -39.242  10.562  1.00  0.64           H  
ATOM   6309  HG  SER A 414     -15.138 -37.419   9.312  1.00  0.64           H  
ATOM   6310  N   ARG A 415     -17.841 -41.973   9.611  1.00  0.63           N  
ATOM   6311  CA  ARG A 415     -18.377 -42.999  10.486  1.00  0.63           C  
ATOM   6312  C   ARG A 415     -17.608 -44.276  10.178  1.00  0.63           C  
ATOM   6313  O   ARG A 415     -17.240 -45.039  11.074  1.00  0.63           O  
ATOM   6314  CB  ARG A 415     -19.867 -43.194  10.271  1.00  0.63           C  
ATOM   6315  CG  ARG A 415     -20.748 -42.039  10.750  1.00  0.63           C  
ATOM   6316  CD  ARG A 415     -22.189 -42.297  10.466  1.00  0.63           C  
ATOM   6317  NE  ARG A 415     -23.071 -41.231  10.963  1.00  0.63           N  
ATOM   6318  CZ  ARG A 415     -24.401 -41.179  10.735  1.00  0.63           C  
ATOM   6319  NH1 ARG A 415     -24.969 -42.125  10.015  1.00  0.63           N  
ATOM   6320  NH2 ARG A 415     -25.150 -40.194  11.226  1.00  0.63           N  
ATOM   6321  H   ARG A 415     -18.353 -41.676   8.786  1.00  0.63           H  
ATOM   6322  HA  ARG A 415     -18.205 -42.717  11.525  1.00  0.63           H  
ATOM   6323 1HB  ARG A 415     -20.057 -43.328   9.202  1.00  0.63           H  
ATOM   6324 2HB  ARG A 415     -20.195 -44.101  10.777  1.00  0.63           H  
ATOM   6325 1HG  ARG A 415     -20.617 -41.892  11.822  1.00  0.63           H  
ATOM   6326 2HG  ARG A 415     -20.456 -41.129  10.217  1.00  0.63           H  
ATOM   6327 1HD  ARG A 415     -22.326 -42.375   9.385  1.00  0.63           H  
ATOM   6328 2HD  ARG A 415     -22.487 -43.232  10.936  1.00  0.63           H  
ATOM   6329  HE  ARG A 415     -22.655 -40.487  11.513  1.00  0.63           H  
ATOM   6330 1HH1 ARG A 415     -24.408 -42.877   9.637  1.00  0.63           H  
ATOM   6331 2HH1 ARG A 415     -25.963 -42.098   9.839  1.00  0.63           H  
ATOM   6332 1HH2 ARG A 415     -24.752 -39.434  11.809  1.00  0.63           H  
ATOM   6333 2HH2 ARG A 415     -26.139 -40.180  11.042  1.00  0.63           H  
ATOM   6334  N   LYS A 416     -17.299 -44.456   8.895  1.00  0.61           N  
ATOM   6335  CA  LYS A 416     -16.552 -45.590   8.401  1.00  0.61           C  
ATOM   6336  C   LYS A 416     -15.099 -45.469   8.889  1.00  0.61           C  
ATOM   6337  O   LYS A 416     -14.534 -46.460   9.373  1.00  0.61           O  
ATOM   6338  CB  LYS A 416     -16.677 -45.640   6.874  1.00  0.61           C  
ATOM   6339  CG  LYS A 416     -16.087 -46.845   6.182  1.00  0.61           C  
ATOM   6340  CD  LYS A 416     -16.812 -48.132   6.518  1.00  0.61           C  
ATOM   6341  CE  LYS A 416     -16.253 -49.290   5.690  1.00  0.61           C  
ATOM   6342  NZ  LYS A 416     -16.902 -50.593   6.025  1.00  0.61           N  
ATOM   6343  H   LYS A 416     -17.643 -43.790   8.203  1.00  0.61           H  
ATOM   6344  HA  LYS A 416     -16.978 -46.502   8.816  1.00  0.61           H  
ATOM   6345 1HB  LYS A 416     -17.729 -45.574   6.599  1.00  0.61           H  
ATOM   6346 2HB  LYS A 416     -16.191 -44.753   6.453  1.00  0.61           H  
ATOM   6347 1HG  LYS A 416     -16.125 -46.694   5.111  1.00  0.61           H  
ATOM   6348 2HG  LYS A 416     -15.081 -46.952   6.460  1.00  0.61           H  
ATOM   6349 1HD  LYS A 416     -16.687 -48.355   7.580  1.00  0.61           H  
ATOM   6350 2HD  LYS A 416     -17.874 -48.018   6.306  1.00  0.61           H  
ATOM   6351 1HE  LYS A 416     -16.414 -49.076   4.634  1.00  0.61           H  
ATOM   6352 2HE  LYS A 416     -15.179 -49.371   5.873  1.00  0.61           H  
ATOM   6353 1HZ  LYS A 416     -16.503 -51.323   5.451  1.00  0.61           H  
ATOM   6354 2HZ  LYS A 416     -16.747 -50.810   7.001  1.00  0.61           H  
ATOM   6355 3HZ  LYS A 416     -17.894 -50.532   5.848  1.00  0.61           H  
ATOM   6356  N   LEU A 417     -14.511 -44.246   8.849  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -13.150 -44.091   9.393  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -13.143 -44.434  10.876  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -12.259 -45.153  11.349  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -12.614 -42.646   9.260  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -12.206 -42.111   7.860  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -11.961 -40.578   7.939  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -10.890 -42.795   7.434  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -14.991 -43.459   8.408  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -12.481 -44.771   8.872  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -13.363 -41.973   9.663  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -11.731 -42.564   9.895  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -13.003 -42.314   7.137  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -11.664 -40.206   6.959  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -12.873 -40.073   8.251  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -11.169 -40.372   8.659  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -10.581 -42.429   6.451  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -10.113 -42.573   8.165  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -11.031 -43.857   7.394  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -14.169 -43.989  11.612  1.00  0.59           N  
ATOM   6376  CA  CYS A 418     -14.212 -44.285  13.034  1.00  0.59           C  
ATOM   6377  C   CYS A 418     -14.282 -45.783  13.275  1.00  0.59           C  
ATOM   6378  O   CYS A 418     -13.557 -46.318  14.122  1.00  0.59           O  
ATOM   6379  CB  CYS A 418     -15.443 -43.649  13.696  1.00  0.59           C  
ATOM   6380  SG  CYS A 418     -15.412 -41.860  13.840  1.00  0.59           S  
ATOM   6381  H   CYS A 418     -14.895 -43.401  11.202  1.00  0.59           H  
ATOM   6382  HA  CYS A 418     -13.310 -43.889  13.491  1.00  0.59           H  
ATOM   6383 1HB  CYS A 418     -16.328 -43.915  13.129  1.00  0.59           H  
ATOM   6384 2HB  CYS A 418     -15.571 -44.063  14.690  1.00  0.59           H  
ATOM   6385  HG  CYS A 418     -15.573 -41.638  12.516  1.00  0.59           H  
ATOM   6386  N   ASN A 419     -15.109 -46.479  12.497  1.00  0.59           N  
ATOM   6387  CA  ASN A 419     -15.254 -47.911  12.671  1.00  0.59           C  
ATOM   6388  C   ASN A 419     -13.970 -48.659  12.356  1.00  0.59           C  
ATOM   6389  O   ASN A 419     -13.596 -49.571  13.090  1.00  0.59           O  
ATOM   6390  CB  ASN A 419     -16.411 -48.411  11.834  1.00  0.59           C  
ATOM   6391  CG  ASN A 419     -17.730 -48.006  12.433  1.00  0.59           C  
ATOM   6392  OD1 ASN A 419     -17.802 -47.713  13.637  1.00  0.59           O  
ATOM   6393  ND2 ASN A 419     -18.765 -47.980  11.634  1.00  0.59           N  
ATOM   6394  H   ASN A 419     -15.687 -45.994  11.808  1.00  0.59           H  
ATOM   6395  HA  ASN A 419     -15.486 -48.103  13.715  1.00  0.59           H  
ATOM   6396 1HB  ASN A 419     -16.334 -47.995  10.828  1.00  0.59           H  
ATOM   6397 2HB  ASN A 419     -16.366 -49.496  11.750  1.00  0.59           H  
ATOM   6398 1HD2 ASN A 419     -19.661 -47.715  11.986  1.00  0.59           H  
ATOM   6399 2HD2 ASN A 419     -18.658 -48.222  10.674  1.00  0.59           H  
ATOM   6400  N   SER A 420     -13.255 -48.250  11.311  1.00  0.60           N  
ATOM   6401  CA  SER A 420     -12.014 -48.931  10.971  1.00  0.60           C  
ATOM   6402  C   SER A 420     -10.955 -48.730  12.056  1.00  0.60           C  
ATOM   6403  O   SER A 420     -10.216 -49.658  12.407  1.00  0.60           O  
ATOM   6404  CB  SER A 420     -11.517 -48.468   9.639  1.00  0.60           C  
ATOM   6405  OG  SER A 420     -12.386 -48.864   8.622  1.00  0.60           O  
ATOM   6406  H   SER A 420     -13.601 -47.486  10.727  1.00  0.60           H  
ATOM   6407  HA  SER A 420     -12.222 -49.997  10.894  1.00  0.60           H  
ATOM   6408 1HB  SER A 420     -11.434 -47.382   9.647  1.00  0.60           H  
ATOM   6409 2HB  SER A 420     -10.533 -48.883   9.458  1.00  0.60           H  
ATOM   6410  HG  SER A 420     -13.127 -48.224   8.660  1.00  0.60           H  
ATOM   6411  N   ILE A 421     -10.895 -47.527  12.618  1.00  0.63           N  
ATOM   6412  CA  ILE A 421      -9.934 -47.259  13.677  1.00  0.63           C  
ATOM   6413  C   ILE A 421     -10.253 -48.170  14.873  1.00  0.63           C  
ATOM   6414  O   ILE A 421      -9.349 -48.771  15.466  1.00  0.63           O  
ATOM   6415  CB  ILE A 421      -9.926 -45.762  14.050  1.00  0.63           C  
ATOM   6416  CG1 ILE A 421      -9.358 -44.945  12.868  1.00  0.63           C  
ATOM   6417  CG2 ILE A 421      -9.103 -45.520  15.277  1.00  0.63           C  
ATOM   6418  CD1 ILE A 421      -9.542 -43.484  12.985  1.00  0.63           C  
ATOM   6419  H   ILE A 421     -11.512 -46.777  12.293  1.00  0.63           H  
ATOM   6420  HA  ILE A 421      -8.939 -47.513  13.317  1.00  0.63           H  
ATOM   6421  HB  ILE A 421     -10.950 -45.435  14.222  1.00  0.63           H  
ATOM   6422 1HG1 ILE A 421      -8.287 -45.147  12.775  1.00  0.63           H  
ATOM   6423 2HG1 ILE A 421      -9.854 -45.266  11.960  1.00  0.63           H  
ATOM   6424 1HG2 ILE A 421      -9.121 -44.466  15.517  1.00  0.63           H  
ATOM   6425 2HG2 ILE A 421      -9.520 -46.083  16.086  1.00  0.63           H  
ATOM   6426 3HG2 ILE A 421      -8.079 -45.838  15.105  1.00  0.63           H  
ATOM   6427 1HD1 ILE A 421      -9.124 -42.994  12.107  1.00  0.63           H  
ATOM   6428 2HD1 ILE A 421     -10.608 -43.265  13.055  1.00  0.63           H  
ATOM   6429 3HD1 ILE A 421      -9.032 -43.140  13.872  1.00  0.63           H  
ATOM   6430  N   ARG A 422     -11.548 -48.297  15.210  1.00  0.68           N  
ATOM   6431  CA  ARG A 422     -11.981 -49.183  16.294  1.00  0.68           C  
ATOM   6432  C   ARG A 422     -11.644 -50.648  16.008  1.00  0.68           C  
ATOM   6433  O   ARG A 422     -11.157 -51.359  16.887  1.00  0.68           O  
ATOM   6434  CB  ARG A 422     -13.491 -49.084  16.488  1.00  0.68           C  
ATOM   6435  CG  ARG A 422     -13.936 -47.812  17.060  1.00  0.68           C  
ATOM   6436  CD  ARG A 422     -15.412 -47.626  17.081  1.00  0.68           C  
ATOM   6437  NE  ARG A 422     -15.754 -46.327  17.640  1.00  0.68           N  
ATOM   6438  CZ  ARG A 422     -16.819 -45.581  17.283  1.00  0.68           C  
ATOM   6439  NH1 ARG A 422     -17.660 -46.009  16.358  1.00  0.68           N  
ATOM   6440  NH2 ARG A 422     -17.020 -44.411  17.855  1.00  0.68           N  
ATOM   6441  H   ARG A 422     -12.251 -47.756  14.705  1.00  0.68           H  
ATOM   6442  HA  ARG A 422     -11.478 -48.872  17.211  1.00  0.68           H  
ATOM   6443 1HB  ARG A 422     -13.991 -49.207  15.537  1.00  0.68           H  
ATOM   6444 2HB  ARG A 422     -13.828 -49.883  17.143  1.00  0.68           H  
ATOM   6445 1HG  ARG A 422     -13.566 -47.720  18.077  1.00  0.68           H  
ATOM   6446 2HG  ARG A 422     -13.517 -47.045  16.443  1.00  0.68           H  
ATOM   6447 1HD  ARG A 422     -15.806 -47.677  16.068  1.00  0.68           H  
ATOM   6448 2HD  ARG A 422     -15.872 -48.395  17.696  1.00  0.68           H  
ATOM   6449  HE  ARG A 422     -15.157 -45.975  18.410  1.00  0.68           H  
ATOM   6450 1HH1 ARG A 422     -17.515 -46.909  15.912  1.00  0.68           H  
ATOM   6451 2HH1 ARG A 422     -18.451 -45.443  16.093  1.00  0.68           H  
ATOM   6452 1HH2 ARG A 422     -16.342 -44.048  18.547  1.00  0.68           H  
ATOM   6453 2HH2 ARG A 422     -17.807 -43.852  17.592  1.00  0.68           H  
ATOM   6454  N   GLN A 423     -11.824 -51.089  14.757  1.00  0.75           N  
ATOM   6455  CA  GLN A 423     -11.547 -52.477  14.375  1.00  0.75           C  
ATOM   6456  C   GLN A 423     -10.084 -52.838  14.575  1.00  0.75           C  
ATOM   6457  O   GLN A 423      -9.765 -53.957  14.978  1.00  0.75           O  
ATOM   6458  CB  GLN A 423     -11.959 -52.737  12.923  1.00  0.75           C  
ATOM   6459  CG  GLN A 423     -13.470 -52.766  12.705  1.00  0.75           C  
ATOM   6460  CD  GLN A 423     -13.864 -52.846  11.241  1.00  0.75           C  
ATOM   6461  OE1 GLN A 423     -13.067 -52.574  10.336  1.00  0.75           O  
ATOM   6462  NE2 GLN A 423     -15.115 -53.223  10.996  1.00  0.75           N  
ATOM   6463  H   GLN A 423     -12.223 -50.459  14.064  1.00  0.75           H  
ATOM   6464  HA  GLN A 423     -12.140 -53.128  15.015  1.00  0.75           H  
ATOM   6465 1HB  GLN A 423     -11.544 -51.957  12.289  1.00  0.75           H  
ATOM   6466 2HB  GLN A 423     -11.545 -53.686  12.591  1.00  0.75           H  
ATOM   6467 1HG  GLN A 423     -13.856 -53.658  13.196  1.00  0.75           H  
ATOM   6468 2HG  GLN A 423     -13.923 -51.897  13.145  1.00  0.75           H  
ATOM   6469 1HE2 GLN A 423     -15.441 -53.297  10.055  1.00  0.75           H  
ATOM   6470 2HE2 GLN A 423     -15.731 -53.433  11.756  1.00  0.75           H  
ATOM   6471  N   ARG A 424      -9.186 -51.885  14.329  1.00  0.81           N  
ATOM   6472  CA  ARG A 424      -7.761 -52.136  14.531  1.00  0.81           C  
ATOM   6473  C   ARG A 424      -7.416 -52.380  16.015  1.00  0.81           C  
ATOM   6474  O   ARG A 424      -6.354 -52.918  16.331  1.00  0.81           O  
ATOM   6475  CB  ARG A 424      -6.912 -50.989  13.983  1.00  0.81           C  
ATOM   6476  CG  ARG A 424      -6.883 -50.897  12.463  1.00  0.81           C  
ATOM   6477  CD  ARG A 424      -5.999 -49.808  11.981  1.00  0.81           C  
ATOM   6478  NE  ARG A 424      -4.610 -50.057  12.322  1.00  0.81           N  
ATOM   6479  CZ  ARG A 424      -3.776 -50.848  11.609  1.00  0.81           C  
ATOM   6480  NH1 ARG A 424      -4.217 -51.453  10.526  1.00  0.81           N  
ATOM   6481  NH2 ARG A 424      -2.520 -51.021  11.987  1.00  0.81           N  
ATOM   6482  H   ARG A 424      -9.501 -50.985  13.960  1.00  0.81           H  
ATOM   6483  HA  ARG A 424      -7.497 -53.033  13.973  1.00  0.81           H  
ATOM   6484 1HB  ARG A 424      -7.300 -50.040  14.360  1.00  0.81           H  
ATOM   6485 2HB  ARG A 424      -5.886 -51.085  14.335  1.00  0.81           H  
ATOM   6486 1HG  ARG A 424      -6.525 -51.837  12.050  1.00  0.81           H  
ATOM   6487 2HG  ARG A 424      -7.891 -50.701  12.098  1.00  0.81           H  
ATOM   6488 1HD  ARG A 424      -6.072 -49.720  10.898  1.00  0.81           H  
ATOM   6489 2HD  ARG A 424      -6.296 -48.867  12.448  1.00  0.81           H  
ATOM   6490  HE  ARG A 424      -4.245 -49.585  13.152  1.00  0.81           H  
ATOM   6491 1HH1 ARG A 424      -5.172 -51.318  10.229  1.00  0.81           H  
ATOM   6492 2HH1 ARG A 424      -3.598 -52.041   9.989  1.00  0.81           H  
ATOM   6493 1HH2 ARG A 424      -2.169 -50.565  12.816  1.00  0.81           H  
ATOM   6494 2HH2 ARG A 424      -1.910 -51.613  11.444  1.00  0.81           H  
ATOM   6495  N   GLY A 425      -8.275 -51.903  16.929  1.00  0.87           N  
ATOM   6496  CA  GLY A 425      -8.118 -52.060  18.375  1.00  0.87           C  
ATOM   6497  C   GLY A 425      -7.213 -51.013  19.021  1.00  0.87           C  
ATOM   6498  O   GLY A 425      -7.101 -50.941  20.243  1.00  0.87           O  
ATOM   6499  H   GLY A 425      -9.146 -51.476  16.620  1.00  0.87           H  
ATOM   6500 1HA  GLY A 425      -9.106 -52.010  18.834  1.00  0.87           H  
ATOM   6501 2HA  GLY A 425      -7.727 -53.054  18.584  1.00  0.87           H  
ATOM   6502  N   GLN A 426      -6.574 -50.203  18.196  1.00  0.88           N  
ATOM   6503  CA  GLN A 426      -5.635 -49.184  18.638  1.00  0.88           C  
ATOM   6504  C   GLN A 426      -6.252 -47.990  19.357  1.00  0.88           C  
ATOM   6505  O   GLN A 426      -5.671 -47.462  20.306  1.00  0.88           O  
ATOM   6506  CB  GLN A 426      -4.863 -48.680  17.427  1.00  0.88           C  
ATOM   6507  CG  GLN A 426      -3.912 -49.698  16.832  1.00  0.88           C  
ATOM   6508  CD  GLN A 426      -3.289 -49.193  15.566  1.00  0.88           C  
ATOM   6509  OE1 GLN A 426      -4.004 -48.707  14.686  1.00  0.88           O  
ATOM   6510  NE2 GLN A 426      -1.966 -49.284  15.456  1.00  0.88           N  
ATOM   6511  H   GLN A 426      -6.733 -50.328  17.210  1.00  0.88           H  
ATOM   6512  HA  GLN A 426      -4.935 -49.656  19.327  1.00  0.88           H  
ATOM   6513 1HB  GLN A 426      -5.569 -48.387  16.650  1.00  0.88           H  
ATOM   6514 2HB  GLN A 426      -4.291 -47.789  17.702  1.00  0.88           H  
ATOM   6515 1HG  GLN A 426      -3.121 -49.908  17.551  1.00  0.88           H  
ATOM   6516 2HG  GLN A 426      -4.468 -50.613  16.606  1.00  0.88           H  
ATOM   6517 1HE2 GLN A 426      -1.502 -48.940  14.637  1.00  0.88           H  
ATOM   6518 2HE2 GLN A 426      -1.428 -49.681  16.203  1.00  0.88           H  
ATOM   6519  N   LEU A 427      -7.404 -47.539  18.880  1.00  0.86           N  
ATOM   6520  CA  LEU A 427      -8.017 -46.335  19.417  1.00  0.86           C  
ATOM   6521  C   LEU A 427      -9.533 -46.387  19.251  1.00  0.86           C  
ATOM   6522  O   LEU A 427     -10.024 -46.906  18.256  1.00  0.86           O  
ATOM   6523  CB  LEU A 427      -7.396 -45.104  18.714  1.00  0.86           C  
ATOM   6524  CG  LEU A 427      -7.837 -43.736  19.195  1.00  0.86           C  
ATOM   6525  CD1 LEU A 427      -6.704 -42.771  19.026  1.00  0.86           C  
ATOM   6526  CD2 LEU A 427      -8.977 -43.281  18.427  1.00  0.86           C  
ATOM   6527  H   LEU A 427      -7.852 -48.032  18.121  1.00  0.86           H  
ATOM   6528  HA  LEU A 427      -7.793 -46.276  20.481  1.00  0.86           H  
ATOM   6529 1HB  LEU A 427      -6.309 -45.147  18.840  1.00  0.86           H  
ATOM   6530 2HB  LEU A 427      -7.605 -45.163  17.657  1.00  0.86           H  
ATOM   6531  HG  LEU A 427      -8.103 -43.797  20.251  1.00  0.86           H  
ATOM   6532 1HD1 LEU A 427      -6.988 -41.792  19.374  1.00  0.86           H  
ATOM   6533 2HD1 LEU A 427      -5.880 -43.138  19.614  1.00  0.86           H  
ATOM   6534 3HD1 LEU A 427      -6.408 -42.708  17.977  1.00  0.86           H  
ATOM   6535 1HD2 LEU A 427      -9.283 -42.336  18.821  1.00  0.86           H  
ATOM   6536 2HD2 LEU A 427      -8.713 -43.194  17.380  1.00  0.86           H  
ATOM   6537 3HD2 LEU A 427      -9.747 -43.970  18.534  1.00  0.86           H  
ATOM   6538  N   ASP A 428     -10.286 -45.902  20.239  1.00  0.82           N  
ATOM   6539  CA  ASP A 428     -11.737 -45.832  20.069  1.00  0.82           C  
ATOM   6540  C   ASP A 428     -12.146 -44.339  19.955  1.00  0.82           C  
ATOM   6541  O   ASP A 428     -12.217 -43.659  20.976  1.00  0.82           O  
ATOM   6542  CB  ASP A 428     -12.450 -46.485  21.258  1.00  0.82           C  
ATOM   6543  CG  ASP A 428     -13.970 -46.585  21.083  1.00  0.82           C  
ATOM   6544  OD1 ASP A 428     -14.470 -46.086  20.103  1.00  0.82           O  
ATOM   6545  OD2 ASP A 428     -14.610 -47.172  21.923  1.00  0.82           O  
ATOM   6546  H   ASP A 428      -9.849 -45.532  21.073  1.00  0.82           H  
ATOM   6547  HA  ASP A 428     -12.009 -46.387  19.184  1.00  0.82           H  
ATOM   6548 1HB  ASP A 428     -12.056 -47.492  21.408  1.00  0.82           H  
ATOM   6549 2HB  ASP A 428     -12.243 -45.915  22.164  1.00  0.82           H  
ATOM   6550  N   PRO A 429     -12.351 -43.795  18.733  1.00  0.78           N  
ATOM   6551  CA  PRO A 429     -12.615 -42.405  18.436  1.00  0.78           C  
ATOM   6552  C   PRO A 429     -14.026 -41.979  18.782  1.00  0.78           C  
ATOM   6553  O   PRO A 429     -14.951 -42.794  18.870  1.00  0.78           O  
ATOM   6554  CB  PRO A 429     -12.368 -42.333  16.934  1.00  0.78           C  
ATOM   6555  CG  PRO A 429     -12.734 -43.679  16.445  1.00  0.78           C  
ATOM   6556  CD  PRO A 429     -12.360 -44.628  17.553  1.00  0.78           C  
ATOM   6557  HA  PRO A 429     -11.889 -41.788  18.982  1.00  0.78           H  
ATOM   6558 1HB  PRO A 429     -12.984 -41.528  16.491  1.00  0.78           H  
ATOM   6559 2HB  PRO A 429     -11.331 -42.073  16.747  1.00  0.78           H  
ATOM   6560 1HG  PRO A 429     -13.799 -43.721  16.216  1.00  0.78           H  
ATOM   6561 2HG  PRO A 429     -12.197 -43.897  15.519  1.00  0.78           H  
ATOM   6562 1HD  PRO A 429     -13.151 -45.318  17.668  1.00  0.78           H  
ATOM   6563 2HD  PRO A 429     -11.400 -45.096  17.349  1.00  0.78           H  
ATOM   6564  N   ILE A 430     -14.186 -40.680  18.916  1.00  0.76           N  
ATOM   6565  CA  ILE A 430     -15.490 -40.077  19.116  1.00  0.76           C  
ATOM   6566  C   ILE A 430     -15.945 -39.392  17.834  1.00  0.76           C  
ATOM   6567  O   ILE A 430     -15.178 -38.647  17.229  1.00  0.76           O  
ATOM   6568  CB  ILE A 430     -15.452 -39.076  20.275  1.00  0.76           C  
ATOM   6569  CG1 ILE A 430     -15.085 -39.803  21.595  1.00  0.76           C  
ATOM   6570  CG2 ILE A 430     -16.788 -38.351  20.403  1.00  0.76           C  
ATOM   6571  CD1 ILE A 430     -13.572 -39.954  21.851  1.00  0.76           C  
ATOM   6572  H   ILE A 430     -13.356 -40.088  18.851  1.00  0.76           H  
ATOM   6573  HA  ILE A 430     -16.207 -40.858  19.361  1.00  0.76           H  
ATOM   6574  HB  ILE A 430     -14.711 -38.373  20.079  1.00  0.76           H  
ATOM   6575 1HG1 ILE A 430     -15.520 -39.258  22.432  1.00  0.76           H  
ATOM   6576 2HG1 ILE A 430     -15.520 -40.803  21.568  1.00  0.76           H  
ATOM   6577 1HG2 ILE A 430     -16.737 -37.634  21.215  1.00  0.76           H  
ATOM   6578 2HG2 ILE A 430     -17.015 -37.831  19.478  1.00  0.76           H  
ATOM   6579 3HG2 ILE A 430     -17.574 -39.074  20.609  1.00  0.76           H  
ATOM   6580 1HD1 ILE A 430     -13.418 -40.482  22.790  1.00  0.76           H  
ATOM   6581 2HD1 ILE A 430     -13.107 -40.516  21.047  1.00  0.76           H  
ATOM   6582 3HD1 ILE A 430     -13.109 -38.990  21.916  1.00  0.76           H  
ATOM   6583  N   TYR A 431     -17.144 -39.718  17.359  1.00  0.77           N  
ATOM   6584  CA  TYR A 431     -17.683 -39.097  16.144  1.00  0.77           C  
ATOM   6585  C   TYR A 431     -18.548 -37.874  16.478  1.00  0.77           C  
ATOM   6586  O   TYR A 431     -19.483 -37.969  17.275  1.00  0.77           O  
ATOM   6587  CB  TYR A 431     -18.472 -40.119  15.335  1.00  0.77           C  
ATOM   6588  CG  TYR A 431     -19.168 -39.573  14.097  1.00  0.77           C  
ATOM   6589  CD1 TYR A 431     -18.465 -39.167  12.950  1.00  0.77           C  
ATOM   6590  CD2 TYR A 431     -20.541 -39.497  14.118  1.00  0.77           C  
ATOM   6591  CE1 TYR A 431     -19.185 -38.686  11.850  1.00  0.77           C  
ATOM   6592  CE2 TYR A 431     -21.227 -39.030  13.044  1.00  0.77           C  
ATOM   6593  CZ  TYR A 431     -20.576 -38.626  11.913  1.00  0.77           C  
ATOM   6594  OH  TYR A 431     -21.333 -38.156  10.849  1.00  0.77           O  
ATOM   6595  H   TYR A 431     -17.715 -40.371  17.874  1.00  0.77           H  
ATOM   6596  HA  TYR A 431     -16.852 -38.755  15.532  1.00  0.77           H  
ATOM   6597 1HB  TYR A 431     -17.824 -40.921  15.030  1.00  0.77           H  
ATOM   6598 2HB  TYR A 431     -19.235 -40.557  15.974  1.00  0.77           H  
ATOM   6599  HD1 TYR A 431     -17.373 -39.223  12.920  1.00  0.77           H  
ATOM   6600  HD2 TYR A 431     -21.086 -39.814  15.007  1.00  0.77           H  
ATOM   6601  HE1 TYR A 431     -18.676 -38.360  10.955  1.00  0.77           H  
ATOM   6602  HE2 TYR A 431     -22.317 -38.980  13.085  1.00  0.77           H  
ATOM   6603  HH  TYR A 431     -20.855 -38.261  10.003  1.00  0.77           H  
ATOM   6604  N   ILE A 432     -18.210 -36.729  15.889  1.00  0.83           N  
ATOM   6605  CA  ILE A 432     -18.917 -35.471  16.122  1.00  0.83           C  
ATOM   6606  C   ILE A 432     -19.538 -34.887  14.854  1.00  0.83           C  
ATOM   6607  O   ILE A 432     -18.832 -34.524  13.912  1.00  0.83           O  
ATOM   6608  CB  ILE A 432     -17.965 -34.435  16.736  1.00  0.83           C  
ATOM   6609  CG1 ILE A 432     -17.344 -34.984  17.990  1.00  0.83           C  
ATOM   6610  CG2 ILE A 432     -18.701 -33.133  17.019  1.00  0.83           C  
ATOM   6611  CD1 ILE A 432     -15.982 -35.572  17.764  1.00  0.83           C  
ATOM   6612  H   ILE A 432     -17.414 -36.730  15.256  1.00  0.83           H  
ATOM   6613  HA  ILE A 432     -19.725 -35.664  16.834  1.00  0.83           H  
ATOM   6614  HB  ILE A 432     -17.154 -34.252  16.041  1.00  0.83           H  
ATOM   6615 1HG1 ILE A 432     -17.263 -34.202  18.700  1.00  0.83           H  
ATOM   6616 2HG1 ILE A 432     -17.994 -35.754  18.398  1.00  0.83           H  
ATOM   6617 1HG2 ILE A 432     -18.013 -32.411  17.441  1.00  0.83           H  
ATOM   6618 2HG2 ILE A 432     -19.117 -32.754  16.096  1.00  0.83           H  
ATOM   6619 3HG2 ILE A 432     -19.506 -33.324  17.730  1.00  0.83           H  
ATOM   6620 1HD1 ILE A 432     -15.583 -35.954  18.701  1.00  0.83           H  
ATOM   6621 2HD1 ILE A 432     -16.051 -36.375  17.047  1.00  0.83           H  
ATOM   6622 3HD1 ILE A 432     -15.318 -34.808  17.371  1.00  0.83           H  
ATOM   6623  N   GLU A 433     -20.845 -34.679  14.836  1.00  0.92           N  
ATOM   6624  CA  GLU A 433     -21.474 -34.169  13.615  1.00  0.92           C  
ATOM   6625  C   GLU A 433     -21.454 -32.638  13.464  1.00  0.92           C  
ATOM   6626  O   GLU A 433     -22.516 -32.016  13.431  1.00  0.92           O  
ATOM   6627  CB  GLU A 433     -22.926 -34.648  13.542  1.00  0.92           C  
ATOM   6628  CG  GLU A 433     -23.071 -36.150  13.450  1.00  0.92           C  
ATOM   6629  CD  GLU A 433     -24.508 -36.639  13.358  1.00  0.92           C  
ATOM   6630  OE1 GLU A 433     -25.405 -35.837  13.475  1.00  0.92           O  
ATOM   6631  OE2 GLU A 433     -24.702 -37.830  13.176  1.00  0.92           O  
ATOM   6632  H   GLU A 433     -21.408 -34.935  15.635  1.00  0.92           H  
ATOM   6633  HA  GLU A 433     -20.939 -34.592  12.764  1.00  0.92           H  
ATOM   6634 1HB  GLU A 433     -23.469 -34.305  14.421  1.00  0.92           H  
ATOM   6635 2HB  GLU A 433     -23.406 -34.214  12.666  1.00  0.92           H  
ATOM   6636 1HG  GLU A 433     -22.546 -36.470  12.559  1.00  0.92           H  
ATOM   6637 2HG  GLU A 433     -22.586 -36.604  14.313  1.00  0.92           H  
ATOM   6638  N   ARG A 434     -20.236 -32.067  13.372  1.00  1.02           N  
ATOM   6639  CA  ARG A 434     -19.943 -30.625  13.135  1.00  1.02           C  
ATOM   6640  C   ARG A 434     -18.585 -30.135  13.669  1.00  1.02           C  
ATOM   6641  O   ARG A 434     -17.776 -29.594  12.915  1.00  1.02           O  
ATOM   6642  CB  ARG A 434     -21.077 -29.704  13.617  1.00  1.02           C  
ATOM   6643  CG  ARG A 434     -21.464 -29.703  15.115  1.00  1.02           C  
ATOM   6644  CD  ARG A 434     -22.744 -28.955  15.284  1.00  1.02           C  
ATOM   6645  NE  ARG A 434     -23.176 -28.881  16.659  1.00  1.02           N  
ATOM   6646  CZ  ARG A 434     -23.908 -29.802  17.290  1.00  1.02           C  
ATOM   6647  NH1 ARG A 434     -24.301 -30.911  16.687  1.00  1.02           N  
ATOM   6648  NH2 ARG A 434     -24.218 -29.551  18.533  1.00  1.02           N  
ATOM   6649  H   ARG A 434     -19.462 -32.725  13.440  1.00  1.02           H  
ATOM   6650  HA  ARG A 434     -19.912 -30.487  12.057  1.00  1.02           H  
ATOM   6651 1HB  ARG A 434     -20.739 -28.687  13.434  1.00  1.02           H  
ATOM   6652 2HB  ARG A 434     -21.965 -29.813  13.005  1.00  1.02           H  
ATOM   6653 1HG  ARG A 434     -21.602 -30.708  15.497  1.00  1.02           H  
ATOM   6654 2HG  ARG A 434     -20.716 -29.195  15.708  1.00  1.02           H  
ATOM   6655 1HD  ARG A 434     -22.629 -27.941  14.911  1.00  1.02           H  
ATOM   6656 2HD  ARG A 434     -23.521 -29.462  14.713  1.00  1.02           H  
ATOM   6657  HE  ARG A 434     -22.933 -28.047  17.219  1.00  1.02           H  
ATOM   6658 1HH1 ARG A 434     -24.046 -31.081  15.717  1.00  1.02           H  
ATOM   6659 2HH1 ARG A 434     -24.856 -31.587  17.189  1.00  1.02           H  
ATOM   6660 1HH2 ARG A 434     -23.873 -28.658  18.924  1.00  1.02           H  
ATOM   6661 2HH2 ARG A 434     -24.770 -30.196  19.074  1.00  1.02           H  
ATOM   6662  N   GLY A 435     -18.358 -30.281  14.971  1.00  1.09           N  
ATOM   6663  CA  GLY A 435     -17.101 -29.897  15.632  1.00  1.09           C  
ATOM   6664  C   GLY A 435     -17.094 -28.471  16.189  1.00  1.09           C  
ATOM   6665  O   GLY A 435     -16.300 -28.131  17.061  1.00  1.09           O  
ATOM   6666  H   GLY A 435     -19.075 -30.720  15.526  1.00  1.09           H  
ATOM   6667 1HA  GLY A 435     -16.893 -30.601  16.436  1.00  1.09           H  
ATOM   6668 2HA  GLY A 435     -16.281 -29.997  14.927  1.00  1.09           H  
ATOM   6669  N   VAL A 436     -18.033 -27.637  15.777  1.00  1.11           N  
ATOM   6670  CA  VAL A 436     -18.027 -26.258  16.268  1.00  1.11           C  
ATOM   6671  C   VAL A 436     -18.352 -26.182  17.760  1.00  1.11           C  
ATOM   6672  O   VAL A 436     -17.930 -25.259  18.457  1.00  1.11           O  
ATOM   6673  CB  VAL A 436     -19.001 -25.404  15.439  1.00  1.11           C  
ATOM   6674  CG1 VAL A 436     -18.554 -25.414  13.979  1.00  1.11           C  
ATOM   6675  CG2 VAL A 436     -20.400 -25.949  15.553  1.00  1.11           C  
ATOM   6676  H   VAL A 436     -18.695 -27.934  15.075  1.00  1.11           H  
ATOM   6677  HA  VAL A 436     -17.026 -25.854  16.116  1.00  1.11           H  
ATOM   6678  HB  VAL A 436     -18.978 -24.378  15.798  1.00  1.11           H  
ATOM   6679 1HG1 VAL A 436     -19.230 -24.801  13.382  1.00  1.11           H  
ATOM   6680 2HG1 VAL A 436     -17.542 -25.013  13.905  1.00  1.11           H  
ATOM   6681 3HG1 VAL A 436     -18.565 -26.439  13.600  1.00  1.11           H  
ATOM   6682 1HG2 VAL A 436     -21.078 -25.342  14.958  1.00  1.11           H  
ATOM   6683 2HG2 VAL A 436     -20.404 -26.954  15.189  1.00  1.11           H  
ATOM   6684 3HG2 VAL A 436     -20.732 -25.930  16.589  1.00  1.11           H  
ATOM   6685  N   ASP A 437     -19.066 -27.192  18.243  1.00  1.08           N  
ATOM   6686  CA  ASP A 437     -19.455 -27.332  19.635  1.00  1.08           C  
ATOM   6687  C   ASP A 437     -18.649 -28.428  20.328  1.00  1.08           C  
ATOM   6688  O   ASP A 437     -19.130 -29.014  21.286  1.00  1.08           O  
ATOM   6689  CB  ASP A 437     -20.941 -27.662  19.765  1.00  1.08           C  
ATOM   6690  CG  ASP A 437     -21.856 -26.543  19.286  1.00  1.08           C  
ATOM   6691  OD1 ASP A 437     -21.576 -25.404  19.558  1.00  1.08           O  
ATOM   6692  OD2 ASP A 437     -22.854 -26.851  18.655  1.00  1.08           O  
ATOM   6693  H   ASP A 437     -19.352 -27.904  17.592  1.00  1.08           H  
ATOM   6694  HA  ASP A 437     -19.261 -26.389  20.144  1.00  1.08           H  
ATOM   6695 1HB  ASP A 437     -21.158 -28.564  19.193  1.00  1.08           H  
ATOM   6696 2HB  ASP A 437     -21.170 -27.876  20.809  1.00  1.08           H  
ATOM   6697  N   LEU A 438     -17.458 -28.743  19.810  1.00  1.02           N  
ATOM   6698  CA  LEU A 438     -16.579 -29.801  20.329  1.00  1.02           C  
ATOM   6699  C   LEU A 438     -16.094 -29.674  21.790  1.00  1.02           C  
ATOM   6700  O   LEU A 438     -15.771 -30.685  22.416  1.00  1.02           O  
ATOM   6701  CB  LEU A 438     -15.328 -29.903  19.460  1.00  1.02           C  
ATOM   6702  CG  LEU A 438     -14.546 -31.149  19.613  1.00  1.02           C  
ATOM   6703  CD1 LEU A 438     -15.358 -32.291  19.187  1.00  1.02           C  
ATOM   6704  CD2 LEU A 438     -13.320 -31.059  18.825  1.00  1.02           C  
ATOM   6705  H   LEU A 438     -17.124 -28.236  18.989  1.00  1.02           H  
ATOM   6706  HA  LEU A 438     -17.126 -30.739  20.247  1.00  1.02           H  
ATOM   6707 1HB  LEU A 438     -15.619 -29.876  18.440  1.00  1.02           H  
ATOM   6708 2HB  LEU A 438     -14.678 -29.050  19.662  1.00  1.02           H  
ATOM   6709  HG  LEU A 438     -14.335 -31.296  20.617  1.00  1.02           H  
ATOM   6710 1HD1 LEU A 438     -14.799 -33.206  19.318  1.00  1.02           H  
ATOM   6711 2HD1 LEU A 438     -16.251 -32.322  19.784  1.00  1.02           H  
ATOM   6712 3HD1 LEU A 438     -15.620 -32.175  18.135  1.00  1.02           H  
ATOM   6713 1HD2 LEU A 438     -12.760 -31.978  18.939  1.00  1.02           H  
ATOM   6714 2HD2 LEU A 438     -13.583 -30.914  17.777  1.00  1.02           H  
ATOM   6715 3HD2 LEU A 438     -12.730 -30.220  19.178  1.00  1.02           H  
ATOM   6716  N   ALA A 439     -15.971 -28.457  22.329  1.00  0.95           N  
ATOM   6717  CA  ALA A 439     -15.374 -28.277  23.672  1.00  0.95           C  
ATOM   6718  C   ALA A 439     -15.914 -29.204  24.791  1.00  0.95           C  
ATOM   6719  O   ALA A 439     -15.095 -29.710  25.549  1.00  0.95           O  
ATOM   6720  CB  ALA A 439     -15.503 -26.830  24.129  1.00  0.95           C  
ATOM   6721  H   ALA A 439     -16.270 -27.650  21.795  1.00  0.95           H  
ATOM   6722  HA  ALA A 439     -14.313 -28.489  23.567  1.00  0.95           H  
ATOM   6723 1HB  ALA A 439     -14.979 -26.713  25.082  1.00  0.95           H  
ATOM   6724 2HB  ALA A 439     -15.053 -26.174  23.391  1.00  0.95           H  
ATOM   6725 3HB  ALA A 439     -16.528 -26.534  24.264  1.00  0.95           H  
ATOM   6726  N   PRO A 440     -17.231 -29.497  24.962  1.00  0.90           N  
ATOM   6727  CA  PRO A 440     -17.774 -30.388  25.982  1.00  0.90           C  
ATOM   6728  C   PRO A 440     -17.216 -31.813  25.869  1.00  0.90           C  
ATOM   6729  O   PRO A 440     -17.308 -32.598  26.815  1.00  0.90           O  
ATOM   6730  CB  PRO A 440     -19.281 -30.358  25.695  1.00  0.90           C  
ATOM   6731  CG  PRO A 440     -19.489 -29.065  24.968  1.00  0.90           C  
ATOM   6732  CD  PRO A 440     -18.266 -28.940  24.120  1.00  0.90           C  
ATOM   6733  HA  PRO A 440     -17.561 -29.974  26.974  1.00  0.90           H  
ATOM   6734 1HB  PRO A 440     -19.558 -31.230  25.085  1.00  0.90           H  
ATOM   6735 2HB  PRO A 440     -19.849 -30.426  26.635  1.00  0.90           H  
ATOM   6736 1HG  PRO A 440     -20.406 -29.111  24.360  1.00  0.90           H  
ATOM   6737 2HG  PRO A 440     -19.612 -28.233  25.674  1.00  0.90           H  
ATOM   6738 1HD  PRO A 440     -18.390 -29.625  23.311  1.00  0.90           H  
ATOM   6739 2HD  PRO A 440     -18.117 -27.920  23.808  1.00  0.90           H  
ATOM   6740  N   ILE A 441     -16.675 -32.156  24.695  1.00  0.87           N  
ATOM   6741  CA  ILE A 441     -16.082 -33.451  24.428  1.00  0.87           C  
ATOM   6742  C   ILE A 441     -14.596 -33.367  24.756  1.00  0.87           C  
ATOM   6743  O   ILE A 441     -14.037 -34.246  25.404  1.00  0.87           O  
ATOM   6744  CB  ILE A 441     -16.338 -33.868  22.968  1.00  0.87           C  
ATOM   6745  CG1 ILE A 441     -17.843 -34.048  22.769  1.00  0.87           C  
ATOM   6746  CG2 ILE A 441     -15.589 -35.120  22.619  1.00  0.87           C  
ATOM   6747  CD1 ILE A 441     -18.259 -34.228  21.345  1.00  0.87           C  
ATOM   6748  H   ILE A 441     -16.618 -31.480  23.939  1.00  0.87           H  
ATOM   6749  HA  ILE A 441     -16.536 -34.193  25.080  1.00  0.87           H  
ATOM   6750  HB  ILE A 441     -16.010 -33.081  22.302  1.00  0.87           H  
ATOM   6751 1HG1 ILE A 441     -18.162 -34.920  23.335  1.00  0.87           H  
ATOM   6752 2HG1 ILE A 441     -18.357 -33.169  23.166  1.00  0.87           H  
ATOM   6753 1HG2 ILE A 441     -15.795 -35.373  21.584  1.00  0.87           H  
ATOM   6754 2HG2 ILE A 441     -14.527 -34.946  22.751  1.00  0.87           H  
ATOM   6755 3HG2 ILE A 441     -15.908 -35.935  23.267  1.00  0.87           H  
ATOM   6756 1HD1 ILE A 441     -19.339 -34.353  21.293  1.00  0.87           H  
ATOM   6757 2HD1 ILE A 441     -17.976 -33.354  20.778  1.00  0.87           H  
ATOM   6758 3HD1 ILE A 441     -17.772 -35.111  20.938  1.00  0.87           H  
ATOM   6759  N   VAL A 442     -13.955 -32.293  24.313  1.00  0.86           N  
ATOM   6760  CA  VAL A 442     -12.529 -32.112  24.576  1.00  0.86           C  
ATOM   6761  C   VAL A 442     -12.220 -31.935  26.061  1.00  0.86           C  
ATOM   6762  O   VAL A 442     -11.328 -32.578  26.598  1.00  0.86           O  
ATOM   6763  CB  VAL A 442     -12.014 -30.865  23.860  1.00  0.86           C  
ATOM   6764  CG1 VAL A 442     -10.652 -30.577  24.273  1.00  0.86           C  
ATOM   6765  CG2 VAL A 442     -12.057 -31.061  22.433  1.00  0.86           C  
ATOM   6766  H   VAL A 442     -14.478 -31.601  23.776  1.00  0.86           H  
ATOM   6767  HA  VAL A 442     -11.999 -32.988  24.203  1.00  0.86           H  
ATOM   6768  HB  VAL A 442     -12.637 -30.025  24.144  1.00  0.86           H  
ATOM   6769 1HG1 VAL A 442     -10.330 -29.673  23.785  1.00  0.86           H  
ATOM   6770 2HG1 VAL A 442     -10.634 -30.437  25.333  1.00  0.86           H  
ATOM   6771 3HG1 VAL A 442      -9.997 -31.406  24.004  1.00  0.86           H  
ATOM   6772 1HG2 VAL A 442     -11.716 -30.171  21.914  1.00  0.86           H  
ATOM   6773 2HG2 VAL A 442     -11.429 -31.895  22.167  1.00  0.86           H  
ATOM   6774 3HG2 VAL A 442     -13.060 -31.265  22.202  1.00  0.86           H  
ATOM   6775  N   LYS A 443     -12.960 -31.061  26.738  1.00  0.86           N  
ATOM   6776  CA  LYS A 443     -12.759 -30.798  28.165  1.00  0.86           C  
ATOM   6777  C   LYS A 443     -12.390 -32.048  28.999  1.00  0.86           C  
ATOM   6778  O   LYS A 443     -11.274 -32.106  29.512  1.00  0.86           O  
ATOM   6779  CB  LYS A 443     -13.961 -30.027  28.729  1.00  0.86           C  
ATOM   6780  CG  LYS A 443     -14.040 -28.550  28.325  1.00  0.86           C  
ATOM   6781  CD  LYS A 443     -15.376 -27.972  28.701  1.00  0.86           C  
ATOM   6782  CE  LYS A 443     -15.549 -27.946  30.204  1.00  0.86           C  
ATOM   6783  NZ  LYS A 443     -16.873 -27.411  30.603  1.00  0.86           N  
ATOM   6784  H   LYS A 443     -13.695 -30.561  26.248  1.00  0.86           H  
ATOM   6785  HA  LYS A 443     -11.912 -30.133  28.266  1.00  0.86           H  
ATOM   6786 1HB  LYS A 443     -14.886 -30.430  28.341  1.00  0.86           H  
ATOM   6787 2HB  LYS A 443     -13.981 -30.099  29.815  1.00  0.86           H  
ATOM   6788 1HG  LYS A 443     -13.276 -27.975  28.824  1.00  0.86           H  
ATOM   6789 2HG  LYS A 443     -13.897 -28.449  27.261  1.00  0.86           H  
ATOM   6790 1HD  LYS A 443     -15.438 -26.947  28.323  1.00  0.86           H  
ATOM   6791 2HD  LYS A 443     -16.168 -28.559  28.251  1.00  0.86           H  
ATOM   6792 1HE  LYS A 443     -15.439 -28.955  30.595  1.00  0.86           H  
ATOM   6793 2HE  LYS A 443     -14.776 -27.316  30.630  1.00  0.86           H  
ATOM   6794 1HZ  LYS A 443     -16.943 -27.404  31.610  1.00  0.86           H  
ATOM   6795 2HZ  LYS A 443     -16.977 -26.471  30.250  1.00  0.86           H  
ATOM   6796 3HZ  LYS A 443     -17.599 -27.993  30.221  1.00  0.86           H  
ATOM   6797  N   PRO A 444     -13.253 -33.088  29.136  1.00  0.87           N  
ATOM   6798  CA  PRO A 444     -12.996 -34.301  29.904  1.00  0.87           C  
ATOM   6799  C   PRO A 444     -11.876 -35.176  29.344  1.00  0.87           C  
ATOM   6800  O   PRO A 444     -11.411 -36.090  30.033  1.00  0.87           O  
ATOM   6801  CB  PRO A 444     -14.343 -35.032  29.858  1.00  0.87           C  
ATOM   6802  CG  PRO A 444     -15.014 -34.515  28.628  1.00  0.87           C  
ATOM   6803  CD  PRO A 444     -14.606 -33.074  28.541  1.00  0.87           C  
ATOM   6804  HA  PRO A 444     -12.757 -34.009  30.938  1.00  0.87           H  
ATOM   6805 1HB  PRO A 444     -14.174 -36.118  29.818  1.00  0.87           H  
ATOM   6806 2HB  PRO A 444     -14.917 -34.827  30.773  1.00  0.87           H  
ATOM   6807 1HG  PRO A 444     -14.687 -35.089  27.746  1.00  0.87           H  
ATOM   6808 2HG  PRO A 444     -16.106 -34.632  28.691  1.00  0.87           H  
ATOM   6809 1HD  PRO A 444     -14.621 -32.787  27.511  1.00  0.87           H  
ATOM   6810 2HD  PRO A 444     -15.299 -32.487  29.146  1.00  0.87           H  
ATOM   6811  N   LEU A 445     -11.475 -34.947  28.093  1.00  0.88           N  
ATOM   6812  CA  LEU A 445     -10.429 -35.730  27.466  1.00  0.88           C  
ATOM   6813  C   LEU A 445      -9.060 -35.088  27.637  1.00  0.88           C  
ATOM   6814  O   LEU A 445      -8.054 -35.666  27.221  1.00  0.88           O  
ATOM   6815  CB  LEU A 445     -10.753 -35.921  25.989  1.00  0.88           C  
ATOM   6816  CG  LEU A 445     -12.041 -36.717  25.737  1.00  0.88           C  
ATOM   6817  CD1 LEU A 445     -12.361 -36.723  24.280  1.00  0.88           C  
ATOM   6818  CD2 LEU A 445     -11.854 -38.133  26.244  1.00  0.88           C  
ATOM   6819  H   LEU A 445     -11.847 -34.172  27.554  1.00  0.88           H  
ATOM   6820  HA  LEU A 445     -10.406 -36.709  27.940  1.00  0.88           H  
ATOM   6821 1HB  LEU A 445     -10.871 -34.938  25.533  1.00  0.88           H  
ATOM   6822 2HB  LEU A 445      -9.925 -36.432  25.508  1.00  0.88           H  
ATOM   6823  HG  LEU A 445     -12.866 -36.248  26.267  1.00  0.88           H  
ATOM   6824 1HD1 LEU A 445     -13.283 -37.278  24.111  1.00  0.88           H  
ATOM   6825 2HD1 LEU A 445     -12.490 -35.698  23.947  1.00  0.88           H  
ATOM   6826 3HD1 LEU A 445     -11.566 -37.179  23.730  1.00  0.88           H  
ATOM   6827 1HD2 LEU A 445     -12.768 -38.702  26.075  1.00  0.88           H  
ATOM   6828 2HD2 LEU A 445     -11.028 -38.606  25.713  1.00  0.88           H  
ATOM   6829 3HD2 LEU A 445     -11.634 -38.107  27.312  1.00  0.88           H  
ATOM   6830  N   LEU A 446      -9.012 -33.905  28.250  1.00  0.89           N  
ATOM   6831  CA  LEU A 446      -7.728 -33.266  28.473  1.00  0.89           C  
ATOM   6832  C   LEU A 446      -7.301 -33.362  29.922  1.00  0.89           C  
ATOM   6833  O   LEU A 446      -8.117 -33.296  30.844  1.00  0.89           O  
ATOM   6834  CB  LEU A 446      -7.723 -31.785  28.082  1.00  0.89           C  
ATOM   6835  CG  LEU A 446      -8.016 -31.446  26.649  1.00  0.89           C  
ATOM   6836  CD1 LEU A 446      -7.991 -29.953  26.533  1.00  0.89           C  
ATOM   6837  CD2 LEU A 446      -7.000 -32.099  25.731  1.00  0.89           C  
ATOM   6838  H   LEU A 446      -9.863 -33.439  28.574  1.00  0.89           H  
ATOM   6839  HA  LEU A 446      -6.980 -33.772  27.867  1.00  0.89           H  
ATOM   6840 1HB  LEU A 446      -8.477 -31.278  28.687  1.00  0.89           H  
ATOM   6841 2HB  LEU A 446      -6.748 -31.370  28.332  1.00  0.89           H  
ATOM   6842  HG  LEU A 446      -9.001 -31.799  26.395  1.00  0.89           H  
ATOM   6843 1HD1 LEU A 446      -8.219 -29.636  25.534  1.00  0.89           H  
ATOM   6844 2HD1 LEU A 446      -8.717 -29.562  27.210  1.00  0.89           H  
ATOM   6845 3HD1 LEU A 446      -7.020 -29.600  26.802  1.00  0.89           H  
ATOM   6846 1HD2 LEU A 446      -7.224 -31.853  24.705  1.00  0.89           H  
ATOM   6847 2HD2 LEU A 446      -5.996 -31.752  25.981  1.00  0.89           H  
ATOM   6848 3HD2 LEU A 446      -7.052 -33.174  25.864  1.00  0.89           H  
ATOM   6849  N   ARG A 447      -6.005 -33.452  30.109  1.00  0.88           N  
ATOM   6850  CA  ARG A 447      -5.366 -33.401  31.410  1.00  0.88           C  
ATOM   6851  C   ARG A 447      -4.186 -32.471  31.291  1.00  0.88           C  
ATOM   6852  O   ARG A 447      -3.674 -32.283  30.191  1.00  0.88           O  
ATOM   6853  CB  ARG A 447      -4.853 -34.764  31.836  1.00  0.88           C  
ATOM   6854  CG  ARG A 447      -5.910 -35.832  32.012  1.00  0.88           C  
ATOM   6855  CD  ARG A 447      -6.796 -35.578  33.182  1.00  0.88           C  
ATOM   6856  NE  ARG A 447      -7.722 -36.669  33.362  1.00  0.88           N  
ATOM   6857  CZ  ARG A 447      -8.916 -36.776  32.742  1.00  0.88           C  
ATOM   6858  NH1 ARG A 447      -9.331 -35.843  31.906  1.00  0.88           N  
ATOM   6859  NH2 ARG A 447      -9.673 -37.839  32.971  1.00  0.88           N  
ATOM   6860  H   ARG A 447      -5.429 -33.608  29.281  1.00  0.88           H  
ATOM   6861  HA  ARG A 447      -6.065 -33.012  32.151  1.00  0.88           H  
ATOM   6862 1HB  ARG A 447      -4.143 -35.124  31.083  1.00  0.88           H  
ATOM   6863 2HB  ARG A 447      -4.309 -34.671  32.775  1.00  0.88           H  
ATOM   6864 1HG  ARG A 447      -6.529 -35.883  31.117  1.00  0.88           H  
ATOM   6865 2HG  ARG A 447      -5.419 -36.793  32.158  1.00  0.88           H  
ATOM   6866 1HD  ARG A 447      -6.199 -35.480  34.088  1.00  0.88           H  
ATOM   6867 2HD  ARG A 447      -7.372 -34.661  33.027  1.00  0.88           H  
ATOM   6868  HE  ARG A 447      -7.453 -37.410  33.993  1.00  0.88           H  
ATOM   6869 1HH1 ARG A 447      -8.769 -35.000  31.712  1.00  0.88           H  
ATOM   6870 2HH1 ARG A 447     -10.227 -35.952  31.421  1.00  0.88           H  
ATOM   6871 1HH2 ARG A 447      -9.355 -38.555  33.606  1.00  0.88           H  
ATOM   6872 2HH2 ARG A 447     -10.570 -37.937  32.514  1.00  0.88           H  
ATOM   6873  N   ALA A 448      -3.732 -31.906  32.397  1.00  0.86           N  
ATOM   6874  CA  ALA A 448      -2.561 -31.045  32.326  1.00  0.86           C  
ATOM   6875  C   ALA A 448      -1.423 -31.804  31.676  1.00  0.86           C  
ATOM   6876  O   ALA A 448      -1.241 -32.994  31.939  1.00  0.86           O  
ATOM   6877  CB  ALA A 448      -2.155 -30.596  33.699  1.00  0.86           C  
ATOM   6878  H   ALA A 448      -4.194 -32.058  33.284  1.00  0.86           H  
ATOM   6879  HA  ALA A 448      -2.800 -30.170  31.721  1.00  0.86           H  
ATOM   6880 1HB  ALA A 448      -1.288 -29.946  33.623  1.00  0.86           H  
ATOM   6881 2HB  ALA A 448      -2.984 -30.064  34.133  1.00  0.86           H  
ATOM   6882 3HB  ALA A 448      -1.913 -31.456  34.313  1.00  0.86           H  
ATOM   6883  N   GLY A 449      -0.673 -31.130  30.811  1.00  0.82           N  
ATOM   6884  CA  GLY A 449       0.435 -31.745  30.102  1.00  0.82           C  
ATOM   6885  C   GLY A 449       0.046 -32.301  28.725  1.00  0.82           C  
ATOM   6886  O   GLY A 449       0.917 -32.615  27.930  1.00  0.82           O  
ATOM   6887  H   GLY A 449      -0.847 -30.139  30.647  1.00  0.82           H  
ATOM   6888 1HA  GLY A 449       1.224 -31.003  29.979  1.00  0.82           H  
ATOM   6889 2HA  GLY A 449       0.848 -32.546  30.712  1.00  0.82           H  
ATOM   6890  N   ASP A 450      -1.238 -32.414  28.417  1.00  0.79           N  
ATOM   6891  CA  ASP A 450      -1.657 -32.923  27.103  1.00  0.79           C  
ATOM   6892  C   ASP A 450      -1.411 -31.938  25.959  1.00  0.79           C  
ATOM   6893  O   ASP A 450      -1.318 -30.724  26.176  1.00  0.79           O  
ATOM   6894  CB  ASP A 450      -3.148 -33.271  27.071  1.00  0.79           C  
ATOM   6895  CG  ASP A 450      -3.557 -34.500  27.846  1.00  0.79           C  
ATOM   6896  OD1 ASP A 450      -2.737 -35.287  28.258  1.00  0.79           O  
ATOM   6897  OD2 ASP A 450      -4.748 -34.650  27.994  1.00  0.79           O  
ATOM   6898  H   ASP A 450      -1.954 -32.177  29.109  1.00  0.79           H  
ATOM   6899  HA  ASP A 450      -1.088 -33.829  26.889  1.00  0.79           H  
ATOM   6900 1HB  ASP A 450      -3.713 -32.424  27.463  1.00  0.79           H  
ATOM   6901 2HB  ASP A 450      -3.459 -33.408  26.032  1.00  0.79           H  
ATOM   6902  N   ILE A 451      -1.327 -32.473  24.745  1.00  0.75           N  
ATOM   6903  CA  ILE A 451      -1.323 -31.652  23.539  1.00  0.75           C  
ATOM   6904  C   ILE A 451      -2.577 -31.922  22.726  1.00  0.75           C  
ATOM   6905  O   ILE A 451      -2.903 -33.079  22.460  1.00  0.75           O  
ATOM   6906  CB  ILE A 451      -0.081 -31.871  22.662  1.00  0.75           C  
ATOM   6907  CG1 ILE A 451       1.146 -31.455  23.453  1.00  0.75           C  
ATOM   6908  CG2 ILE A 451      -0.230 -31.089  21.334  1.00  0.75           C  
ATOM   6909  CD1 ILE A 451       2.412 -31.757  22.796  1.00  0.75           C  
ATOM   6910  H   ILE A 451      -1.316 -33.491  24.653  1.00  0.75           H  
ATOM   6911  HA  ILE A 451      -1.337 -30.603  23.830  1.00  0.75           H  
ATOM   6912  HB  ILE A 451       0.030 -32.936  22.442  1.00  0.75           H  
ATOM   6913 1HG1 ILE A 451       1.099 -30.399  23.635  1.00  0.75           H  
ATOM   6914 2HG1 ILE A 451       1.130 -31.966  24.411  1.00  0.75           H  
ATOM   6915 1HG2 ILE A 451       0.649 -31.239  20.714  1.00  0.75           H  
ATOM   6916 2HG2 ILE A 451      -1.111 -31.444  20.797  1.00  0.75           H  
ATOM   6917 3HG2 ILE A 451      -0.350 -30.028  21.552  1.00  0.75           H  
ATOM   6918 1HD1 ILE A 451       3.208 -31.425  23.413  1.00  0.75           H  
ATOM   6919 2HD1 ILE A 451       2.494 -32.831  22.636  1.00  0.75           H  
ATOM   6920 3HD1 ILE A 451       2.459 -31.234  21.849  1.00  0.75           H  
ATOM   6921  N   LEU A 452      -3.290 -30.853  22.386  1.00  0.72           N  
ATOM   6922  CA  LEU A 452      -4.504 -30.921  21.594  1.00  0.72           C  
ATOM   6923  C   LEU A 452      -4.255 -30.361  20.198  1.00  0.72           C  
ATOM   6924  O   LEU A 452      -3.954 -29.175  20.042  1.00  0.72           O  
ATOM   6925  CB  LEU A 452      -5.632 -30.164  22.299  1.00  0.72           C  
ATOM   6926  CG  LEU A 452      -6.971 -30.126  21.580  1.00  0.72           C  
ATOM   6927  CD1 LEU A 452      -7.484 -31.519  21.378  1.00  0.72           C  
ATOM   6928  CD2 LEU A 452      -7.936 -29.425  22.436  1.00  0.72           C  
ATOM   6929  H   LEU A 452      -2.956 -29.942  22.673  1.00  0.72           H  
ATOM   6930  HA  LEU A 452      -4.800 -31.957  21.508  1.00  0.72           H  
ATOM   6931 1HB  LEU A 452      -5.791 -30.622  23.268  1.00  0.72           H  
ATOM   6932 2HB  LEU A 452      -5.309 -29.135  22.461  1.00  0.72           H  
ATOM   6933  HG  LEU A 452      -6.870 -29.628  20.611  1.00  0.72           H  
ATOM   6934 1HD1 LEU A 452      -8.450 -31.478  20.897  1.00  0.72           H  
ATOM   6935 2HD1 LEU A 452      -6.789 -32.078  20.755  1.00  0.72           H  
ATOM   6936 3HD1 LEU A 452      -7.584 -32.004  22.339  1.00  0.72           H  
ATOM   6937 1HD2 LEU A 452      -8.897 -29.426  21.938  1.00  0.72           H  
ATOM   6938 2HD2 LEU A 452      -8.003 -29.964  23.357  1.00  0.72           H  
ATOM   6939 3HD2 LEU A 452      -7.626 -28.419  22.641  1.00  0.72           H  
ATOM   6940  N   LEU A 453      -4.337 -31.240  19.209  1.00  0.73           N  
ATOM   6941  CA  LEU A 453      -4.070 -30.920  17.810  1.00  0.73           C  
ATOM   6942  C   LEU A 453      -5.327 -30.918  16.952  1.00  0.73           C  
ATOM   6943  O   LEU A 453      -6.015 -31.931  16.859  1.00  0.73           O  
ATOM   6944  CB  LEU A 453      -3.042 -31.921  17.279  1.00  0.73           C  
ATOM   6945  CG  LEU A 453      -2.702 -31.908  15.800  1.00  0.73           C  
ATOM   6946  CD1 LEU A 453      -2.037 -30.583  15.389  1.00  0.73           C  
ATOM   6947  CD2 LEU A 453      -1.774 -33.108  15.504  1.00  0.73           C  
ATOM   6948  H   LEU A 453      -4.596 -32.195  19.456  1.00  0.73           H  
ATOM   6949  HA  LEU A 453      -3.646 -29.930  17.770  1.00  0.73           H  
ATOM   6950 1HB  LEU A 453      -2.114 -31.778  17.831  1.00  0.73           H  
ATOM   6951 2HB  LEU A 453      -3.419 -32.898  17.508  1.00  0.73           H  
ATOM   6952  HG  LEU A 453      -3.617 -32.019  15.243  1.00  0.73           H  
ATOM   6953 1HD1 LEU A 453      -1.822 -30.605  14.328  1.00  0.73           H  
ATOM   6954 2HD1 LEU A 453      -2.712 -29.749  15.599  1.00  0.73           H  
ATOM   6955 3HD1 LEU A 453      -1.109 -30.450  15.939  1.00  0.73           H  
ATOM   6956 1HD2 LEU A 453      -1.547 -33.138  14.446  1.00  0.73           H  
ATOM   6957 2HD2 LEU A 453      -0.852 -33.005  16.073  1.00  0.73           H  
ATOM   6958 3HD2 LEU A 453      -2.259 -34.031  15.782  1.00  0.73           H  
ATOM   6959  N   CYS A 454      -5.600 -29.781  16.315  1.00  0.76           N  
ATOM   6960  CA  CYS A 454      -6.789 -29.594  15.482  1.00  0.76           C  
ATOM   6961  C   CYS A 454      -6.452 -29.541  13.989  1.00  0.76           C  
ATOM   6962  O   CYS A 454      -5.938 -28.530  13.490  1.00  0.76           O  
ATOM   6963  CB  CYS A 454      -7.504 -28.311  15.904  1.00  0.76           C  
ATOM   6964  SG  CYS A 454      -8.044 -28.321  17.654  1.00  0.76           S  
ATOM   6965  H   CYS A 454      -4.965 -28.992  16.455  1.00  0.76           H  
ATOM   6966  HA  CYS A 454      -7.450 -30.436  15.635  1.00  0.76           H  
ATOM   6967 1HB  CYS A 454      -6.839 -27.455  15.763  1.00  0.76           H  
ATOM   6968 2HB  CYS A 454      -8.375 -28.151  15.278  1.00  0.76           H  
ATOM   6969  HG  CYS A 454      -8.433 -27.048  17.674  1.00  0.76           H  
ATOM   6970  N   GLN A 455      -6.717 -30.652  13.282  1.00  0.82           N  
ATOM   6971  CA  GLN A 455      -6.337 -30.767  11.877  1.00  0.82           C  
ATOM   6972  C   GLN A 455      -7.421 -30.869  10.818  1.00  0.82           C  
ATOM   6973  O   GLN A 455      -8.451 -31.532  10.983  1.00  0.82           O  
ATOM   6974  CB  GLN A 455      -5.375 -31.941  11.661  1.00  0.82           C  
ATOM   6975  CG  GLN A 455      -4.016 -31.715  12.181  1.00  0.82           C  
ATOM   6976  CD  GLN A 455      -3.098 -32.867  11.971  1.00  0.82           C  
ATOM   6977  OE1 GLN A 455      -3.413 -33.989  12.312  1.00  0.82           O  
ATOM   6978  NE2 GLN A 455      -1.951 -32.616  11.401  1.00  0.82           N  
ATOM   6979  H   GLN A 455      -7.171 -31.437  13.746  1.00  0.82           H  
ATOM   6980  HA  GLN A 455      -5.805 -29.870  11.664  1.00  0.82           H  
ATOM   6981 1HB  GLN A 455      -5.765 -32.821  12.169  1.00  0.82           H  
ATOM   6982 2HB  GLN A 455      -5.302 -32.170  10.595  1.00  0.82           H  
ATOM   6983 1HG  GLN A 455      -3.611 -30.901  11.623  1.00  0.82           H  
ATOM   6984 2HG  GLN A 455      -4.071 -31.463  13.211  1.00  0.82           H  
ATOM   6985 1HE2 GLN A 455      -1.312 -33.363  11.248  1.00  0.82           H  
ATOM   6986 2HE2 GLN A 455      -1.707 -31.664  11.094  1.00  0.82           H  
ATOM   6987  N   GLY A 456      -7.089 -30.269   9.681  1.00  0.90           N  
ATOM   6988  CA  GLY A 456      -7.912 -30.285   8.477  1.00  0.90           C  
ATOM   6989  C   GLY A 456      -8.091 -28.871   7.933  1.00  0.90           C  
ATOM   6990  O   GLY A 456      -7.863 -27.898   8.645  1.00  0.90           O  
ATOM   6991  H   GLY A 456      -6.204 -29.755   9.685  1.00  0.90           H  
ATOM   6992 1HA  GLY A 456      -7.437 -30.914   7.723  1.00  0.90           H  
ATOM   6993 2HA  GLY A 456      -8.886 -30.725   8.698  1.00  0.90           H  
ATOM   6994  N   ALA A 457      -8.466 -28.773   6.659  1.00  1.00           N  
ATOM   6995  CA  ALA A 457      -8.647 -27.498   5.949  1.00  1.00           C  
ATOM   6996  C   ALA A 457     -10.079 -26.947   5.975  1.00  1.00           C  
ATOM   6997  O   ALA A 457     -10.374 -25.963   5.297  1.00  1.00           O  
ATOM   6998  CB  ALA A 457      -8.221 -27.666   4.505  1.00  1.00           C  
ATOM   6999  H   ALA A 457      -8.638 -29.627   6.147  1.00  1.00           H  
ATOM   7000  HA  ALA A 457      -8.004 -26.761   6.427  1.00  1.00           H  
ATOM   7001 1HB  ALA A 457      -8.307 -26.709   3.993  1.00  1.00           H  
ATOM   7002 2HB  ALA A 457      -7.185 -28.006   4.469  1.00  1.00           H  
ATOM   7003 3HB  ALA A 457      -8.864 -28.400   4.018  1.00  1.00           H  
ATOM   7004  N   GLY A 458     -10.978 -27.615   6.688  1.00  1.10           N  
ATOM   7005  CA  GLY A 458     -12.395 -27.240   6.716  1.00  1.10           C  
ATOM   7006  C   GLY A 458     -12.737 -26.232   7.814  1.00  1.10           C  
ATOM   7007  O   GLY A 458     -11.900 -25.417   8.214  1.00  1.10           O  
ATOM   7008  H   GLY A 458     -10.670 -28.404   7.237  1.00  1.10           H  
ATOM   7009 1HA  GLY A 458     -12.677 -26.829   5.746  1.00  1.10           H  
ATOM   7010 2HA  GLY A 458     -12.994 -28.140   6.856  1.00  1.10           H  
ATOM   7011  N   ASP A 459     -13.979 -26.313   8.322  1.00  1.16           N  
ATOM   7012  CA  ASP A 459     -14.525 -25.394   9.335  1.00  1.16           C  
ATOM   7013  C   ASP A 459     -13.697 -25.430  10.614  1.00  1.16           C  
ATOM   7014  O   ASP A 459     -13.649 -24.455  11.372  1.00  1.16           O  
ATOM   7015  CB  ASP A 459     -15.977 -25.744   9.665  1.00  1.16           C  
ATOM   7016  CG  ASP A 459     -16.956 -25.412   8.540  1.00  1.16           C  
ATOM   7017  OD1 ASP A 459     -16.572 -24.736   7.613  1.00  1.16           O  
ATOM   7018  OD2 ASP A 459     -18.086 -25.831   8.627  1.00  1.16           O  
ATOM   7019  H   ASP A 459     -14.580 -27.044   7.971  1.00  1.16           H  
ATOM   7020  HA  ASP A 459     -14.493 -24.380   8.937  1.00  1.16           H  
ATOM   7021 1HB  ASP A 459     -16.050 -26.808   9.881  1.00  1.16           H  
ATOM   7022 2HB  ASP A 459     -16.285 -25.210  10.565  1.00  1.16           H  
ATOM   7023  N   ILE A 460     -12.989 -26.540  10.798  1.00  1.18           N  
ATOM   7024  CA  ILE A 460     -12.087 -26.770  11.914  1.00  1.18           C  
ATOM   7025  C   ILE A 460     -11.028 -25.678  12.027  1.00  1.18           C  
ATOM   7026  O   ILE A 460     -10.479 -25.466  13.104  1.00  1.18           O  
ATOM   7027  CB  ILE A 460     -11.387 -28.131  11.803  1.00  1.18           C  
ATOM   7028  CG1 ILE A 460     -10.750 -28.468  13.152  1.00  1.18           C  
ATOM   7029  CG2 ILE A 460     -10.373 -28.151  10.663  1.00  1.18           C  
ATOM   7030  CD1 ILE A 460     -10.263 -29.873  13.271  1.00  1.18           C  
ATOM   7031  H   ILE A 460     -13.126 -27.290  10.125  1.00  1.18           H  
ATOM   7032  HA  ILE A 460     -12.677 -26.769  12.829  1.00  1.18           H  
ATOM   7033  HB  ILE A 460     -12.135 -28.882  11.613  1.00  1.18           H  
ATOM   7034 1HG1 ILE A 460      -9.907 -27.797  13.318  1.00  1.18           H  
ATOM   7035 2HG1 ILE A 460     -11.484 -28.298  13.922  1.00  1.18           H  
ATOM   7036 1HG2 ILE A 460      -9.920 -29.135  10.606  1.00  1.18           H  
ATOM   7037 2HG2 ILE A 460     -10.879 -27.930   9.724  1.00  1.18           H  
ATOM   7038 3HG2 ILE A 460      -9.593 -27.413  10.834  1.00  1.18           H  
ATOM   7039 1HD1 ILE A 460      -9.824 -30.028  14.252  1.00  1.18           H  
ATOM   7040 2HD1 ILE A 460     -11.084 -30.565  13.125  1.00  1.18           H  
ATOM   7041 3HD1 ILE A 460      -9.524 -30.039  12.524  1.00  1.18           H  
ATOM   7042  N   GLY A 461     -10.748 -24.949  10.944  1.00  1.15           N  
ATOM   7043  CA  GLY A 461      -9.771 -23.869  10.988  1.00  1.15           C  
ATOM   7044  C   GLY A 461     -10.146 -22.796  12.036  1.00  1.15           C  
ATOM   7045  O   GLY A 461      -9.283 -22.024  12.468  1.00  1.15           O  
ATOM   7046  H   GLY A 461     -11.221 -25.146  10.060  1.00  1.15           H  
ATOM   7047 1HA  GLY A 461      -8.792 -24.283  11.221  1.00  1.15           H  
ATOM   7048 2HA  GLY A 461      -9.698 -23.412  10.001  1.00  1.15           H  
ATOM   7049  N   GLY A 462     -11.437 -22.721  12.419  1.00  1.10           N  
ATOM   7050  CA  GLY A 462     -11.909 -21.785  13.440  1.00  1.10           C  
ATOM   7051  C   GLY A 462     -12.071 -22.449  14.824  1.00  1.10           C  
ATOM   7052  O   GLY A 462     -12.546 -21.818  15.776  1.00  1.10           O  
ATOM   7053  H   GLY A 462     -12.117 -23.367  12.011  1.00  1.10           H  
ATOM   7054 1HA  GLY A 462     -11.216 -20.948  13.516  1.00  1.10           H  
ATOM   7055 2HA  GLY A 462     -12.868 -21.373  13.125  1.00  1.10           H  
ATOM   7056  N   LEU A 463     -11.687 -23.722  14.937  1.00  1.03           N  
ATOM   7057  CA  LEU A 463     -11.893 -24.462  16.172  1.00  1.03           C  
ATOM   7058  C   LEU A 463     -11.050 -24.024  17.347  1.00  1.03           C  
ATOM   7059  O   LEU A 463     -11.586 -23.885  18.442  1.00  1.03           O  
ATOM   7060  CB  LEU A 463     -11.676 -25.949  15.954  1.00  1.03           C  
ATOM   7061  CG  LEU A 463     -11.825 -26.798  17.188  1.00  1.03           C  
ATOM   7062  CD1 LEU A 463     -13.221 -26.636  17.769  1.00  1.03           C  
ATOM   7063  CD2 LEU A 463     -11.596 -28.218  16.835  1.00  1.03           C  
ATOM   7064  H   LEU A 463     -11.262 -24.201  14.151  1.00  1.03           H  
ATOM   7065  HA  LEU A 463     -12.936 -24.334  16.451  1.00  1.03           H  
ATOM   7066 1HB  LEU A 463     -12.386 -26.299  15.213  1.00  1.03           H  
ATOM   7067 2HB  LEU A 463     -10.667 -26.102  15.566  1.00  1.03           H  
ATOM   7068  HG  LEU A 463     -11.097 -26.483  17.918  1.00  1.03           H  
ATOM   7069 1HD1 LEU A 463     -13.319 -27.250  18.660  1.00  1.03           H  
ATOM   7070 2HD1 LEU A 463     -13.387 -25.597  18.029  1.00  1.03           H  
ATOM   7071 3HD1 LEU A 463     -13.965 -26.949  17.037  1.00  1.03           H  
ATOM   7072 1HD2 LEU A 463     -11.684 -28.815  17.728  1.00  1.03           H  
ATOM   7073 2HD2 LEU A 463     -12.339 -28.535  16.108  1.00  1.03           H  
ATOM   7074 3HD2 LEU A 463     -10.615 -28.339  16.415  1.00  1.03           H  
ATOM   7075  N   ALA A 464      -9.743 -23.837  17.182  1.00  0.97           N  
ATOM   7076  CA  ALA A 464      -8.966 -23.465  18.356  1.00  0.97           C  
ATOM   7077  C   ALA A 464      -9.531 -22.190  19.019  1.00  0.97           C  
ATOM   7078  O   ALA A 464      -9.607 -22.171  20.246  1.00  0.97           O  
ATOM   7079  CB  ALA A 464      -7.492 -23.351  18.027  1.00  0.97           C  
ATOM   7080  H   ALA A 464      -9.297 -23.956  16.278  1.00  0.97           H  
ATOM   7081  HA  ALA A 464      -9.065 -24.267  19.079  1.00  0.97           H  
ATOM   7082 1HB  ALA A 464      -6.934 -23.124  18.913  1.00  0.97           H  
ATOM   7083 2HB  ALA A 464      -7.160 -24.304  17.642  1.00  0.97           H  
ATOM   7084 3HB  ALA A 464      -7.274 -22.608  17.304  1.00  0.97           H  
ATOM   7085  N   PRO A 465      -9.892 -21.093  18.299  1.00  0.93           N  
ATOM   7086  CA  PRO A 465     -10.589 -19.945  18.864  1.00  0.93           C  
ATOM   7087  C   PRO A 465     -11.858 -20.315  19.640  1.00  0.93           C  
ATOM   7088  O   PRO A 465     -12.159 -19.698  20.669  1.00  0.93           O  
ATOM   7089  CB  PRO A 465     -10.938 -19.144  17.610  1.00  0.93           C  
ATOM   7090  CG  PRO A 465      -9.829 -19.451  16.643  1.00  0.93           C  
ATOM   7091  CD  PRO A 465      -9.477 -20.889  16.881  1.00  0.93           C  
ATOM   7092  HA  PRO A 465      -9.902 -19.389  19.510  1.00  0.93           H  
ATOM   7093 1HB  PRO A 465     -11.924 -19.459  17.231  1.00  0.93           H  
ATOM   7094 2HB  PRO A 465     -11.011 -18.075  17.857  1.00  0.93           H  
ATOM   7095 1HG  PRO A 465     -10.186 -19.285  15.616  1.00  0.93           H  
ATOM   7096 2HG  PRO A 465      -8.989 -18.777  16.794  1.00  0.93           H  
ATOM   7097 1HD  PRO A 465     -10.005 -21.502  16.194  1.00  0.93           H  
ATOM   7098 2HD  PRO A 465      -8.409 -20.957  16.760  1.00  0.93           H  
ATOM   7099  N   LYS A 466     -12.585 -21.346  19.187  1.00  0.91           N  
ATOM   7100  CA  LYS A 466     -13.801 -21.747  19.893  1.00  0.91           C  
ATOM   7101  C   LYS A 466     -13.440 -22.500  21.167  1.00  0.91           C  
ATOM   7102  O   LYS A 466     -14.057 -22.308  22.230  1.00  0.91           O  
ATOM   7103  CB  LYS A 466     -14.687 -22.599  18.983  1.00  0.91           C  
ATOM   7104  CG  LYS A 466     -15.292 -21.823  17.811  1.00  0.91           C  
ATOM   7105  CD  LYS A 466     -16.163 -22.706  16.921  1.00  0.91           C  
ATOM   7106  CE  LYS A 466     -16.643 -21.944  15.685  1.00  0.91           C  
ATOM   7107  NZ  LYS A 466     -17.513 -20.778  16.042  1.00  0.91           N  
ATOM   7108  H   LYS A 466     -12.339 -21.824  18.315  1.00  0.91           H  
ATOM   7109  HA  LYS A 466     -14.352 -20.852  20.174  1.00  0.91           H  
ATOM   7110 1HB  LYS A 466     -14.105 -23.414  18.571  1.00  0.91           H  
ATOM   7111 2HB  LYS A 466     -15.500 -23.037  19.561  1.00  0.91           H  
ATOM   7112 1HG  LYS A 466     -15.900 -21.009  18.201  1.00  0.91           H  
ATOM   7113 2HG  LYS A 466     -14.494 -21.396  17.218  1.00  0.91           H  
ATOM   7114 1HD  LYS A 466     -15.593 -23.582  16.605  1.00  0.91           H  
ATOM   7115 2HD  LYS A 466     -17.032 -23.048  17.483  1.00  0.91           H  
ATOM   7116 1HE  LYS A 466     -15.773 -21.584  15.134  1.00  0.91           H  
ATOM   7117 2HE  LYS A 466     -17.207 -22.623  15.049  1.00  0.91           H  
ATOM   7118 1HZ  LYS A 466     -17.807 -20.302  15.201  1.00  0.91           H  
ATOM   7119 2HZ  LYS A 466     -18.326 -21.104  16.547  1.00  0.91           H  
ATOM   7120 3HZ  LYS A 466     -16.988 -20.139  16.624  1.00  0.91           H  
ATOM   7121  N   LEU A 467     -12.416 -23.344  21.075  1.00  0.93           N  
ATOM   7122  CA  LEU A 467     -11.994 -24.083  22.244  1.00  0.93           C  
ATOM   7123  C   LEU A 467     -11.482 -23.089  23.263  1.00  0.93           C  
ATOM   7124  O   LEU A 467     -11.853 -23.145  24.418  1.00  0.93           O  
ATOM   7125  CB  LEU A 467     -10.902 -25.094  21.886  1.00  0.93           C  
ATOM   7126  CG  LEU A 467     -11.359 -26.273  21.019  1.00  0.93           C  
ATOM   7127  CD1 LEU A 467     -10.158 -27.047  20.564  1.00  0.93           C  
ATOM   7128  CD2 LEU A 467     -12.297 -27.168  21.820  1.00  0.93           C  
ATOM   7129  H   LEU A 467     -11.943 -23.469  20.180  1.00  0.93           H  
ATOM   7130  HA  LEU A 467     -12.850 -24.610  22.664  1.00  0.93           H  
ATOM   7131 1HB  LEU A 467     -10.121 -24.572  21.343  1.00  0.93           H  
ATOM   7132 2HB  LEU A 467     -10.474 -25.493  22.806  1.00  0.93           H  
ATOM   7133  HG  LEU A 467     -11.878 -25.895  20.153  1.00  0.93           H  
ATOM   7134 1HD1 LEU A 467     -10.469 -27.889  19.944  1.00  0.93           H  
ATOM   7135 2HD1 LEU A 467      -9.512 -26.397  19.992  1.00  0.93           H  
ATOM   7136 3HD1 LEU A 467      -9.639 -27.400  21.428  1.00  0.93           H  
ATOM   7137 1HD2 LEU A 467     -12.629 -28.000  21.198  1.00  0.93           H  
ATOM   7138 2HD2 LEU A 467     -11.779 -27.553  22.698  1.00  0.93           H  
ATOM   7139 3HD2 LEU A 467     -13.153 -26.586  22.130  1.00  0.93           H  
ATOM   7140  N   LEU A 468     -10.724 -22.094  22.824  1.00  0.99           N  
ATOM   7141  CA  LEU A 468     -10.236 -21.098  23.756  1.00  0.99           C  
ATOM   7142  C   LEU A 468     -11.377 -20.344  24.421  1.00  0.99           C  
ATOM   7143  O   LEU A 468     -11.380 -20.181  25.626  1.00  0.99           O  
ATOM   7144  CB  LEU A 468      -9.284 -20.125  23.080  1.00  0.99           C  
ATOM   7145  CG  LEU A 468      -8.809 -18.984  23.982  1.00  0.99           C  
ATOM   7146  CD1 LEU A 468      -8.115 -19.549  25.156  1.00  0.99           C  
ATOM   7147  CD2 LEU A 468      -7.870 -18.067  23.220  1.00  0.99           C  
ATOM   7148  H   LEU A 468     -10.445 -22.053  21.846  1.00  0.99           H  
ATOM   7149  HA  LEU A 468      -9.679 -21.612  24.536  1.00  0.99           H  
ATOM   7150 1HB  LEU A 468      -8.414 -20.679  22.732  1.00  0.99           H  
ATOM   7151 2HB  LEU A 468      -9.789 -19.691  22.214  1.00  0.99           H  
ATOM   7152  HG  LEU A 468      -9.671 -18.419  24.330  1.00  0.99           H  
ATOM   7153 1HD1 LEU A 468      -7.793 -18.731  25.789  1.00  0.99           H  
ATOM   7154 2HD1 LEU A 468      -8.796 -20.198  25.713  1.00  0.99           H  
ATOM   7155 3HD1 LEU A 468      -7.248 -20.123  24.833  1.00  0.99           H  
ATOM   7156 1HD2 LEU A 468      -7.537 -17.260  23.866  1.00  0.99           H  
ATOM   7157 2HD2 LEU A 468      -7.003 -18.633  22.886  1.00  0.99           H  
ATOM   7158 3HD2 LEU A 468      -8.390 -17.649  22.355  1.00  0.99           H  
ATOM   7159  N   ALA A 469     -12.351 -19.877  23.645  1.00  1.09           N  
ATOM   7160  CA  ALA A 469     -13.487 -19.139  24.194  1.00  1.09           C  
ATOM   7161  C   ALA A 469     -14.309 -19.939  25.228  1.00  1.09           C  
ATOM   7162  O   ALA A 469     -14.911 -19.356  26.135  1.00  1.09           O  
ATOM   7163  CB  ALA A 469     -14.398 -18.717  23.061  1.00  1.09           C  
ATOM   7164  H   ALA A 469     -12.304 -20.015  22.635  1.00  1.09           H  
ATOM   7165  HA  ALA A 469     -13.094 -18.256  24.694  1.00  1.09           H  
ATOM   7166 1HB  ALA A 469     -15.224 -18.131  23.456  1.00  1.09           H  
ATOM   7167 2HB  ALA A 469     -13.831 -18.121  22.346  1.00  1.09           H  
ATOM   7168 3HB  ALA A 469     -14.783 -19.610  22.565  1.00  1.09           H  
ATOM   7169  N   SER A 470     -14.381 -21.256  25.060  1.00  1.25           N  
ATOM   7170  CA  SER A 470     -15.156 -22.139  25.930  1.00  1.25           C  
ATOM   7171  C   SER A 470     -14.676 -22.187  27.416  1.00  1.25           C  
ATOM   7172  O   SER A 470     -13.491 -21.997  27.699  1.00  1.25           O  
ATOM   7173  CB  SER A 470     -15.138 -23.531  25.337  1.00  1.25           C  
ATOM   7174  OG  SER A 470     -15.761 -23.543  24.071  1.00  1.25           O  
ATOM   7175  H   SER A 470     -13.895 -21.672  24.262  1.00  1.25           H  
ATOM   7176  HA  SER A 470     -16.173 -21.778  25.871  1.00  1.25           H  
ATOM   7177 1HB  SER A 470     -14.113 -23.867  25.239  1.00  1.25           H  
ATOM   7178 2HB  SER A 470     -15.640 -24.225  26.003  1.00  1.25           H  
ATOM   7179  HG  SER A 470     -15.205 -22.972  23.485  1.00  1.25           H  
ATOM   7180  N   PRO A 471     -15.572 -22.460  28.393  1.00  1.48           N  
ATOM   7181  CA  PRO A 471     -15.270 -22.623  29.814  1.00  1.48           C  
ATOM   7182  C   PRO A 471     -14.177 -23.665  30.007  1.00  1.48           C  
ATOM   7183  O   PRO A 471     -14.060 -24.594  29.211  1.00  1.48           O  
ATOM   7184  CB  PRO A 471     -16.610 -23.071  30.398  1.00  1.48           C  
ATOM   7185  CG  PRO A 471     -17.645 -22.480  29.467  1.00  1.48           C  
ATOM   7186  CD  PRO A 471     -17.026 -22.542  28.088  1.00  1.48           C  
ATOM   7187  HA  PRO A 471     -14.960 -21.649  30.228  1.00  1.48           H  
ATOM   7188 1HB  PRO A 471     -16.648 -24.163  30.442  1.00  1.48           H  
ATOM   7189 2HB  PRO A 471     -16.710 -22.707  31.431  1.00  1.48           H  
ATOM   7190 1HG  PRO A 471     -18.588 -23.043  29.537  1.00  1.48           H  
ATOM   7191 2HG  PRO A 471     -17.873 -21.447  29.775  1.00  1.48           H  
ATOM   7192 1HD  PRO A 471     -17.283 -23.479  27.576  1.00  1.48           H  
ATOM   7193 2HD  PRO A 471     -17.385 -21.652  27.561  1.00  1.48           H  
ATOM   7194  N   LEU A 472     -13.360 -23.477  31.058  1.00  1.80           N  
ATOM   7195  CA  LEU A 472     -12.133 -24.246  31.396  1.00  1.80           C  
ATOM   7196  C   LEU A 472     -10.961 -23.920  30.475  1.00  1.80           C  
ATOM   7197  O   LEU A 472      -9.807 -24.175  30.816  1.00  1.80           O  
ATOM   7198  CB  LEU A 472     -12.326 -25.776  31.287  1.00  1.80           C  
ATOM   7199  CG  LEU A 472     -11.059 -26.652  31.629  1.00  1.80           C  
ATOM   7200  CD1 LEU A 472     -10.674 -26.456  33.082  1.00  1.80           C  
ATOM   7201  CD2 LEU A 472     -11.350 -28.128  31.326  1.00  1.80           C  
ATOM   7202  H   LEU A 472     -13.582 -22.703  31.671  1.00  1.80           H  
ATOM   7203  HA  LEU A 472     -11.843 -23.998  32.417  1.00  1.80           H  
ATOM   7204 1HB  LEU A 472     -13.138 -26.080  31.939  1.00  1.80           H  
ATOM   7205 2HB  LEU A 472     -12.573 -26.034  30.268  1.00  1.80           H  
ATOM   7206  HG  LEU A 472     -10.217 -26.325  31.017  1.00  1.80           H  
ATOM   7207 1HD1 LEU A 472      -9.802 -27.046  33.308  1.00  1.80           H  
ATOM   7208 2HD1 LEU A 472     -10.453 -25.402  33.261  1.00  1.80           H  
ATOM   7209 3HD1 LEU A 472     -11.497 -26.770  33.721  1.00  1.80           H  
ATOM   7210 1HD2 LEU A 472     -10.476 -28.723  31.555  1.00  1.80           H  
ATOM   7211 2HD2 LEU A 472     -12.188 -28.468  31.934  1.00  1.80           H  
ATOM   7212 3HD2 LEU A 472     -11.593 -28.243  30.283  1.00  1.80           H  
ATOM   7213  N   PHE A 473     -11.236 -23.342  29.318  1.00  2.24           N  
ATOM   7214  CA  PHE A 473     -10.201 -23.005  28.377  1.00  2.24           C  
ATOM   7215  C   PHE A 473     -10.008 -21.489  28.354  1.00  2.24           C  
ATOM   7216  O   PHE A 473      -8.881 -21.006  28.345  1.00  2.24           O  
ATOM   7217  CB  PHE A 473     -10.598 -23.564  27.028  1.00  2.24           C  
ATOM   7218  CG  PHE A 473     -10.731 -25.097  26.996  1.00  2.24           C  
ATOM   7219  CD1 PHE A 473     -10.032 -25.894  27.897  1.00  2.24           C  
ATOM   7220  CD2 PHE A 473     -11.533 -25.746  26.046  1.00  2.24           C  
ATOM   7221  CE1 PHE A 473     -10.131 -27.249  27.836  1.00  2.24           C  
ATOM   7222  CE2 PHE A 473     -11.613 -27.101  25.993  1.00  2.24           C  
ATOM   7223  CZ  PHE A 473     -10.913 -27.841  26.881  1.00  2.24           C  
ATOM   7224  H   PHE A 473     -12.192 -23.129  29.040  1.00  2.24           H  
ATOM   7225  HA  PHE A 473      -9.267 -23.468  28.689  1.00  2.24           H  
ATOM   7226 1HB  PHE A 473     -11.558 -23.146  26.770  1.00  2.24           H  
ATOM   7227 2HB  PHE A 473      -9.909 -23.259  26.264  1.00  2.24           H  
ATOM   7228  HD1 PHE A 473      -9.396 -25.431  28.647  1.00  2.24           H  
ATOM   7229  HD2 PHE A 473     -12.096 -25.179  25.338  1.00  2.24           H  
ATOM   7230  HE1 PHE A 473      -9.583 -27.864  28.540  1.00  2.24           H  
ATOM   7231  HE2 PHE A 473     -12.236 -27.589  25.244  1.00  2.24           H  
ATOM   7232  HZ  PHE A 473     -10.975 -28.901  26.833  1.00  2.24           H  
ATOM   7233  N   ALA A 474     -11.118 -20.752  28.492  1.00  2.80           N  
ATOM   7234  CA  ALA A 474     -11.195 -19.283  28.457  1.00  2.80           C  
ATOM   7235  C   ALA A 474     -10.341 -18.621  29.504  1.00  2.80           C  
ATOM   7236  O   ALA A 474      -9.885 -17.499  29.329  1.00  2.80           O  
ATOM   7237  CB  ALA A 474     -12.625 -18.842  28.637  1.00  2.80           C  
ATOM   7238  H   ALA A 474     -12.002 -21.249  28.486  1.00  2.80           H  
ATOM   7239  HA  ALA A 474     -10.836 -18.944  27.491  1.00  2.80           H  
ATOM   7240 1HB  ALA A 474     -12.684 -17.756  28.568  1.00  2.80           H  
ATOM   7241 2HB  ALA A 474     -13.220 -19.287  27.860  1.00  2.80           H  
ATOM   7242 3HB  ALA A 474     -12.991 -19.168  29.604  1.00  2.80           H  
ATOM   7243  N   ALA A 475     -10.084 -19.306  30.600  1.00  3.52           N  
ATOM   7244  CA  ALA A 475      -9.242 -18.750  31.646  1.00  3.52           C  
ATOM   7245  C   ALA A 475      -7.860 -18.413  31.055  1.00  3.52           C  
ATOM   7246  O   ALA A 475      -7.176 -17.489  31.505  1.00  3.52           O  
ATOM   7247  CB  ALA A 475      -9.139 -19.731  32.790  1.00  3.52           C  
ATOM   7248  H   ALA A 475     -10.470 -20.232  30.699  1.00  3.52           H  
ATOM   7249  HA  ALA A 475      -9.690 -17.823  32.001  1.00  3.52           H  
ATOM   7250 1HB  ALA A 475      -8.510 -19.316  33.576  1.00  3.52           H  
ATOM   7251 2HB  ALA A 475     -10.132 -19.932  33.185  1.00  3.52           H  
ATOM   7252 3HB  ALA A 475      -8.717 -20.643  32.427  1.00  3.52           H  
ATOM   7253  N   ALA A 476      -7.469 -19.153  30.010  1.00  4.36           N  
ATOM   7254  CA  ALA A 476      -6.213 -18.985  29.304  1.00  4.36           C  
ATOM   7255  C   ALA A 476      -6.084 -17.598  28.709  1.00  4.36           C  
ATOM   7256  O   ALA A 476      -4.976 -17.093  28.519  1.00  4.36           O  
ATOM   7257  CB  ALA A 476      -6.104 -19.969  28.184  1.00  4.36           C  
ATOM   7258  H   ALA A 476      -8.090 -19.872  29.646  1.00  4.36           H  
ATOM   7259  HA  ALA A 476      -5.407 -19.153  30.007  1.00  4.36           H  
ATOM   7260 1HB  ALA A 476      -5.154 -19.835  27.677  1.00  4.36           H  
ATOM   7261 2HB  ALA A 476      -6.182 -20.949  28.550  1.00  4.36           H  
ATOM   7262 3HB  ALA A 476      -6.892 -19.800  27.510  1.00  4.36           H  
ATOM   7263  N   GLN A 477      -7.209 -16.955  28.415  1.00  5.30           N  
ATOM   7264  CA  GLN A 477      -7.196 -15.652  27.783  1.00  5.30           C  
ATOM   7265  C   GLN A 477      -6.492 -14.619  28.668  1.00  5.30           C  
ATOM   7266  O   GLN A 477      -6.013 -13.602  28.168  1.00  5.30           O  
ATOM   7267  CB  GLN A 477      -8.633 -15.212  27.451  1.00  5.30           C  
ATOM   7268  CG  GLN A 477      -9.298 -16.047  26.335  1.00  5.30           C  
ATOM   7269  CD  GLN A 477     -10.753 -15.657  26.032  1.00  5.30           C  
ATOM   7270  OE1 GLN A 477     -11.485 -15.173  26.901  1.00  5.30           O  
ATOM   7271  NE2 GLN A 477     -11.176 -15.857  24.781  1.00  5.30           N  
ATOM   7272  H   GLN A 477      -8.112 -17.367  28.646  1.00  5.30           H  
ATOM   7273  HA  GLN A 477      -6.639 -15.731  26.850  1.00  5.30           H  
ATOM   7274 1HB  GLN A 477      -9.250 -15.281  28.346  1.00  5.30           H  
ATOM   7275 2HB  GLN A 477      -8.629 -14.170  27.138  1.00  5.30           H  
ATOM   7276 1HG  GLN A 477      -8.721 -15.930  25.425  1.00  5.30           H  
ATOM   7277 2HG  GLN A 477      -9.295 -17.088  26.651  1.00  5.30           H  
ATOM   7278 1HE2 GLN A 477     -12.113 -15.612  24.527  1.00  5.30           H  
ATOM   7279 2HE2 GLN A 477     -10.556 -16.239  24.095  1.00  5.30           H  
ATOM   7280  N   GLY A 478      -6.444 -14.856  29.988  1.00  6.25           N  
ATOM   7281  CA  GLY A 478      -5.775 -13.929  30.892  1.00  6.25           C  
ATOM   7282  C   GLY A 478      -4.297 -14.281  31.155  1.00  6.25           C  
ATOM   7283  O   GLY A 478      -3.630 -13.584  31.923  1.00  6.25           O  
ATOM   7284  H   GLY A 478      -6.838 -15.717  30.375  1.00  6.25           H  
ATOM   7285 1HA  GLY A 478      -5.839 -12.921  30.483  1.00  6.25           H  
ATOM   7286 2HA  GLY A 478      -6.312 -13.914  31.839  1.00  6.25           H  
ATOM   7287  N   LYS A 479      -3.793 -15.374  30.560  1.00  7.07           N  
ATOM   7288  CA  LYS A 479      -2.408 -15.809  30.799  1.00  7.07           C  
ATOM   7289  C   LYS A 479      -1.605 -16.258  29.566  1.00  7.07           C  
ATOM   7290  O   LYS A 479      -0.379 -16.381  29.646  1.00  7.07           O  
ATOM   7291  CB  LYS A 479      -2.358 -16.936  31.830  1.00  7.07           C  
ATOM   7292  CG  LYS A 479      -3.106 -18.188  31.432  1.00  7.07           C  
ATOM   7293  CD  LYS A 479      -2.846 -19.328  32.398  1.00  7.07           C  
ATOM   7294  CE  LYS A 479      -1.437 -19.883  32.150  1.00  7.07           C  
ATOM   7295  NZ  LYS A 479      -1.127 -21.072  32.961  1.00  7.07           N  
ATOM   7296  H   LYS A 479      -4.370 -15.911  29.922  1.00  7.07           H  
ATOM   7297  HA  LYS A 479      -1.870 -14.960  31.220  1.00  7.07           H  
ATOM   7298 1HB  LYS A 479      -1.321 -17.209  32.017  1.00  7.07           H  
ATOM   7299 2HB  LYS A 479      -2.780 -16.581  32.770  1.00  7.07           H  
ATOM   7300 1HG  LYS A 479      -4.168 -17.953  31.452  1.00  7.07           H  
ATOM   7301 2HG  LYS A 479      -2.837 -18.493  30.421  1.00  7.07           H  
ATOM   7302 1HD  LYS A 479      -2.929 -18.980  33.426  1.00  7.07           H  
ATOM   7303 2HD  LYS A 479      -3.575 -20.124  32.233  1.00  7.07           H  
ATOM   7304 1HE  LYS A 479      -1.361 -20.161  31.098  1.00  7.07           H  
ATOM   7305 2HE  LYS A 479      -0.702 -19.110  32.365  1.00  7.07           H  
ATOM   7306 1HZ  LYS A 479      -0.197 -21.430  32.711  1.00  7.07           H  
ATOM   7307 2HZ  LYS A 479      -1.163 -20.872  33.937  1.00  7.07           H  
ATOM   7308 3HZ  LYS A 479      -1.765 -21.837  32.751  1.00  7.07           H  
ATOM   7309  N   SER A 480      -2.277 -16.547  28.454  1.00  7.71           N  
ATOM   7310  CA  SER A 480      -1.624 -17.128  27.283  1.00  7.71           C  
ATOM   7311  C   SER A 480      -0.467 -16.314  26.750  1.00  7.71           C  
ATOM   7312  O   SER A 480      -0.489 -15.078  26.748  1.00  7.71           O  
ATOM   7313  CB  SER A 480      -2.587 -17.316  26.134  1.00  7.71           C  
ATOM   7314  OG  SER A 480      -1.902 -17.822  24.990  1.00  7.71           O  
ATOM   7315  H   SER A 480      -3.282 -16.439  28.438  1.00  7.71           H  
ATOM   7316  HA  SER A 480      -1.238 -18.107  27.569  1.00  7.71           H  
ATOM   7317 1HB  SER A 480      -3.378 -18.007  26.430  1.00  7.71           H  
ATOM   7318 2HB  SER A 480      -3.056 -16.364  25.893  1.00  7.71           H  
ATOM   7319  HG  SER A 480      -1.169 -17.167  24.750  1.00  7.71           H  
ATOM   7320  N   LYS A 481       0.534 -17.056  26.302  1.00  8.17           N  
ATOM   7321  CA  LYS A 481       1.729 -16.526  25.698  1.00  8.17           C  
ATOM   7322  C   LYS A 481       1.367 -16.140  24.277  1.00  8.17           C  
ATOM   7323  O   LYS A 481       2.246 -15.955  23.435  1.00  8.17           O  
ATOM   7324  OXT LYS A 481       0.215 -16.402  23.914  1.00  8.17           O  
ATOM   7325  CB  LYS A 481       2.822 -17.600  25.707  1.00  8.17           C  
ATOM   7326  CG  LYS A 481       3.277 -18.033  27.110  1.00  8.17           C  
ATOM   7327  CD  LYS A 481       4.290 -19.173  27.032  1.00  8.17           C  
ATOM   7328  CE  LYS A 481       4.782 -19.613  28.417  1.00  8.17           C  
ATOM   7329  NZ  LYS A 481       3.658 -20.089  29.282  1.00  8.17           N  
ATOM   7330  H   LYS A 481       0.444 -18.059  26.384  1.00  8.17           H  
ATOM   7331  HA  LYS A 481       2.056 -15.638  26.240  1.00  8.17           H  
ATOM   7332 1HB  LYS A 481       2.466 -18.488  25.183  1.00  8.17           H  
ATOM   7333 2HB  LYS A 481       3.698 -17.233  25.171  1.00  8.17           H  
ATOM   7334 1HG  LYS A 481       3.727 -17.186  27.627  1.00  8.17           H  
ATOM   7335 2HG  LYS A 481       2.412 -18.369  27.685  1.00  8.17           H  
ATOM   7336 1HD  LYS A 481       3.822 -20.032  26.545  1.00  8.17           H  
ATOM   7337 2HD  LYS A 481       5.146 -18.862  26.435  1.00  8.17           H  
ATOM   7338 1HE  LYS A 481       5.489 -20.430  28.285  1.00  8.17           H  
ATOM   7339 2HE  LYS A 481       5.286 -18.784  28.911  1.00  8.17           H  
ATOM   7340 1HZ  LYS A 481       4.007 -20.392  30.175  1.00  8.17           H  
ATOM   7341 2HZ  LYS A 481       2.999 -19.339  29.418  1.00  8.17           H  
ATOM   7342 3HZ  LYS A 481       3.167 -20.869  28.826  1.00  8.17           H  
TER    7343
ENDMDL

REMARK ID 698461 MODEL 4 E1.Pseudomonas_fluorescens_L111 murC
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.337  -0.378  -2.403  1.00  9.44           N  
ATOM      2  CA  MET A   1       2.025   0.093  -1.060  1.00  9.44           C  
ATOM      3  C   MET A   1       1.431   1.488  -1.090  1.00  9.44           C  
ATOM      4  O   MET A   1       1.616   2.235  -2.051  1.00  9.44           O  
ATOM      5  CB  MET A   1       3.277   0.094  -0.189  1.00  9.44           C  
ATOM      6  CG  MET A   1       3.868  -1.277   0.090  1.00  9.44           C  
ATOM      7  SD  MET A   1       5.365  -1.183   1.091  1.00  9.44           S  
ATOM      8  CE  MET A   1       4.678  -0.693   2.672  1.00  9.44           C  
ATOM      9 1H   MET A   1       2.640  -1.340  -2.364  1.00  9.44           H  
ATOM     10 2H   MET A   1       1.514  -0.306  -2.984  1.00  9.44           H  
ATOM     11 3H   MET A   1       3.073   0.192  -2.794  1.00  9.44           H  
ATOM     12  HA  MET A   1       1.284  -0.575  -0.621  1.00  9.44           H  
ATOM     13 1HB  MET A   1       4.047   0.695  -0.670  1.00  9.44           H  
ATOM     14 2HB  MET A   1       3.051   0.568   0.768  1.00  9.44           H  
ATOM     15 1HG  MET A   1       3.137  -1.889   0.617  1.00  9.44           H  
ATOM     16 2HG  MET A   1       4.112  -1.768  -0.851  1.00  9.44           H  
ATOM     17 1HE  MET A   1       5.482  -0.591   3.401  1.00  9.44           H  
ATOM     18 2HE  MET A   1       4.161   0.263   2.563  1.00  9.44           H  
ATOM     19 3HE  MET A   1       3.973  -1.452   3.013  1.00  9.44           H  
ATOM     20  N   VAL A   2       0.718   1.843  -0.032  1.00  8.93           N  
ATOM     21  CA  VAL A   2       0.123   3.170   0.065  1.00  8.93           C  
ATOM     22  C   VAL A   2       1.120   4.169   0.644  1.00  8.93           C  
ATOM     23  O   VAL A   2       1.689   3.939   1.709  1.00  8.93           O  
ATOM     24  CB  VAL A   2      -1.140   3.107   0.941  1.00  8.93           C  
ATOM     25  CG1 VAL A   2      -1.730   4.492   1.123  1.00  8.93           C  
ATOM     26  CG2 VAL A   2      -2.147   2.175   0.280  1.00  8.93           C  
ATOM     27  H   VAL A   2       0.583   1.194   0.731  1.00  8.93           H  
ATOM     28  HA  VAL A   2      -0.162   3.501  -0.934  1.00  8.93           H  
ATOM     29  HB  VAL A   2      -0.879   2.727   1.929  1.00  8.93           H  
ATOM     30 1HG1 VAL A   2      -2.620   4.429   1.750  1.00  8.93           H  
ATOM     31 2HG1 VAL A   2      -0.994   5.143   1.603  1.00  8.93           H  
ATOM     32 3HG1 VAL A   2      -1.999   4.905   0.152  1.00  8.93           H  
ATOM     33 1HG2 VAL A   2      -3.035   2.121   0.889  1.00  8.93           H  
ATOM     34 2HG2 VAL A   2      -2.406   2.561  -0.705  1.00  8.93           H  
ATOM     35 3HG2 VAL A   2      -1.717   1.179   0.177  1.00  8.93           H  
ATOM     36  N   GLU A   3       1.362   5.256  -0.083  1.00  8.22           N  
ATOM     37  CA  GLU A   3       2.309   6.278   0.357  1.00  8.22           C  
ATOM     38  C   GLU A   3       1.823   7.007   1.610  1.00  8.22           C  
ATOM     39  O   GLU A   3       0.691   7.498   1.657  1.00  8.22           O  
ATOM     40  CB  GLU A   3       2.572   7.292  -0.762  1.00  8.22           C  
ATOM     41  CG  GLU A   3       3.683   8.308  -0.444  1.00  8.22           C  
ATOM     42  CD  GLU A   3       3.956   9.282  -1.566  1.00  8.22           C  
ATOM     43  OE1 GLU A   3       3.228   9.274  -2.532  1.00  8.22           O  
ATOM     44  OE2 GLU A   3       4.882  10.045  -1.447  1.00  8.22           O  
ATOM     45  H   GLU A   3       0.874   5.371  -0.960  1.00  8.22           H  
ATOM     46  HA  GLU A   3       3.250   5.785   0.601  1.00  8.22           H  
ATOM     47 1HB  GLU A   3       2.856   6.761  -1.671  1.00  8.22           H  
ATOM     48 2HB  GLU A   3       1.658   7.841  -0.979  1.00  8.22           H  
ATOM     49 1HG  GLU A   3       3.406   8.874   0.443  1.00  8.22           H  
ATOM     50 2HG  GLU A   3       4.596   7.763  -0.215  1.00  8.22           H  
ATOM     51  N   ASN A   4       2.709   7.183   2.585  1.00  7.30           N  
ATOM     52  CA  ASN A   4       2.353   7.880   3.820  1.00  7.30           C  
ATOM     53  C   ASN A   4       2.419   9.401   3.666  1.00  7.30           C  
ATOM     54  O   ASN A   4       3.307  10.066   4.202  1.00  7.30           O  
ATOM     55  CB  ASN A   4       3.230   7.415   4.963  1.00  7.30           C  
ATOM     56  CG  ASN A   4       2.967   5.975   5.321  1.00  7.30           C  
ATOM     57  OD1 ASN A   4       1.813   5.531   5.348  1.00  7.30           O  
ATOM     58  ND2 ASN A   4       4.012   5.238   5.596  1.00  7.30           N  
ATOM     59  H   ASN A   4       3.633   6.788   2.485  1.00  7.30           H  
ATOM     60  HA  ASN A   4       1.319   7.632   4.064  1.00  7.30           H  
ATOM     61 1HB  ASN A   4       4.279   7.528   4.688  1.00  7.30           H  
ATOM     62 2HB  ASN A   4       3.048   8.038   5.838  1.00  7.30           H  
ATOM     63 1HD2 ASN A   4       3.893   4.275   5.837  1.00  7.30           H  
ATOM     64 2HD2 ASN A   4       4.929   5.636   5.563  1.00  7.30           H  
ATOM     65  N   GLN A   5       1.469   9.928   2.910  1.00  6.26           N  
ATOM     66  CA  GLN A   5       1.395  11.350   2.586  1.00  6.26           C  
ATOM     67  C   GLN A   5       0.811  12.159   3.740  1.00  6.26           C  
ATOM     68  O   GLN A   5       0.103  11.620   4.593  1.00  6.26           O  
ATOM     69  CB  GLN A   5       0.552  11.573   1.325  1.00  6.26           C  
ATOM     70  CG  GLN A   5       1.155  10.981   0.055  1.00  6.26           C  
ATOM     71  CD  GLN A   5       0.339  11.281  -1.199  1.00  6.26           C  
ATOM     72  OE1 GLN A   5      -0.678  11.976  -1.129  1.00  6.26           O  
ATOM     73  NE2 GLN A   5       0.775  10.772  -2.349  1.00  6.26           N  
ATOM     74  H   GLN A   5       0.796   9.272   2.510  1.00  6.26           H  
ATOM     75  HA  GLN A   5       2.405  11.712   2.398  1.00  6.26           H  
ATOM     76 1HB  GLN A   5      -0.421  11.112   1.466  1.00  6.26           H  
ATOM     77 2HB  GLN A   5       0.389  12.640   1.174  1.00  6.26           H  
ATOM     78 1HG  GLN A   5       2.165  11.368  -0.086  1.00  6.26           H  
ATOM     79 2HG  GLN A   5       1.185   9.903   0.176  1.00  6.26           H  
ATOM     80 1HE2 GLN A   5       0.281  10.943  -3.196  1.00  6.26           H  
ATOM     81 2HE2 GLN A   5       1.629  10.205  -2.374  1.00  6.26           H  
ATOM     82  N   LYS A   6       1.095  13.466   3.755  1.00  5.21           N  
ATOM     83  CA  LYS A   6       0.528  14.360   4.764  1.00  5.21           C  
ATOM     84  C   LYS A   6      -0.974  14.169   4.786  1.00  5.21           C  
ATOM     85  O   LYS A   6      -1.611  14.181   3.733  1.00  5.21           O  
ATOM     86  CB  LYS A   6       0.868  15.820   4.461  1.00  5.21           C  
ATOM     87  CG  LYS A   6       0.358  16.819   5.499  1.00  5.21           C  
ATOM     88  CD  LYS A   6       0.792  18.245   5.163  1.00  5.21           C  
ATOM     89  CE  LYS A   6       0.289  19.238   6.202  1.00  5.21           C  
ATOM     90  NZ  LYS A   6       0.700  20.634   5.882  1.00  5.21           N  
ATOM     91  H   LYS A   6       1.703  13.847   3.045  1.00  5.21           H  
ATOM     92  HA  LYS A   6       0.922  14.090   5.744  1.00  5.21           H  
ATOM     93 1HB  LYS A   6       1.948  15.936   4.386  1.00  5.21           H  
ATOM     94 2HB  LYS A   6       0.440  16.097   3.496  1.00  5.21           H  
ATOM     95 1HG  LYS A   6      -0.733  16.781   5.534  1.00  5.21           H  
ATOM     96 2HG  LYS A   6       0.743  16.551   6.482  1.00  5.21           H  
ATOM     97 1HD  LYS A   6       1.881  18.295   5.119  1.00  5.21           H  
ATOM     98 2HD  LYS A   6       0.395  18.524   4.187  1.00  5.21           H  
ATOM     99 1HE  LYS A   6      -0.798  19.190   6.243  1.00  5.21           H  
ATOM    100 2HE  LYS A   6       0.692  18.967   7.178  1.00  5.21           H  
ATOM    101 1HZ  LYS A   6       0.348  21.260   6.593  1.00  5.21           H  
ATOM    102 2HZ  LYS A   6       1.708  20.691   5.853  1.00  5.21           H  
ATOM    103 3HZ  LYS A   6       0.322  20.898   4.984  1.00  5.21           H  
ATOM    104  N   ALA A   7      -1.548  14.001   5.974  1.00  4.24           N  
ATOM    105  CA  ALA A   7      -2.972  13.716   6.031  1.00  4.24           C  
ATOM    106  C   ALA A   7      -3.697  14.226   7.246  1.00  4.24           C  
ATOM    107  O   ALA A   7      -3.106  14.515   8.288  1.00  4.24           O  
ATOM    108  CB  ALA A   7      -3.171  12.213   5.994  1.00  4.24           C  
ATOM    109  H   ALA A   7      -0.995  14.021   6.817  1.00  4.24           H  
ATOM    110  HA  ALA A   7      -3.432  14.188   5.170  1.00  4.24           H  
ATOM    111 1HB  ALA A   7      -4.236  11.990   5.993  1.00  4.24           H  
ATOM    112 2HB  ALA A   7      -2.704  11.809   5.107  1.00  4.24           H  
ATOM    113 3HB  ALA A   7      -2.712  11.769   6.873  1.00  4.24           H  
ATOM    114  N   MET A   8      -5.012  14.304   7.084  1.00  3.42           N  
ATOM    115  CA  MET A   8      -5.917  14.640   8.157  1.00  3.42           C  
ATOM    116  C   MET A   8      -6.012  13.423   9.066  1.00  3.42           C  
ATOM    117  O   MET A   8      -5.930  12.295   8.569  1.00  3.42           O  
ATOM    118  CB  MET A   8      -7.289  14.991   7.597  1.00  3.42           C  
ATOM    119  CG  MET A   8      -7.326  16.238   6.770  1.00  3.42           C  
ATOM    120  SD  MET A   8      -6.913  17.671   7.749  1.00  3.42           S  
ATOM    121  CE  MET A   8      -8.376  17.729   8.791  1.00  3.42           C  
ATOM    122  H   MET A   8      -5.416  14.071   6.174  1.00  3.42           H  
ATOM    123  HA  MET A   8      -5.511  15.497   8.672  1.00  3.42           H  
ATOM    124 1HB  MET A   8      -7.659  14.166   6.986  1.00  3.42           H  
ATOM    125 2HB  MET A   8      -7.979  15.121   8.416  1.00  3.42           H  
ATOM    126 1HG  MET A   8      -6.607  16.151   5.953  1.00  3.42           H  
ATOM    127 2HG  MET A   8      -8.315  16.377   6.340  1.00  3.42           H  
ATOM    128 1HE  MET A   8      -8.298  18.568   9.483  1.00  3.42           H  
ATOM    129 2HE  MET A   8      -9.261  17.855   8.166  1.00  3.42           H  
ATOM    130 3HE  MET A   8      -8.463  16.801   9.352  1.00  3.42           H  
ATOM    131  N   PRO A   9      -6.197  13.597  10.383  1.00  2.77           N  
ATOM    132  CA  PRO A   9      -6.378  12.526  11.340  1.00  2.77           C  
ATOM    133  C   PRO A   9      -7.505  11.605  10.931  1.00  2.77           C  
ATOM    134  O   PRO A   9      -8.543  12.058  10.442  1.00  2.77           O  
ATOM    135  CB  PRO A   9      -6.736  13.288  12.620  1.00  2.77           C  
ATOM    136  CG  PRO A   9      -6.054  14.625  12.465  1.00  2.77           C  
ATOM    137  CD  PRO A   9      -6.158  14.950  10.992  1.00  2.77           C  
ATOM    138  HA  PRO A   9      -5.436  11.970  11.450  1.00  2.77           H  
ATOM    139 1HB  PRO A   9      -7.831  13.370  12.712  1.00  2.77           H  
ATOM    140 2HB  PRO A   9      -6.385  12.729  13.499  1.00  2.77           H  
ATOM    141 1HG  PRO A   9      -6.545  15.377  13.102  1.00  2.77           H  
ATOM    142 2HG  PRO A   9      -5.009  14.556  12.805  1.00  2.77           H  
ATOM    143 1HD  PRO A   9      -7.064  15.518  10.770  1.00  2.77           H  
ATOM    144 2HD  PRO A   9      -5.236  15.489  10.734  1.00  2.77           H  
ATOM    145  N   GLN A  10      -7.284  10.317  11.151  1.00  2.27           N  
ATOM    146  CA  GLN A  10      -8.231   9.255  10.851  1.00  2.27           C  
ATOM    147  C   GLN A  10      -8.425   8.465  12.152  1.00  2.27           C  
ATOM    148  O   GLN A  10      -7.716   7.481  12.347  1.00  2.27           O  
ATOM    149  CB  GLN A  10      -7.658   8.302   9.794  1.00  2.27           C  
ATOM    150  CG  GLN A  10      -7.206   8.932   8.451  1.00  2.27           C  
ATOM    151  CD  GLN A  10      -8.298   9.469   7.540  1.00  2.27           C  
ATOM    152  OE1 GLN A  10      -9.228   8.736   7.176  1.00  2.27           O  
ATOM    153  NE2 GLN A  10      -8.155  10.731   7.154  1.00  2.27           N  
ATOM    154  H   GLN A  10      -6.392  10.054  11.547  1.00  2.27           H  
ATOM    155  HA  GLN A  10      -9.176   9.673  10.510  1.00  2.27           H  
ATOM    156 1HB  GLN A  10      -6.811   7.760  10.213  1.00  2.27           H  
ATOM    157 2HB  GLN A  10      -8.422   7.571   9.553  1.00  2.27           H  
ATOM    158 1HG  GLN A  10      -6.532   9.761   8.670  1.00  2.27           H  
ATOM    159 2HG  GLN A  10      -6.666   8.170   7.888  1.00  2.27           H  
ATOM    160 1HE2 GLN A  10      -8.811  11.167   6.501  1.00  2.27           H  
ATOM    161 2HE2 GLN A  10      -7.349  11.266   7.496  1.00  2.27           H  
ATOM    162  N   PRO A  11      -9.298   8.893  13.086  1.00  1.90           N  
ATOM    163  CA  PRO A  11      -9.427   8.326  14.420  1.00  1.90           C  
ATOM    164  C   PRO A  11      -9.631   6.824  14.369  1.00  1.90           C  
ATOM    165  O   PRO A  11     -10.371   6.309  13.524  1.00  1.90           O  
ATOM    166  CB  PRO A  11     -10.657   9.045  14.970  1.00  1.90           C  
ATOM    167  CG  PRO A  11     -10.673  10.364  14.236  1.00  1.90           C  
ATOM    168  CD  PRO A  11     -10.219  10.018  12.827  1.00  1.90           C  
ATOM    169  HA  PRO A  11      -8.529   8.573  15.007  1.00  1.90           H  
ATOM    170 1HB  PRO A  11     -11.541   8.436  14.789  1.00  1.90           H  
ATOM    171 2HB  PRO A  11     -10.574   9.158  16.059  1.00  1.90           H  
ATOM    172 1HG  PRO A  11     -11.668  10.814  14.276  1.00  1.90           H  
ATOM    173 2HG  PRO A  11      -9.992  11.071  14.731  1.00  1.90           H  
ATOM    174 1HD  PRO A  11     -11.063   9.691  12.205  1.00  1.90           H  
ATOM    175 2HD  PRO A  11      -9.714  10.885  12.411  1.00  1.90           H  
ATOM    176  N   GLU A  12      -8.969   6.137  15.292  1.00  1.61           N  
ATOM    177  CA  GLU A  12      -8.983   4.684  15.367  1.00  1.61           C  
ATOM    178  C   GLU A  12      -9.993   4.127  16.356  1.00  1.61           C  
ATOM    179  O   GLU A  12     -10.238   4.690  17.427  1.00  1.61           O  
ATOM    180  CB  GLU A  12      -7.592   4.182  15.774  1.00  1.61           C  
ATOM    181  CG  GLU A  12      -6.476   4.484  14.769  1.00  1.61           C  
ATOM    182  CD  GLU A  12      -5.086   4.039  15.254  1.00  1.61           C  
ATOM    183  OE1 GLU A  12      -4.977   3.560  16.367  1.00  1.61           O  
ATOM    184  OE2 GLU A  12      -4.143   4.188  14.514  1.00  1.61           O  
ATOM    185  H   GLU A  12      -8.401   6.645  15.954  1.00  1.61           H  
ATOM    186  HA  GLU A  12      -9.227   4.295  14.377  1.00  1.61           H  
ATOM    187 1HB  GLU A  12      -7.312   4.626  16.729  1.00  1.61           H  
ATOM    188 2HB  GLU A  12      -7.628   3.099  15.917  1.00  1.61           H  
ATOM    189 1HG  GLU A  12      -6.701   3.968  13.833  1.00  1.61           H  
ATOM    190 2HG  GLU A  12      -6.464   5.556  14.564  1.00  1.61           H  
ATOM    191  N   MET A  13     -10.511   2.952  16.037  1.00  1.37           N  
ATOM    192  CA  MET A  13     -11.424   2.249  16.919  1.00  1.37           C  
ATOM    193  C   MET A  13     -10.571   1.586  17.982  1.00  1.37           C  
ATOM    194  O   MET A  13     -10.307   0.395  17.907  1.00  1.37           O  
ATOM    195  CB  MET A  13     -12.217   1.184  16.154  1.00  1.37           C  
ATOM    196  CG  MET A  13     -13.132   1.690  15.035  1.00  1.37           C  
ATOM    197  SD  MET A  13     -14.012   0.325  14.175  1.00  1.37           S  
ATOM    198  CE  MET A  13     -12.683  -0.467  13.272  1.00  1.37           C  
ATOM    199  H   MET A  13     -10.263   2.541  15.154  1.00  1.37           H  
ATOM    200  HA  MET A  13     -12.098   2.962  17.397  1.00  1.37           H  
ATOM    201 1HB  MET A  13     -11.536   0.462  15.725  1.00  1.37           H  
ATOM    202 2HB  MET A  13     -12.845   0.640  16.860  1.00  1.37           H  
ATOM    203 1HG  MET A  13     -13.881   2.364  15.456  1.00  1.37           H  
ATOM    204 2HG  MET A  13     -12.554   2.249  14.300  1.00  1.37           H  
ATOM    205 1HE  MET A  13     -13.066  -1.289  12.704  1.00  1.37           H  
ATOM    206 2HE  MET A  13     -12.224   0.252  12.594  1.00  1.37           H  
ATOM    207 3HE  MET A  13     -11.944  -0.834  13.976  1.00  1.37           H  
ATOM    208  N   ARG A  14     -10.136   2.377  18.955  1.00  1.17           N  
ATOM    209  CA  ARG A  14      -9.145   2.006  19.976  1.00  1.17           C  
ATOM    210  C   ARG A  14      -9.252   0.597  20.571  1.00  1.17           C  
ATOM    211  O   ARG A  14      -8.236  -0.001  20.925  1.00  1.17           O  
ATOM    212  CB  ARG A  14      -9.189   3.009  21.118  1.00  1.17           C  
ATOM    213  CG  ARG A  14      -8.152   2.779  22.212  1.00  1.17           C  
ATOM    214  CD  ARG A  14      -8.189   3.853  23.250  1.00  1.17           C  
ATOM    215  NE  ARG A  14      -7.217   3.618  24.312  1.00  1.17           N  
ATOM    216  CZ  ARG A  14      -7.017   4.435  25.367  1.00  1.17           C  
ATOM    217  NH1 ARG A  14      -7.724   5.537  25.493  1.00  1.17           N  
ATOM    218  NH2 ARG A  14      -6.107   4.129  26.276  1.00  1.17           N  
ATOM    219  H   ARG A  14     -10.441   3.350  18.898  1.00  1.17           H  
ATOM    220  HA  ARG A  14      -8.164   2.087  19.506  1.00  1.17           H  
ATOM    221 1HB  ARG A  14      -9.044   4.014  20.722  1.00  1.17           H  
ATOM    222 2HB  ARG A  14     -10.171   2.979  21.588  1.00  1.17           H  
ATOM    223 1HG  ARG A  14      -8.351   1.823  22.700  1.00  1.17           H  
ATOM    224 2HG  ARG A  14      -7.155   2.760  21.771  1.00  1.17           H  
ATOM    225 1HD  ARG A  14      -7.964   4.814  22.788  1.00  1.17           H  
ATOM    226 2HD  ARG A  14      -9.181   3.889  23.698  1.00  1.17           H  
ATOM    227  HE  ARG A  14      -6.652   2.782  24.254  1.00  1.17           H  
ATOM    228 1HH1 ARG A  14      -8.419   5.773  24.799  1.00  1.17           H  
ATOM    229 2HH1 ARG A  14      -7.572   6.147  26.283  1.00  1.17           H  
ATOM    230 1HH2 ARG A  14      -5.561   3.283  26.180  1.00  1.17           H  
ATOM    231 2HH2 ARG A  14      -5.956   4.739  27.065  1.00  1.17           H  
ATOM    232  N   ARG A  15     -10.466   0.085  20.741  1.00  0.99           N  
ATOM    233  CA  ARG A  15     -10.665  -1.218  21.375  1.00  0.99           C  
ATOM    234  C   ARG A  15     -10.550  -2.414  20.410  1.00  0.99           C  
ATOM    235  O   ARG A  15     -10.693  -3.562  20.832  1.00  0.99           O  
ATOM    236  CB  ARG A  15     -12.021  -1.260  22.057  1.00  0.99           C  
ATOM    237  CG  ARG A  15     -12.163  -0.308  23.241  1.00  0.99           C  
ATOM    238  CD  ARG A  15     -13.514  -0.390  23.867  1.00  0.99           C  
ATOM    239  NE  ARG A  15     -13.644   0.519  25.000  1.00  0.99           N  
ATOM    240  CZ  ARG A  15     -14.752   0.653  25.758  1.00  0.99           C  
ATOM    241  NH1 ARG A  15     -15.821  -0.067  25.496  1.00  0.99           N  
ATOM    242  NH2 ARG A  15     -14.764   1.509  26.765  1.00  0.99           N  
ATOM    243  H   ARG A  15     -11.262   0.609  20.413  1.00  0.99           H  
ATOM    244  HA  ARG A  15      -9.901  -1.333  22.144  1.00  0.99           H  
ATOM    245 1HB  ARG A  15     -12.796  -1.012  21.333  1.00  0.99           H  
ATOM    246 2HB  ARG A  15     -12.217  -2.270  22.416  1.00  0.99           H  
ATOM    247 1HG  ARG A  15     -11.419  -0.559  23.997  1.00  0.99           H  
ATOM    248 2HG  ARG A  15     -12.002   0.717  22.902  1.00  0.99           H  
ATOM    249 1HD  ARG A  15     -14.273  -0.128  23.131  1.00  0.99           H  
ATOM    250 2HD  ARG A  15     -13.688  -1.405  24.222  1.00  0.99           H  
ATOM    251  HE  ARG A  15     -12.844   1.091  25.236  1.00  0.99           H  
ATOM    252 1HH1 ARG A  15     -15.813  -0.722  24.727  1.00  0.99           H  
ATOM    253 2HH1 ARG A  15     -16.650   0.035  26.064  1.00  0.99           H  
ATOM    254 1HH2 ARG A  15     -13.943   2.063  26.966  1.00  0.99           H  
ATOM    255 2HH2 ARG A  15     -15.593   1.610  27.331  1.00  0.99           H  
ATOM    256  N   ILE A  16     -10.319  -2.143  19.125  1.00  0.84           N  
ATOM    257  CA  ILE A  16     -10.187  -3.175  18.090  1.00  0.84           C  
ATOM    258  C   ILE A  16      -8.847  -3.108  17.359  1.00  0.84           C  
ATOM    259  O   ILE A  16      -8.491  -2.061  16.818  1.00  0.84           O  
ATOM    260  CB  ILE A  16     -11.288  -3.021  17.023  1.00  0.84           C  
ATOM    261  CG1 ILE A  16     -12.683  -3.187  17.623  1.00  0.84           C  
ATOM    262  CG2 ILE A  16     -11.078  -4.003  15.903  1.00  0.84           C  
ATOM    263  CD1 ILE A  16     -13.789  -2.840  16.639  1.00  0.84           C  
ATOM    264  H   ILE A  16     -10.219  -1.173  18.841  1.00  0.84           H  
ATOM    265  HA  ILE A  16     -10.270  -4.153  18.560  1.00  0.84           H  
ATOM    266  HB  ILE A  16     -11.237  -2.009  16.614  1.00  0.84           H  
ATOM    267 1HG1 ILE A  16     -12.810  -4.222  17.945  1.00  0.84           H  
ATOM    268 2HG1 ILE A  16     -12.783  -2.538  18.491  1.00  0.84           H  
ATOM    269 1HG2 ILE A  16     -11.852  -3.844  15.162  1.00  0.84           H  
ATOM    270 2HG2 ILE A  16     -10.103  -3.844  15.449  1.00  0.84           H  
ATOM    271 3HG2 ILE A  16     -11.137  -5.018  16.287  1.00  0.84           H  
ATOM    272 1HD1 ILE A  16     -14.758  -2.976  17.116  1.00  0.84           H  
ATOM    273 2HD1 ILE A  16     -13.682  -1.805  16.329  1.00  0.84           H  
ATOM    274 3HD1 ILE A  16     -13.723  -3.482  15.770  1.00  0.84           H  
ATOM    275  N   ARG A  17      -8.098  -4.218  17.312  1.00  0.73           N  
ATOM    276  CA  ARG A  17      -6.841  -4.207  16.574  1.00  0.73           C  
ATOM    277  C   ARG A  17      -6.848  -5.261  15.469  1.00  0.73           C  
ATOM    278  O   ARG A  17      -6.242  -5.056  14.413  1.00  0.73           O  
ATOM    279  CB  ARG A  17      -5.667  -4.410  17.514  1.00  0.73           C  
ATOM    280  CG  ARG A  17      -5.516  -3.304  18.570  1.00  0.73           C  
ATOM    281  CD  ARG A  17      -5.196  -1.978  17.938  1.00  0.73           C  
ATOM    282  NE  ARG A  17      -5.118  -0.902  18.915  1.00  0.73           N  
ATOM    283  CZ  ARG A  17      -4.954   0.405  18.602  1.00  0.73           C  
ATOM    284  NH1 ARG A  17      -4.846   0.777  17.344  1.00  0.73           N  
ATOM    285  NH2 ARG A  17      -4.901   1.311  19.562  1.00  0.73           N  
ATOM    286  H   ARG A  17      -8.372  -5.089  17.780  1.00  0.73           H  
ATOM    287  HA  ARG A  17      -6.720  -3.233  16.104  1.00  0.73           H  
ATOM    288 1HB  ARG A  17      -5.791  -5.361  18.039  1.00  0.73           H  
ATOM    289 2HB  ARG A  17      -4.742  -4.468  16.941  1.00  0.73           H  
ATOM    290 1HG  ARG A  17      -6.445  -3.201  19.132  1.00  0.73           H  
ATOM    291 2HG  ARG A  17      -4.708  -3.563  19.252  1.00  0.73           H  
ATOM    292 1HD  ARG A  17      -4.236  -2.044  17.428  1.00  0.73           H  
ATOM    293 2HD  ARG A  17      -5.969  -1.721  17.216  1.00  0.73           H  
ATOM    294  HE  ARG A  17      -5.203  -1.145  19.894  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17      -4.888   0.093  16.605  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17      -4.726   1.773  17.106  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17      -4.986   1.026  20.527  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17      -4.775   2.289  19.329  1.00  0.73           H  
ATOM    299  N   ARG A  18      -7.552  -6.374  15.720  1.00  0.65           N  
ATOM    300  CA  ARG A  18      -7.622  -7.505  14.789  1.00  0.65           C  
ATOM    301  C   ARG A  18      -9.056  -7.783  14.309  1.00  0.65           C  
ATOM    302  O   ARG A  18      -9.938  -8.220  15.073  1.00  0.65           O  
ATOM    303  CB  ARG A  18      -7.018  -8.743  15.431  1.00  0.65           C  
ATOM    304  CG  ARG A  18      -5.519  -8.595  15.747  1.00  0.65           C  
ATOM    305  CD  ARG A  18      -4.940  -9.778  16.403  1.00  0.65           C  
ATOM    306  NE  ARG A  18      -4.970 -10.931  15.540  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      -4.052 -11.236  14.596  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      -3.010 -10.457  14.385  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      -4.203 -12.329  13.868  1.00  0.65           N  
ATOM    310  H   ARG A  18      -7.993  -6.469  16.635  1.00  0.65           H  
ATOM    311  HA  ARG A  18      -7.021  -7.262  13.914  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      -7.536  -8.966  16.367  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      -7.140  -9.604  14.770  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      -4.982  -8.449  14.830  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      -5.364  -7.737  16.400  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      -3.903  -9.574  16.666  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      -5.510 -10.012  17.302  1.00  0.65           H  
ATOM    318  HE  ARG A  18      -5.759 -11.568  15.674  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      -2.885  -9.585  14.916  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      -2.339 -10.701  13.676  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      -5.020 -12.921  14.005  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      -3.526 -12.572  13.168  1.00  0.65           H  
ATOM    323  N   ILE A  19      -9.272  -7.519  13.023  1.00  0.61           N  
ATOM    324  CA  ILE A  19     -10.594  -7.634  12.423  1.00  0.61           C  
ATOM    325  C   ILE A  19     -10.630  -8.803  11.440  1.00  0.61           C  
ATOM    326  O   ILE A  19      -9.825  -8.841  10.505  1.00  0.61           O  
ATOM    327  CB  ILE A  19     -10.933  -6.338  11.671  1.00  0.61           C  
ATOM    328  CG1 ILE A  19     -10.852  -5.153  12.630  1.00  0.61           C  
ATOM    329  CG2 ILE A  19     -12.309  -6.427  11.076  1.00  0.61           C  
ATOM    330  CD1 ILE A  19     -10.977  -3.819  12.001  1.00  0.61           C  
ATOM    331  H   ILE A  19      -8.488  -7.200  12.448  1.00  0.61           H  
ATOM    332  HA  ILE A  19     -11.329  -7.815  13.202  1.00  0.61           H  
ATOM    333  HB  ILE A  19     -10.204  -6.183  10.882  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19     -11.612  -5.245  13.342  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19      -9.885  -5.187  13.138  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19     -12.532  -5.511  10.541  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19     -12.359  -7.272  10.399  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19     -13.028  -6.566  11.854  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19     -10.902  -3.049  12.765  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19     -10.185  -3.682  11.267  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19     -11.940  -3.750  11.522  1.00  0.61           H  
ATOM    342  N   HIS A  20     -11.539  -9.751  11.679  1.00  0.59           N  
ATOM    343  CA  HIS A  20     -11.671 -10.943  10.841  1.00  0.59           C  
ATOM    344  C   HIS A  20     -12.925 -10.854   9.974  1.00  0.59           C  
ATOM    345  O   HIS A  20     -14.023 -10.703  10.497  1.00  0.59           O  
ATOM    346  CB  HIS A  20     -11.719 -12.206  11.708  1.00  0.59           C  
ATOM    347  CG  HIS A  20     -11.807 -13.495  10.950  1.00  0.59           C  
ATOM    348  ND1 HIS A  20     -10.716 -14.057  10.303  1.00  0.59           N  
ATOM    349  CD2 HIS A  20     -12.846 -14.330  10.724  1.00  0.59           C  
ATOM    350  CE1 HIS A  20     -11.100 -15.178   9.710  1.00  0.59           C  
ATOM    351  NE2 HIS A  20     -12.382 -15.355   9.958  1.00  0.59           N  
ATOM    352  H   HIS A  20     -12.159  -9.636  12.483  1.00  0.59           H  
ATOM    353  HA  HIS A  20     -10.813 -11.022  10.188  1.00  0.59           H  
ATOM    354 1HB  HIS A  20     -10.800 -12.246  12.288  1.00  0.59           H  
ATOM    355 2HB  HIS A  20     -12.531 -12.137  12.408  1.00  0.59           H  
ATOM    356  HD2 HIS A  20     -13.865 -14.222  11.071  1.00  0.59           H  
ATOM    357  HE1 HIS A  20     -10.466 -15.840   9.116  1.00  0.59           H  
ATOM    358  HE2 HIS A  20     -12.970 -16.132   9.638  1.00  0.59           H  
ATOM    359  N   PHE A  21     -12.767 -10.947   8.663  1.00  0.59           N  
ATOM    360  CA  PHE A  21     -13.899 -10.814   7.746  1.00  0.59           C  
ATOM    361  C   PHE A  21     -14.390 -12.123   7.147  1.00  0.59           C  
ATOM    362  O   PHE A  21     -13.607 -12.856   6.547  1.00  0.59           O  
ATOM    363  CB  PHE A  21     -13.485  -9.941   6.603  1.00  0.59           C  
ATOM    364  CG  PHE A  21     -13.241  -8.569   6.957  1.00  0.59           C  
ATOM    365  CD1 PHE A  21     -12.064  -8.143   7.417  1.00  0.59           C  
ATOM    366  CD2 PHE A  21     -14.206  -7.720   6.827  1.00  0.59           C  
ATOM    367  CE1 PHE A  21     -11.906  -6.818   7.734  1.00  0.59           C  
ATOM    368  CE2 PHE A  21     -14.086  -6.426   7.120  1.00  0.59           C  
ATOM    369  CZ  PHE A  21     -12.937  -5.983   7.576  1.00  0.59           C  
ATOM    370  H   PHE A  21     -11.820 -11.064   8.298  1.00  0.59           H  
ATOM    371  HA  PHE A  21     -14.726 -10.351   8.282  1.00  0.59           H  
ATOM    372 1HB  PHE A  21     -12.567 -10.347   6.187  1.00  0.59           H  
ATOM    373 2HB  PHE A  21     -14.243  -9.972   5.830  1.00  0.59           H  
ATOM    374  HD1 PHE A  21     -11.259  -8.861   7.535  1.00  0.59           H  
ATOM    375  HD2 PHE A  21     -15.106  -8.114   6.498  1.00  0.59           H  
ATOM    376  HE1 PHE A  21     -10.968  -6.439   8.120  1.00  0.59           H  
ATOM    377  HE2 PHE A  21     -14.922  -5.751   7.000  1.00  0.59           H  
ATOM    378  HZ  PHE A  21     -12.851  -4.989   7.822  1.00  0.59           H  
ATOM    379  N   VAL A  22     -15.695 -12.375   7.234  1.00  0.62           N  
ATOM    380  CA  VAL A  22     -16.257 -13.604   6.682  1.00  0.62           C  
ATOM    381  C   VAL A  22     -17.076 -13.241   5.417  1.00  0.62           C  
ATOM    382  O   VAL A  22     -18.061 -12.483   5.479  1.00  0.62           O  
ATOM    383  CB  VAL A  22     -17.133 -14.304   7.753  1.00  0.62           C  
ATOM    384  CG1 VAL A  22     -17.687 -15.601   7.213  1.00  0.62           C  
ATOM    385  CG2 VAL A  22     -16.331 -14.525   9.034  1.00  0.62           C  
ATOM    386  H   VAL A  22     -16.292 -11.717   7.729  1.00  0.62           H  
ATOM    387  HA  VAL A  22     -15.446 -14.279   6.398  1.00  0.62           H  
ATOM    388  HB  VAL A  22     -17.983 -13.666   7.970  1.00  0.62           H  
ATOM    389 1HG1 VAL A  22     -18.318 -16.072   7.961  1.00  0.62           H  
ATOM    390 2HG1 VAL A  22     -18.256 -15.420   6.315  1.00  0.62           H  
ATOM    391 3HG1 VAL A  22     -16.857 -16.260   6.983  1.00  0.62           H  
ATOM    392 1HG2 VAL A  22     -16.963 -14.998   9.785  1.00  0.62           H  
ATOM    393 2HG2 VAL A  22     -15.475 -15.170   8.820  1.00  0.62           H  
ATOM    394 3HG2 VAL A  22     -15.977 -13.563   9.413  1.00  0.62           H  
ATOM    395  N   GLY A  23     -16.641 -13.779   4.264  1.00  0.67           N  
ATOM    396  CA  GLY A  23     -17.195 -13.433   2.943  1.00  0.67           C  
ATOM    397  C   GLY A  23     -16.246 -12.451   2.227  1.00  0.67           C  
ATOM    398  O   GLY A  23     -16.641 -11.674   1.345  1.00  0.67           O  
ATOM    399  H   GLY A  23     -15.848 -14.419   4.294  1.00  0.67           H  
ATOM    400 1HA  GLY A  23     -17.303 -14.340   2.344  1.00  0.67           H  
ATOM    401 2HA  GLY A  23     -18.182 -12.988   3.056  1.00  0.67           H  
ATOM    402  N   ILE A  24     -14.980 -12.501   2.634  1.00  0.73           N  
ATOM    403  CA  ILE A  24     -13.907 -11.637   2.145  1.00  0.73           C  
ATOM    404  C   ILE A  24     -13.586 -11.666   0.651  1.00  0.73           C  
ATOM    405  O   ILE A  24     -12.938 -10.742   0.155  1.00  0.73           O  
ATOM    406  CB  ILE A  24     -12.615 -11.858   2.934  1.00  0.73           C  
ATOM    407  CG1 ILE A  24     -11.702 -10.711   2.671  1.00  0.73           C  
ATOM    408  CG2 ILE A  24     -11.934 -13.121   2.525  1.00  0.73           C  
ATOM    409  CD1 ILE A  24     -12.205  -9.347   3.144  1.00  0.73           C  
ATOM    410  H   ILE A  24     -14.742 -13.222   3.314  1.00  0.73           H  
ATOM    411  HA  ILE A  24     -14.207 -10.620   2.371  1.00  0.73           H  
ATOM    412  HB  ILE A  24     -12.841 -11.895   4.002  1.00  0.73           H  
ATOM    413 1HG1 ILE A  24     -10.747 -10.912   3.151  1.00  0.73           H  
ATOM    414 2HG1 ILE A  24     -11.554 -10.675   1.605  1.00  0.73           H  
ATOM    415 1HG2 ILE A  24     -11.032 -13.239   3.105  1.00  0.73           H  
ATOM    416 2HG2 ILE A  24     -12.581 -13.931   2.707  1.00  0.73           H  
ATOM    417 3HG2 ILE A  24     -11.687 -13.085   1.471  1.00  0.73           H  
ATOM    418 1HD1 ILE A  24     -11.480  -8.592   2.890  1.00  0.73           H  
ATOM    419 2HD1 ILE A  24     -13.146  -9.117   2.652  1.00  0.73           H  
ATOM    420 3HD1 ILE A  24     -12.344  -9.346   4.194  1.00  0.73           H  
ATOM    421  N   GLY A  25     -13.964 -12.721  -0.075  1.00  0.79           N  
ATOM    422  CA  GLY A  25     -13.628 -12.784  -1.490  1.00  0.79           C  
ATOM    423  C   GLY A  25     -14.497 -11.918  -2.393  1.00  0.79           C  
ATOM    424  O   GLY A  25     -14.243 -11.865  -3.607  1.00  0.79           O  
ATOM    425  H   GLY A  25     -14.519 -13.491   0.317  1.00  0.79           H  
ATOM    426 1HA  GLY A  25     -12.600 -12.459  -1.608  1.00  0.79           H  
ATOM    427 2HA  GLY A  25     -13.677 -13.823  -1.819  1.00  0.79           H  
ATOM    428  N   GLY A  26     -15.530 -11.272  -1.821  1.00  0.83           N  
ATOM    429  CA  GLY A  26     -16.386 -10.378  -2.591  1.00  0.83           C  
ATOM    430  C   GLY A  26     -15.820  -8.961  -2.532  1.00  0.83           C  
ATOM    431  O   GLY A  26     -15.174  -8.584  -1.551  1.00  0.83           O  
ATOM    432  H   GLY A  26     -15.714 -11.389  -0.821  1.00  0.83           H  
ATOM    433 1HA  GLY A  26     -16.442 -10.717  -3.625  1.00  0.83           H  
ATOM    434 2HA  GLY A  26     -17.396 -10.396  -2.181  1.00  0.83           H  
ATOM    435  N   VAL A  27     -16.125  -8.145  -3.539  1.00  0.86           N  
ATOM    436  CA  VAL A  27     -15.605  -6.780  -3.563  1.00  0.86           C  
ATOM    437  C   VAL A  27     -16.109  -5.917  -2.415  1.00  0.86           C  
ATOM    438  O   VAL A  27     -15.367  -5.106  -1.864  1.00  0.86           O  
ATOM    439  CB  VAL A  27     -15.932  -6.053  -4.861  1.00  0.86           C  
ATOM    440  CG1 VAL A  27     -15.503  -4.628  -4.694  1.00  0.86           C  
ATOM    441  CG2 VAL A  27     -15.205  -6.685  -6.015  1.00  0.86           C  
ATOM    442  H   VAL A  27     -16.679  -8.484  -4.314  1.00  0.86           H  
ATOM    443  HA  VAL A  27     -14.520  -6.843  -3.499  1.00  0.86           H  
ATOM    444  HB  VAL A  27     -17.004  -6.073  -5.041  1.00  0.86           H  
ATOM    445 1HG1 VAL A  27     -15.710  -4.070  -5.595  1.00  0.86           H  
ATOM    446 2HG1 VAL A  27     -16.022  -4.171  -3.859  1.00  0.86           H  
ATOM    447 3HG1 VAL A  27     -14.452  -4.608  -4.500  1.00  0.86           H  
ATOM    448 1HG2 VAL A  27     -15.440  -6.131  -6.929  1.00  0.86           H  
ATOM    449 2HG2 VAL A  27     -14.134  -6.644  -5.830  1.00  0.86           H  
ATOM    450 3HG2 VAL A  27     -15.519  -7.722  -6.124  1.00  0.86           H  
ATOM    451  N   GLY A  28     -17.381  -6.051  -2.072  1.00  0.85           N  
ATOM    452  CA  GLY A  28     -17.928  -5.234  -0.999  1.00  0.85           C  
ATOM    453  C   GLY A  28     -17.110  -5.383   0.286  1.00  0.85           C  
ATOM    454  O   GLY A  28     -16.658  -4.385   0.871  1.00  0.85           O  
ATOM    455  H   GLY A  28     -17.960  -6.724  -2.550  1.00  0.85           H  
ATOM    456 1HA  GLY A  28     -17.942  -4.191  -1.310  1.00  0.85           H  
ATOM    457 2HA  GLY A  28     -18.961  -5.527  -0.811  1.00  0.85           H  
ATOM    458  N   MET A  29     -16.954  -6.624   0.756  1.00  0.82           N  
ATOM    459  CA  MET A  29     -16.225  -6.840   1.994  1.00  0.82           C  
ATOM    460  C   MET A  29     -14.762  -6.442   1.839  1.00  0.82           C  
ATOM    461  O   MET A  29     -14.144  -5.924   2.776  1.00  0.82           O  
ATOM    462  CB  MET A  29     -16.290  -8.282   2.429  1.00  0.82           C  
ATOM    463  CG  MET A  29     -15.856  -8.408   3.817  1.00  0.82           C  
ATOM    464  SD  MET A  29     -17.036  -7.576   4.900  1.00  0.82           S  
ATOM    465  CE  MET A  29     -17.974  -9.005   5.329  1.00  0.82           C  
ATOM    466  H   MET A  29     -17.327  -7.412   0.245  1.00  0.82           H  
ATOM    467  HA  MET A  29     -16.659  -6.211   2.771  1.00  0.82           H  
ATOM    468 1HB  MET A  29     -17.307  -8.661   2.343  1.00  0.82           H  
ATOM    469 2HB  MET A  29     -15.652  -8.891   1.787  1.00  0.82           H  
ATOM    470 1HG  MET A  29     -15.799  -9.462   4.095  1.00  0.82           H  
ATOM    471 2HG  MET A  29     -14.877  -7.951   3.944  1.00  0.82           H  
ATOM    472 1HE  MET A  29     -18.784  -8.722   5.984  1.00  0.82           H  
ATOM    473 2HE  MET A  29     -18.352  -9.455   4.435  1.00  0.82           H  
ATOM    474 3HE  MET A  29     -17.331  -9.728   5.841  1.00  0.82           H  
ATOM    475  N   CYS A  30     -14.209  -6.661   0.650  1.00  0.78           N  
ATOM    476  CA  CYS A  30     -12.840  -6.299   0.350  1.00  0.78           C  
ATOM    477  C   CYS A  30     -12.570  -4.842   0.559  1.00  0.78           C  
ATOM    478  O   CYS A  30     -11.594  -4.482   1.208  1.00  0.78           O  
ATOM    479  CB  CYS A  30     -12.508  -6.632  -1.073  1.00  0.78           C  
ATOM    480  SG  CYS A  30     -10.891  -6.099  -1.638  1.00  0.78           S  
ATOM    481  H   CYS A  30     -14.746  -7.116  -0.093  1.00  0.78           H  
ATOM    482  HA  CYS A  30     -12.192  -6.868   1.014  1.00  0.78           H  
ATOM    483 1HB  CYS A  30     -12.579  -7.697  -1.164  1.00  0.78           H  
ATOM    484 2HB  CYS A  30     -13.231  -6.203  -1.721  1.00  0.78           H  
ATOM    485  HG  CYS A  30     -10.197  -6.759  -0.708  1.00  0.78           H  
ATOM    486  N   GLY A  31     -13.419  -3.989  -0.011  1.00  0.74           N  
ATOM    487  CA  GLY A  31     -13.202  -2.565   0.126  1.00  0.74           C  
ATOM    488  C   GLY A  31     -13.163  -2.148   1.595  1.00  0.74           C  
ATOM    489  O   GLY A  31     -12.361  -1.303   1.993  1.00  0.74           O  
ATOM    490  H   GLY A  31     -14.207  -4.343  -0.556  1.00  0.74           H  
ATOM    491 1HA  GLY A  31     -12.252  -2.324  -0.345  1.00  0.74           H  
ATOM    492 2HA  GLY A  31     -13.982  -2.023  -0.408  1.00  0.74           H  
ATOM    493  N   ILE A  32     -13.968  -2.803   2.436  1.00  0.71           N  
ATOM    494  CA  ILE A  32     -13.936  -2.457   3.851  1.00  0.71           C  
ATOM    495  C   ILE A  32     -12.591  -2.892   4.435  1.00  0.71           C  
ATOM    496  O   ILE A  32     -11.933  -2.129   5.156  1.00  0.71           O  
ATOM    497  CB  ILE A  32     -15.064  -3.184   4.604  1.00  0.71           C  
ATOM    498  CG1 ILE A  32     -16.419  -2.751   4.067  1.00  0.71           C  
ATOM    499  CG2 ILE A  32     -14.989  -2.916   6.103  1.00  0.71           C  
ATOM    500  CD1 ILE A  32     -16.720  -1.304   4.217  1.00  0.71           C  
ATOM    501  H   ILE A  32     -14.629  -3.495   2.074  1.00  0.71           H  
ATOM    502  HA  ILE A  32     -14.044  -1.380   3.963  1.00  0.71           H  
ATOM    503  HB  ILE A  32     -14.973  -4.255   4.435  1.00  0.71           H  
ATOM    504 1HG1 ILE A  32     -16.457  -3.000   3.007  1.00  0.71           H  
ATOM    505 2HG1 ILE A  32     -17.184  -3.305   4.578  1.00  0.71           H  
ATOM    506 1HG2 ILE A  32     -15.789  -3.457   6.610  1.00  0.71           H  
ATOM    507 2HG2 ILE A  32     -14.041  -3.258   6.462  1.00  0.71           H  
ATOM    508 3HG2 ILE A  32     -15.095  -1.854   6.299  1.00  0.71           H  
ATOM    509 1HD1 ILE A  32     -17.703  -1.103   3.797  1.00  0.71           H  
ATOM    510 2HD1 ILE A  32     -16.714  -1.039   5.275  1.00  0.71           H  
ATOM    511 3HD1 ILE A  32     -15.971  -0.727   3.693  1.00  0.71           H  
ATOM    512  N   ALA A  33     -12.168  -4.110   4.085  1.00  0.70           N  
ATOM    513  CA  ALA A  33     -10.909  -4.664   4.561  1.00  0.70           C  
ATOM    514  C   ALA A  33      -9.697  -3.833   4.137  1.00  0.70           C  
ATOM    515  O   ALA A  33      -8.802  -3.597   4.952  1.00  0.70           O  
ATOM    516  CB  ALA A  33     -10.758  -6.077   4.035  1.00  0.70           C  
ATOM    517  H   ALA A  33     -12.762  -4.683   3.480  1.00  0.70           H  
ATOM    518  HA  ALA A  33     -10.937  -4.682   5.649  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -9.845  -6.515   4.393  1.00  0.70           H  
ATOM    520 2HB  ALA A  33     -11.611  -6.667   4.374  1.00  0.70           H  
ATOM    521 3HB  ALA A  33     -10.739  -6.058   2.958  1.00  0.70           H  
ATOM    522  N   GLU A  34      -9.672  -3.339   2.888  1.00  0.71           N  
ATOM    523  CA  GLU A  34      -8.521  -2.547   2.452  1.00  0.71           C  
ATOM    524  C   GLU A  34      -8.429  -1.234   3.194  1.00  0.71           C  
ATOM    525  O   GLU A  34      -7.338  -0.818   3.593  1.00  0.71           O  
ATOM    526  CB  GLU A  34      -8.535  -2.234   0.955  1.00  0.71           C  
ATOM    527  CG  GLU A  34      -8.288  -3.388   0.040  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -8.206  -2.949  -1.383  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -8.333  -1.779  -1.630  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -7.975  -3.772  -2.221  1.00  0.71           O  
ATOM    531  H   GLU A  34     -10.436  -3.551   2.250  1.00  0.71           H  
ATOM    532  HA  GLU A  34      -7.619  -3.117   2.665  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      -9.514  -1.819   0.692  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      -7.790  -1.468   0.739  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      -7.360  -3.886   0.319  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      -9.106  -4.090   0.147  1.00  0.71           H  
ATOM    537  N   VAL A  35      -9.568  -0.590   3.439  1.00  0.73           N  
ATOM    538  CA  VAL A  35      -9.521   0.669   4.158  1.00  0.73           C  
ATOM    539  C   VAL A  35      -8.972   0.409   5.560  1.00  0.73           C  
ATOM    540  O   VAL A  35      -8.074   1.112   6.024  1.00  0.73           O  
ATOM    541  CB  VAL A  35     -10.912   1.336   4.191  1.00  0.73           C  
ATOM    542  CG1 VAL A  35     -10.884   2.526   5.115  1.00  0.73           C  
ATOM    543  CG2 VAL A  35     -11.298   1.802   2.764  1.00  0.73           C  
ATOM    544  H   VAL A  35     -10.462  -0.956   3.095  1.00  0.73           H  
ATOM    545  HA  VAL A  35      -8.840   1.343   3.638  1.00  0.73           H  
ATOM    546  HB  VAL A  35     -11.650   0.616   4.565  1.00  0.73           H  
ATOM    547 1HG1 VAL A  35     -11.866   2.991   5.138  1.00  0.73           H  
ATOM    548 2HG1 VAL A  35     -10.613   2.191   6.109  1.00  0.73           H  
ATOM    549 3HG1 VAL A  35     -10.155   3.235   4.752  1.00  0.73           H  
ATOM    550 1HG2 VAL A  35     -12.283   2.269   2.779  1.00  0.73           H  
ATOM    551 2HG2 VAL A  35     -10.562   2.522   2.400  1.00  0.73           H  
ATOM    552 3HG2 VAL A  35     -11.319   0.945   2.100  1.00  0.73           H  
ATOM    553  N   LEU A  36      -9.461  -0.641   6.210  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -8.980  -0.985   7.539  1.00  0.76           C  
ATOM    555  C   LEU A  36      -7.491  -1.365   7.550  1.00  0.76           C  
ATOM    556  O   LEU A  36      -6.751  -0.951   8.446  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -9.889  -2.070   8.072  1.00  0.76           C  
ATOM    558  CG  LEU A  36     -11.286  -1.525   8.399  1.00  0.76           C  
ATOM    559  CD1 LEU A  36     -12.157  -2.607   8.587  1.00  0.76           C  
ATOM    560  CD2 LEU A  36     -11.226  -0.682   9.653  1.00  0.76           C  
ATOM    561  H   LEU A  36     -10.201  -1.203   5.782  1.00  0.76           H  
ATOM    562  HA  LEU A  36      -9.108  -0.114   8.173  1.00  0.76           H  
ATOM    563 1HB  LEU A  36      -9.993  -2.849   7.316  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -9.455  -2.502   8.970  1.00  0.76           H  
ATOM    565  HG  LEU A  36     -11.655  -0.925   7.565  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36     -13.162  -2.250   8.802  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36     -12.132  -3.126   7.654  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36     -11.812  -3.233   9.375  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36     -12.219  -0.306   9.893  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36     -10.866  -1.285  10.480  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36     -10.554   0.149   9.491  1.00  0.76           H  
ATOM    572  N   LEU A  37      -7.003  -2.081   6.540  1.00  0.79           N  
ATOM    573  CA  LEU A  37      -5.567  -2.354   6.522  1.00  0.79           C  
ATOM    574  C   LEU A  37      -4.778  -1.051   6.421  1.00  0.79           C  
ATOM    575  O   LEU A  37      -3.809  -0.827   7.153  1.00  0.79           O  
ATOM    576  CB  LEU A  37      -5.199  -3.254   5.330  1.00  0.79           C  
ATOM    577  CG  LEU A  37      -5.576  -4.733   5.426  1.00  0.79           C  
ATOM    578  CD1 LEU A  37      -5.431  -5.394   4.081  1.00  0.79           C  
ATOM    579  CD2 LEU A  37      -4.588  -5.406   6.413  1.00  0.79           C  
ATOM    580  H   LEU A  37      -7.615  -2.447   5.811  1.00  0.79           H  
ATOM    581  HA  LEU A  37      -5.298  -2.859   7.450  1.00  0.79           H  
ATOM    582 1HB  LEU A  37      -5.684  -2.852   4.440  1.00  0.79           H  
ATOM    583 2HB  LEU A  37      -4.122  -3.200   5.180  1.00  0.79           H  
ATOM    584  HG  LEU A  37      -6.603  -4.839   5.759  1.00  0.79           H  
ATOM    585 1HD1 LEU A  37      -5.679  -6.429   4.176  1.00  0.79           H  
ATOM    586 2HD1 LEU A  37      -6.100  -4.922   3.363  1.00  0.79           H  
ATOM    587 3HD1 LEU A  37      -4.410  -5.296   3.752  1.00  0.79           H  
ATOM    588 1HD2 LEU A  37      -4.782  -6.466   6.495  1.00  0.79           H  
ATOM    589 2HD2 LEU A  37      -3.569  -5.273   6.039  1.00  0.79           H  
ATOM    590 3HD2 LEU A  37      -4.680  -4.936   7.396  1.00  0.79           H  
ATOM    591  N   ASN A  38      -5.239  -0.148   5.563  1.00  0.81           N  
ATOM    592  CA  ASN A  38      -4.555   1.114   5.330  1.00  0.81           C  
ATOM    593  C   ASN A  38      -4.617   2.038   6.558  1.00  0.81           C  
ATOM    594  O   ASN A  38      -3.712   2.844   6.784  1.00  0.81           O  
ATOM    595  CB  ASN A  38      -5.128   1.754   4.095  1.00  0.81           C  
ATOM    596  CG  ASN A  38      -4.764   0.998   2.856  1.00  0.81           C  
ATOM    597  OD1 ASN A  38      -3.747   0.292   2.808  1.00  0.81           O  
ATOM    598  ND2 ASN A  38      -5.584   1.120   1.844  1.00  0.81           N  
ATOM    599  H   ASN A  38      -6.066  -0.364   5.004  1.00  0.81           H  
ATOM    600  HA  ASN A  38      -3.503   0.901   5.143  1.00  0.81           H  
ATOM    601 1HB  ASN A  38      -6.215   1.814   4.178  1.00  0.81           H  
ATOM    602 2HB  ASN A  38      -4.738   2.747   3.991  1.00  0.81           H  
ATOM    603 1HD2 ASN A  38      -5.403   0.630   0.991  1.00  0.81           H  
ATOM    604 2HD2 ASN A  38      -6.396   1.690   1.931  1.00  0.81           H  
ATOM    605  N   LEU A  39      -5.659   1.875   7.381  1.00  0.81           N  
ATOM    606  CA  LEU A  39      -5.837   2.633   8.620  1.00  0.81           C  
ATOM    607  C   LEU A  39      -5.028   2.078   9.794  1.00  0.81           C  
ATOM    608  O   LEU A  39      -5.083   2.641  10.888  1.00  0.81           O  
ATOM    609  CB  LEU A  39      -7.314   2.683   9.045  1.00  0.81           C  
ATOM    610  CG  LEU A  39      -8.283   3.510   8.193  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -9.699   3.246   8.650  1.00  0.81           C  
ATOM    612  CD2 LEU A  39      -7.970   4.967   8.392  1.00  0.81           C  
ATOM    613  H   LEU A  39      -6.391   1.220   7.107  1.00  0.81           H  
ATOM    614  HA  LEU A  39      -5.504   3.653   8.434  1.00  0.81           H  
ATOM    615 1HB  LEU A  39      -7.685   1.667   9.035  1.00  0.81           H  
ATOM    616 2HB  LEU A  39      -7.366   3.058  10.066  1.00  0.81           H  
ATOM    617  HG  LEU A  39      -8.187   3.250   7.148  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39     -10.388   3.844   8.058  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -9.928   2.195   8.516  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39      -9.798   3.512   9.702  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39      -8.659   5.576   7.813  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39      -8.078   5.207   9.450  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39      -6.954   5.172   8.083  1.00  0.81           H  
ATOM    624  N   GLY A  40      -4.287   0.983   9.594  1.00  0.78           N  
ATOM    625  CA  GLY A  40      -3.487   0.427  10.679  1.00  0.78           C  
ATOM    626  C   GLY A  40      -4.091  -0.757  11.443  1.00  0.78           C  
ATOM    627  O   GLY A  40      -3.583  -1.107  12.511  1.00  0.78           O  
ATOM    628  H   GLY A  40      -4.253   0.525   8.681  1.00  0.78           H  
ATOM    629 1HA  GLY A  40      -2.530   0.115  10.262  1.00  0.78           H  
ATOM    630 2HA  GLY A  40      -3.260   1.223  11.386  1.00  0.78           H  
ATOM    631  N   TYR A  41      -5.153  -1.379  10.930  1.00  0.74           N  
ATOM    632  CA  TYR A  41      -5.732  -2.528  11.626  1.00  0.74           C  
ATOM    633  C   TYR A  41      -5.171  -3.795  11.019  1.00  0.74           C  
ATOM    634  O   TYR A  41      -4.855  -3.838   9.829  1.00  0.74           O  
ATOM    635  CB  TYR A  41      -7.247  -2.578  11.486  1.00  0.74           C  
ATOM    636  CG  TYR A  41      -7.975  -1.432  12.112  1.00  0.74           C  
ATOM    637  CD1 TYR A  41      -8.170  -0.311  11.357  1.00  0.74           C  
ATOM    638  CD2 TYR A  41      -8.469  -1.489  13.403  1.00  0.74           C  
ATOM    639  CE1 TYR A  41      -8.840   0.748  11.837  1.00  0.74           C  
ATOM    640  CE2 TYR A  41      -9.157  -0.398  13.900  1.00  0.74           C  
ATOM    641  CZ  TYR A  41      -9.338   0.721  13.088  1.00  0.74           C  
ATOM    642  OH  TYR A  41     -10.027   1.812  13.496  1.00  0.74           O  
ATOM    643  H   TYR A  41      -5.567  -1.076  10.047  1.00  0.74           H  
ATOM    644  HA  TYR A  41      -5.458  -2.502  12.681  1.00  0.74           H  
ATOM    645 1HB  TYR A  41      -7.507  -2.612  10.431  1.00  0.74           H  
ATOM    646 2HB  TYR A  41      -7.616  -3.504  11.939  1.00  0.74           H  
ATOM    647  HD1 TYR A  41      -7.791  -0.271  10.364  1.00  0.74           H  
ATOM    648  HD2 TYR A  41      -8.323  -2.381  14.018  1.00  0.74           H  
ATOM    649  HE1 TYR A  41      -8.989   1.622  11.214  1.00  0.74           H  
ATOM    650  HE2 TYR A  41      -9.558  -0.427  14.916  1.00  0.74           H  
ATOM    651  HH  TYR A  41     -10.451   1.612  14.333  1.00  0.74           H  
ATOM    652  N   GLN A  42      -5.042  -4.837  11.816  1.00  0.68           N  
ATOM    653  CA  GLN A  42      -4.613  -6.089  11.238  1.00  0.68           C  
ATOM    654  C   GLN A  42      -5.866  -6.749  10.711  1.00  0.68           C  
ATOM    655  O   GLN A  42      -6.896  -6.750  11.397  1.00  0.68           O  
ATOM    656  CB  GLN A  42      -3.915  -6.967  12.274  1.00  0.68           C  
ATOM    657  CG  GLN A  42      -2.628  -6.370  12.830  1.00  0.68           C  
ATOM    658  CD  GLN A  42      -1.901  -7.298  13.809  1.00  0.68           C  
ATOM    659  OE1 GLN A  42      -2.425  -7.690  14.866  1.00  0.68           O  
ATOM    660  NE2 GLN A  42      -0.668  -7.655  13.454  1.00  0.68           N  
ATOM    661  H   GLN A  42      -5.303  -4.786  12.800  1.00  0.68           H  
ATOM    662  HA  GLN A  42      -3.936  -5.902  10.405  1.00  0.68           H  
ATOM    663 1HB  GLN A  42      -4.588  -7.110  13.101  1.00  0.68           H  
ATOM    664 2HB  GLN A  42      -3.697  -7.945  11.848  1.00  0.68           H  
ATOM    665 1HG  GLN A  42      -1.957  -6.150  12.001  1.00  0.68           H  
ATOM    666 2HG  GLN A  42      -2.880  -5.448  13.360  1.00  0.68           H  
ATOM    667 1HE2 GLN A  42      -0.123  -8.253  14.044  1.00  0.68           H  
ATOM    668 2HE2 GLN A  42      -0.278  -7.317  12.595  1.00  0.68           H  
ATOM    669  N   VAL A  43      -5.791  -7.278   9.502  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -6.952  -7.901   8.901  1.00  0.64           C  
ATOM    671  C   VAL A  43      -6.718  -9.317   8.419  1.00  0.64           C  
ATOM    672  O   VAL A  43      -5.698  -9.625   7.792  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -7.523  -7.036   7.755  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -8.629  -7.748   7.120  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -8.015  -5.656   8.306  1.00  0.64           C  
ATOM    676  H   VAL A  43      -4.919  -7.237   8.993  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -7.729  -7.947   9.661  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -6.799  -6.890   7.015  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -9.037  -7.143   6.337  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -8.295  -8.689   6.703  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -9.354  -7.929   7.882  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -8.428  -5.061   7.485  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -8.782  -5.820   9.055  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -7.184  -5.112   8.753  1.00  0.64           H  
ATOM    685  N   SER A  44      -7.685 -10.155   8.733  1.00  0.61           N  
ATOM    686  CA  SER A  44      -7.725 -11.545   8.339  1.00  0.61           C  
ATOM    687  C   SER A  44      -9.118 -11.816   7.829  1.00  0.61           C  
ATOM    688  O   SER A  44     -10.000 -10.965   7.955  1.00  0.61           O  
ATOM    689  CB  SER A  44      -7.385 -12.447   9.514  1.00  0.61           C  
ATOM    690  OG  SER A  44      -8.358 -12.374  10.525  1.00  0.61           O  
ATOM    691  H   SER A  44      -8.462  -9.783   9.288  1.00  0.61           H  
ATOM    692  HA  SER A  44      -7.022 -11.718   7.530  1.00  0.61           H  
ATOM    693 1HB  SER A  44      -7.287 -13.476   9.174  1.00  0.61           H  
ATOM    694 2HB  SER A  44      -6.425 -12.143   9.919  1.00  0.61           H  
ATOM    695  HG  SER A  44      -9.064 -13.017  10.289  1.00  0.61           H  
ATOM    696  N   GLY A  45      -9.333 -12.964   7.244  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -10.680 -13.257   6.797  1.00  0.61           C  
ATOM    698  C   GLY A  45     -10.798 -14.611   6.167  1.00  0.61           C  
ATOM    699  O   GLY A  45      -9.837 -15.382   6.145  1.00  0.61           O  
ATOM    700  H   GLY A  45      -8.559 -13.616   7.123  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -11.362 -13.194   7.641  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -10.998 -12.500   6.081  1.00  0.61           H  
ATOM    703  N   SER A  46     -11.987 -14.908   5.690  1.00  0.62           N  
ATOM    704  CA  SER A  46     -12.234 -16.191   5.094  1.00  0.62           C  
ATOM    705  C   SER A  46     -13.285 -16.167   4.005  1.00  0.62           C  
ATOM    706  O   SER A  46     -14.193 -15.316   3.990  1.00  0.62           O  
ATOM    707  CB  SER A  46     -12.681 -17.141   6.178  1.00  0.62           C  
ATOM    708  OG  SER A  46     -13.924 -16.745   6.697  1.00  0.62           O  
ATOM    709  H   SER A  46     -12.724 -14.220   5.787  1.00  0.62           H  
ATOM    710  HA  SER A  46     -11.305 -16.531   4.665  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -12.746 -18.152   5.784  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -11.941 -17.151   6.979  1.00  0.62           H  
ATOM    713  HG  SER A  46     -13.933 -17.046   7.623  1.00  0.62           H  
ATOM    714  N   ASP A  47     -13.186 -17.153   3.124  1.00  0.65           N  
ATOM    715  CA  ASP A  47     -14.155 -17.321   2.048  1.00  0.65           C  
ATOM    716  C   ASP A  47     -14.135 -18.744   1.542  1.00  0.65           C  
ATOM    717  O   ASP A  47     -13.111 -19.404   1.584  1.00  0.65           O  
ATOM    718  CB  ASP A  47     -13.869 -16.384   0.874  1.00  0.65           C  
ATOM    719  CG  ASP A  47     -15.110 -16.152   0.040  1.00  0.65           C  
ATOM    720  OD1 ASP A  47     -15.590 -17.069  -0.636  1.00  0.65           O  
ATOM    721  OD2 ASP A  47     -15.570 -15.019   0.077  1.00  0.65           O  
ATOM    722  H   ASP A  47     -12.378 -17.778   3.212  1.00  0.65           H  
ATOM    723  HA  ASP A  47     -15.151 -17.109   2.432  1.00  0.65           H  
ATOM    724 1HB  ASP A  47     -13.503 -15.435   1.233  1.00  0.65           H  
ATOM    725 2HB  ASP A  47     -13.090 -16.820   0.235  1.00  0.65           H  
ATOM    726  N   LEU A  48     -15.250 -19.217   1.025  1.00  0.70           N  
ATOM    727  CA  LEU A  48     -15.289 -20.556   0.461  1.00  0.70           C  
ATOM    728  C   LEU A  48     -14.377 -20.698  -0.753  1.00  0.70           C  
ATOM    729  O   LEU A  48     -13.843 -21.781  -1.006  1.00  0.70           O  
ATOM    730  CB  LEU A  48     -16.713 -20.920   0.046  1.00  0.70           C  
ATOM    731  CG  LEU A  48     -17.712 -21.118   1.179  1.00  0.70           C  
ATOM    732  CD1 LEU A  48     -19.099 -21.339   0.592  1.00  0.70           C  
ATOM    733  CD2 LEU A  48     -17.273 -22.297   2.022  1.00  0.70           C  
ATOM    734  H   LEU A  48     -16.072 -18.624   0.987  1.00  0.70           H  
ATOM    735  HA  LEU A  48     -14.956 -21.257   1.223  1.00  0.70           H  
ATOM    736 1HB  LEU A  48     -17.093 -20.122  -0.593  1.00  0.70           H  
ATOM    737 2HB  LEU A  48     -16.679 -21.837  -0.539  1.00  0.70           H  
ATOM    738  HG  LEU A  48     -17.749 -20.222   1.799  1.00  0.70           H  
ATOM    739 1HD1 LEU A  48     -19.818 -21.474   1.400  1.00  0.70           H  
ATOM    740 2HD1 LEU A  48     -19.382 -20.471  -0.005  1.00  0.70           H  
ATOM    741 3HD1 LEU A  48     -19.091 -22.228  -0.039  1.00  0.70           H  
ATOM    742 1HD2 LEU A  48     -17.983 -22.447   2.832  1.00  0.70           H  
ATOM    743 2HD2 LEU A  48     -17.237 -23.194   1.403  1.00  0.70           H  
ATOM    744 3HD2 LEU A  48     -16.289 -22.095   2.430  1.00  0.70           H  
ATOM    745  N   LYS A  49     -14.233 -19.617  -1.522  1.00  0.75           N  
ATOM    746  CA  LYS A  49     -13.431 -19.675  -2.743  1.00  0.75           C  
ATOM    747  C   LYS A  49     -12.404 -18.558  -2.859  1.00  0.75           C  
ATOM    748  O   LYS A  49     -12.603 -17.452  -2.362  1.00  0.75           O  
ATOM    749  CB  LYS A  49     -14.338 -19.633  -3.974  1.00  0.75           C  
ATOM    750  CG  LYS A  49     -15.283 -20.829  -4.116  1.00  0.75           C  
ATOM    751  CD  LYS A  49     -16.100 -20.739  -5.399  1.00  0.75           C  
ATOM    752  CE  LYS A  49     -17.046 -21.926  -5.542  1.00  0.75           C  
ATOM    753  NZ  LYS A  49     -17.853 -21.846  -6.793  1.00  0.75           N  
ATOM    754  H   LYS A  49     -14.693 -18.738  -1.243  1.00  0.75           H  
ATOM    755  HA  LYS A  49     -12.882 -20.616  -2.747  1.00  0.75           H  
ATOM    756 1HB  LYS A  49     -14.949 -18.730  -3.934  1.00  0.75           H  
ATOM    757 2HB  LYS A  49     -13.723 -19.567  -4.875  1.00  0.75           H  
ATOM    758 1HG  LYS A  49     -14.703 -21.753  -4.117  1.00  0.75           H  
ATOM    759 2HG  LYS A  49     -15.968 -20.853  -3.270  1.00  0.75           H  
ATOM    760 1HD  LYS A  49     -16.684 -19.817  -5.396  1.00  0.75           H  
ATOM    761 2HD  LYS A  49     -15.425 -20.717  -6.256  1.00  0.75           H  
ATOM    762 1HE  LYS A  49     -16.463 -22.846  -5.556  1.00  0.75           H  
ATOM    763 2HE  LYS A  49     -17.722 -21.948  -4.687  1.00  0.75           H  
ATOM    764 1HZ  LYS A  49     -18.465 -22.647  -6.851  1.00  0.75           H  
ATOM    765 2HZ  LYS A  49     -18.406 -21.000  -6.784  1.00  0.75           H  
ATOM    766 3HZ  LYS A  49     -17.236 -21.835  -7.592  1.00  0.75           H  
ATOM    767  N   GLU A  50     -11.325 -18.832  -3.582  1.00  0.80           N  
ATOM    768  CA  GLU A  50     -10.358 -17.786  -3.887  1.00  0.80           C  
ATOM    769  C   GLU A  50     -10.891 -16.928  -5.021  1.00  0.80           C  
ATOM    770  O   GLU A  50     -11.661 -17.402  -5.861  1.00  0.80           O  
ATOM    771  CB  GLU A  50      -8.982 -18.351  -4.265  1.00  0.80           C  
ATOM    772  CG  GLU A  50      -8.257 -19.038  -3.139  1.00  0.80           C  
ATOM    773  CD  GLU A  50      -6.859 -19.494  -3.489  1.00  0.80           C  
ATOM    774  OE1 GLU A  50      -6.652 -19.942  -4.589  1.00  0.80           O  
ATOM    775  OE2 GLU A  50      -5.985 -19.368  -2.644  1.00  0.80           O  
ATOM    776  H   GLU A  50     -11.187 -19.764  -3.945  1.00  0.80           H  
ATOM    777  HA  GLU A  50     -10.235 -17.149  -3.010  1.00  0.80           H  
ATOM    778 1HB  GLU A  50      -9.094 -19.065  -5.080  1.00  0.80           H  
ATOM    779 2HB  GLU A  50      -8.347 -17.539  -4.625  1.00  0.80           H  
ATOM    780 1HG  GLU A  50      -8.190 -18.344  -2.311  1.00  0.80           H  
ATOM    781 2HG  GLU A  50      -8.851 -19.893  -2.828  1.00  0.80           H  
ATOM    782  N   SER A  51     -10.458 -15.681  -5.058  1.00  0.84           N  
ATOM    783  CA  SER A  51     -10.854 -14.755  -6.110  1.00  0.84           C  
ATOM    784  C   SER A  51      -9.758 -13.704  -6.288  1.00  0.84           C  
ATOM    785  O   SER A  51      -9.004 -13.479  -5.344  1.00  0.84           O  
ATOM    786  CB  SER A  51     -12.158 -14.074  -5.696  1.00  0.84           C  
ATOM    787  OG  SER A  51     -11.957 -13.245  -4.563  1.00  0.84           O  
ATOM    788  H   SER A  51      -9.832 -15.375  -4.320  1.00  0.84           H  
ATOM    789  HA  SER A  51     -10.999 -15.325  -7.023  1.00  0.84           H  
ATOM    790 1HB  SER A  51     -12.561 -13.485  -6.504  1.00  0.84           H  
ATOM    791 2HB  SER A  51     -12.899 -14.837  -5.457  1.00  0.84           H  
ATOM    792  HG  SER A  51     -12.849 -12.805  -4.359  1.00  0.84           H  
ATOM    793  N   PRO A  52      -9.682 -12.983  -7.431  1.00  0.86           N  
ATOM    794  CA  PRO A  52      -8.774 -11.863  -7.665  1.00  0.86           C  
ATOM    795  C   PRO A  52      -8.866 -10.863  -6.519  1.00  0.86           C  
ATOM    796  O   PRO A  52      -7.884 -10.209  -6.159  1.00  0.86           O  
ATOM    797  CB  PRO A  52      -9.304 -11.286  -8.977  1.00  0.86           C  
ATOM    798  CG  PRO A  52      -9.882 -12.489  -9.698  1.00  0.86           C  
ATOM    799  CD  PRO A  52     -10.520 -13.326  -8.607  1.00  0.86           C  
ATOM    800  HA  PRO A  52      -7.748 -12.243  -7.781  1.00  0.86           H  
ATOM    801 1HB  PRO A  52     -10.051 -10.503  -8.774  1.00  0.86           H  
ATOM    802 2HB  PRO A  52      -8.482 -10.811  -9.533  1.00  0.86           H  
ATOM    803 1HG  PRO A  52     -10.606 -12.161 -10.461  1.00  0.86           H  
ATOM    804 2HG  PRO A  52      -9.083 -13.028 -10.228  1.00  0.86           H  
ATOM    805 1HD  PRO A  52     -11.560 -13.021  -8.467  1.00  0.86           H  
ATOM    806 2HD  PRO A  52     -10.419 -14.381  -8.885  1.00  0.86           H  
ATOM    807  N   VAL A  53     -10.048 -10.774  -5.920  1.00  0.86           N  
ATOM    808  CA  VAL A  53     -10.268  -9.909  -4.790  1.00  0.86           C  
ATOM    809  C   VAL A  53      -9.430 -10.415  -3.613  1.00  0.86           C  
ATOM    810  O   VAL A  53      -8.712  -9.632  -2.983  1.00  0.86           O  
ATOM    811  CB  VAL A  53     -11.751  -9.916  -4.434  1.00  0.86           C  
ATOM    812  CG1 VAL A  53     -11.971  -9.207  -3.214  1.00  0.86           C  
ATOM    813  CG2 VAL A  53     -12.548  -9.305  -5.550  1.00  0.86           C  
ATOM    814  H   VAL A  53     -10.825 -11.322  -6.254  1.00  0.86           H  
ATOM    815  HA  VAL A  53      -9.959  -8.896  -5.046  1.00  0.86           H  
ATOM    816  HB  VAL A  53     -12.063 -10.909  -4.275  1.00  0.86           H  
ATOM    817 1HG1 VAL A  53     -13.024  -9.237  -2.969  1.00  0.86           H  
ATOM    818 2HG1 VAL A  53     -11.401  -9.662  -2.402  1.00  0.86           H  
ATOM    819 3HG1 VAL A  53     -11.658  -8.196  -3.369  1.00  0.86           H  
ATOM    820 1HG2 VAL A  53     -13.608  -9.331  -5.284  1.00  0.86           H  
ATOM    821 2HG2 VAL A  53     -12.232  -8.275  -5.700  1.00  0.86           H  
ATOM    822 3HG2 VAL A  53     -12.387  -9.876  -6.465  1.00  0.86           H  
ATOM    823  N   THR A  54      -9.447 -11.739  -3.357  1.00  0.85           N  
ATOM    824  CA  THR A  54      -8.628 -12.247  -2.249  1.00  0.85           C  
ATOM    825  C   THR A  54      -7.140 -12.093  -2.573  1.00  0.85           C  
ATOM    826  O   THR A  54      -6.334 -11.820  -1.683  1.00  0.85           O  
ATOM    827  CB  THR A  54      -8.873 -13.752  -1.930  1.00  0.85           C  
ATOM    828  OG1 THR A  54      -8.529 -14.563  -3.067  1.00  0.85           O  
ATOM    829  CG2 THR A  54     -10.298 -14.006  -1.561  1.00  0.85           C  
ATOM    830  H   THR A  54     -10.056 -12.359  -3.903  1.00  0.85           H  
ATOM    831  HA  THR A  54      -8.849 -11.666  -1.357  1.00  0.85           H  
ATOM    832  HB  THR A  54      -8.245 -14.043  -1.091  1.00  0.85           H  
ATOM    833  HG1 THR A  54      -8.486 -14.003  -3.865  1.00  0.85           H  
ATOM    834 1HG2 THR A  54     -10.441 -15.065  -1.332  1.00  0.85           H  
ATOM    835 2HG2 THR A  54     -10.561 -13.407  -0.693  1.00  0.85           H  
ATOM    836 3HG2 THR A  54     -10.916 -13.737  -2.396  1.00  0.85           H  
ATOM    837  N   ASP A  55      -6.764 -12.188  -3.857  1.00  0.82           N  
ATOM    838  CA  ASP A  55      -5.347 -12.042  -4.198  1.00  0.82           C  
ATOM    839  C   ASP A  55      -4.888 -10.619  -3.897  1.00  0.82           C  
ATOM    840  O   ASP A  55      -3.804 -10.391  -3.332  1.00  0.82           O  
ATOM    841  CB  ASP A  55      -5.103 -12.344  -5.682  1.00  0.82           C  
ATOM    842  CG  ASP A  55      -5.226 -13.825  -6.064  1.00  0.82           C  
ATOM    843  OD1 ASP A  55      -5.226 -14.664  -5.193  1.00  0.82           O  
ATOM    844  OD2 ASP A  55      -5.326 -14.096  -7.241  1.00  0.82           O  
ATOM    845  H   ASP A  55      -7.464 -12.407  -4.566  1.00  0.82           H  
ATOM    846  HA  ASP A  55      -4.764 -12.734  -3.591  1.00  0.82           H  
ATOM    847 1HB  ASP A  55      -5.810 -11.776  -6.279  1.00  0.82           H  
ATOM    848 2HB  ASP A  55      -4.107 -11.999  -5.956  1.00  0.82           H  
ATOM    849  N   ARG A  56      -5.746  -9.660  -4.238  1.00  0.79           N  
ATOM    850  CA  ARG A  56      -5.473  -8.262  -3.987  1.00  0.79           C  
ATOM    851  C   ARG A  56      -5.337  -8.015  -2.488  1.00  0.79           C  
ATOM    852  O   ARG A  56      -4.389  -7.383  -2.029  1.00  0.79           O  
ATOM    853  CB  ARG A  56      -6.575  -7.408  -4.579  1.00  0.79           C  
ATOM    854  CG  ARG A  56      -6.369  -5.953  -4.435  1.00  0.79           C  
ATOM    855  CD  ARG A  56      -7.445  -5.169  -5.070  1.00  0.79           C  
ATOM    856  NE  ARG A  56      -7.251  -3.770  -4.822  1.00  0.79           N  
ATOM    857  CZ  ARG A  56      -6.554  -2.911  -5.590  1.00  0.79           C  
ATOM    858  NH1 ARG A  56      -6.006  -3.304  -6.722  1.00  0.79           N  
ATOM    859  NH2 ARG A  56      -6.423  -1.666  -5.189  1.00  0.79           N  
ATOM    860  H   ARG A  56      -6.612  -9.911  -4.717  1.00  0.79           H  
ATOM    861  HA  ARG A  56      -4.534  -8.000  -4.472  1.00  0.79           H  
ATOM    862 1HB  ARG A  56      -6.690  -7.641  -5.637  1.00  0.79           H  
ATOM    863 2HB  ARG A  56      -7.519  -7.650  -4.092  1.00  0.79           H  
ATOM    864 1HG  ARG A  56      -6.381  -5.718  -3.370  1.00  0.79           H  
ATOM    865 2HG  ARG A  56      -5.412  -5.661  -4.866  1.00  0.79           H  
ATOM    866 1HD  ARG A  56      -7.454  -5.336  -6.145  1.00  0.79           H  
ATOM    867 2HD  ARG A  56      -8.406  -5.459  -4.639  1.00  0.79           H  
ATOM    868  HE  ARG A  56      -7.636  -3.422  -3.938  1.00  0.79           H  
ATOM    869 1HH1 ARG A  56      -6.108  -4.260  -7.025  1.00  0.79           H  
ATOM    870 2HH1 ARG A  56      -5.484  -2.644  -7.285  1.00  0.79           H  
ATOM    871 1HH2 ARG A  56      -6.845  -1.383  -4.302  1.00  0.79           H  
ATOM    872 2HH2 ARG A  56      -5.910  -1.002  -5.744  1.00  0.79           H  
ATOM    873  N   LEU A  57      -6.258  -8.553  -1.704  1.00  0.76           N  
ATOM    874  CA  LEU A  57      -6.187  -8.379  -0.263  1.00  0.76           C  
ATOM    875  C   LEU A  57      -4.958  -9.017   0.364  1.00  0.76           C  
ATOM    876  O   LEU A  57      -4.301  -8.398   1.209  1.00  0.76           O  
ATOM    877  CB  LEU A  57      -7.435  -8.951   0.344  1.00  0.76           C  
ATOM    878  CG  LEU A  57      -8.640  -8.175   0.110  1.00  0.76           C  
ATOM    879  CD1 LEU A  57      -9.789  -8.976   0.493  1.00  0.76           C  
ATOM    880  CD2 LEU A  57      -8.565  -6.915   0.981  1.00  0.76           C  
ATOM    881  H   LEU A  57      -7.036  -9.072  -2.118  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -6.160  -7.310  -0.056  1.00  0.76           H  
ATOM    883 1HB  LEU A  57      -7.592  -9.934  -0.084  1.00  0.76           H  
ATOM    884 2HB  LEU A  57      -7.300  -9.043   1.408  1.00  0.76           H  
ATOM    885  HG  LEU A  57      -8.720  -7.918  -0.943  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57     -10.698  -8.436   0.348  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57      -9.822  -9.883  -0.107  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57      -9.672  -9.223   1.530  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57      -9.455  -6.311   0.861  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57      -8.477  -7.206   2.027  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -7.692  -6.330   0.694  1.00  0.76           H  
ATOM    892  N   LYS A  58      -4.591 -10.220  -0.089  1.00  0.73           N  
ATOM    893  CA  LYS A  58      -3.401 -10.888   0.429  1.00  0.73           C  
ATOM    894  C   LYS A  58      -2.164 -10.047   0.112  1.00  0.73           C  
ATOM    895  O   LYS A  58      -1.240  -9.945   0.922  1.00  0.73           O  
ATOM    896  CB  LYS A  58      -3.252 -12.299  -0.154  1.00  0.73           C  
ATOM    897  CG  LYS A  58      -4.266 -13.353   0.353  1.00  0.73           C  
ATOM    898  CD  LYS A  58      -4.027 -14.704  -0.339  1.00  0.73           C  
ATOM    899  CE  LYS A  58      -5.030 -15.778   0.095  1.00  0.73           C  
ATOM    900  NZ  LYS A  58      -4.786 -17.084  -0.620  1.00  0.73           N  
ATOM    901  H   LYS A  58      -5.162 -10.695  -0.785  1.00  0.73           H  
ATOM    902  HA  LYS A  58      -3.490 -10.972   1.513  1.00  0.73           H  
ATOM    903 1HB  LYS A  58      -3.365 -12.243  -1.241  1.00  0.73           H  
ATOM    904 2HB  LYS A  58      -2.250 -12.670   0.051  1.00  0.73           H  
ATOM    905 1HG  LYS A  58      -4.155 -13.470   1.435  1.00  0.73           H  
ATOM    906 2HG  LYS A  58      -5.272 -13.026   0.152  1.00  0.73           H  
ATOM    907 1HD  LYS A  58      -4.114 -14.566  -1.421  1.00  0.73           H  
ATOM    908 2HD  LYS A  58      -3.020 -15.050  -0.115  1.00  0.73           H  
ATOM    909 1HE  LYS A  58      -4.944 -15.939   1.170  1.00  0.73           H  
ATOM    910 2HE  LYS A  58      -6.042 -15.435  -0.132  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58      -5.464 -17.775  -0.319  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58      -4.878 -16.947  -1.627  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58      -3.859 -17.417  -0.410  1.00  0.73           H  
ATOM    914  N   SER A  59      -2.169  -9.382  -1.051  1.00  0.71           N  
ATOM    915  CA  SER A  59      -1.064  -8.530  -1.482  1.00  0.71           C  
ATOM    916  C   SER A  59      -0.868  -7.319  -0.549  1.00  0.71           C  
ATOM    917  O   SER A  59       0.200  -6.702  -0.546  1.00  0.71           O  
ATOM    918  CB  SER A  59      -1.288  -8.067  -2.912  1.00  0.71           C  
ATOM    919  OG  SER A  59      -1.295  -9.164  -3.799  1.00  0.71           O  
ATOM    920  H   SER A  59      -2.949  -9.512  -1.698  1.00  0.71           H  
ATOM    921  HA  SER A  59      -0.152  -9.126  -1.459  1.00  0.71           H  
ATOM    922 1HB  SER A  59      -2.214  -7.527  -2.990  1.00  0.71           H  
ATOM    923 2HB  SER A  59      -0.493  -7.381  -3.191  1.00  0.71           H  
ATOM    924  HG  SER A  59      -2.097  -9.694  -3.565  1.00  0.71           H  
ATOM    925  N   PHE A  60      -1.901  -6.980   0.241  1.00  0.68           N  
ATOM    926  CA  PHE A  60      -1.857  -5.889   1.206  1.00  0.68           C  
ATOM    927  C   PHE A  60      -1.658  -6.422   2.631  1.00  0.68           C  
ATOM    928  O   PHE A  60      -1.785  -5.678   3.607  1.00  0.68           O  
ATOM    929  CB  PHE A  60      -3.124  -5.026   1.161  1.00  0.68           C  
ATOM    930  CG  PHE A  60      -3.316  -4.177  -0.070  1.00  0.68           C  
ATOM    931  CD1 PHE A  60      -4.341  -4.418  -0.968  1.00  0.68           C  
ATOM    932  CD2 PHE A  60      -2.463  -3.103  -0.310  1.00  0.68           C  
ATOM    933  CE1 PHE A  60      -4.510  -3.606  -2.072  1.00  0.68           C  
ATOM    934  CE2 PHE A  60      -2.632  -2.293  -1.417  1.00  0.68           C  
ATOM    935  CZ  PHE A  60      -3.660  -2.547  -2.300  1.00  0.68           C  
ATOM    936  H   PHE A  60      -2.758  -7.526   0.208  1.00  0.68           H  
ATOM    937  HA  PHE A  60      -1.008  -5.251   0.963  1.00  0.68           H  
ATOM    938 1HB  PHE A  60      -3.995  -5.683   1.249  1.00  0.68           H  
ATOM    939 2HB  PHE A  60      -3.129  -4.363   2.022  1.00  0.68           H  
ATOM    940  HD1 PHE A  60      -5.025  -5.248  -0.794  1.00  0.68           H  
ATOM    941  HD2 PHE A  60      -1.655  -2.901   0.394  1.00  0.68           H  
ATOM    942  HE1 PHE A  60      -5.321  -3.798  -2.758  1.00  0.68           H  
ATOM    943  HE2 PHE A  60      -1.959  -1.454  -1.591  1.00  0.68           H  
ATOM    944  HZ  PHE A  60      -3.804  -1.911  -3.171  1.00  0.68           H  
ATOM    945  N   GLY A  61      -1.330  -7.712   2.745  1.00  0.64           N  
ATOM    946  CA  GLY A  61      -1.083  -8.362   4.023  1.00  0.64           C  
ATOM    947  C   GLY A  61      -2.291  -9.035   4.684  1.00  0.64           C  
ATOM    948  O   GLY A  61      -2.167  -9.523   5.816  1.00  0.64           O  
ATOM    949  H   GLY A  61      -1.244  -8.293   1.914  1.00  0.64           H  
ATOM    950 1HA  GLY A  61      -0.308  -9.114   3.873  1.00  0.64           H  
ATOM    951 2HA  GLY A  61      -0.666  -7.630   4.712  1.00  0.64           H  
ATOM    952  N   ALA A  62      -3.458  -9.062   4.029  1.00  0.62           N  
ATOM    953  CA  ALA A  62      -4.593  -9.708   4.677  1.00  0.62           C  
ATOM    954  C   ALA A  62      -4.311 -11.190   4.870  1.00  0.62           C  
ATOM    955  O   ALA A  62      -3.792 -11.854   3.969  1.00  0.62           O  
ATOM    956  CB  ALA A  62      -5.858  -9.553   3.875  1.00  0.62           C  
ATOM    957  H   ALA A  62      -3.560  -8.673   3.093  1.00  0.62           H  
ATOM    958  HA  ALA A  62      -4.727  -9.244   5.649  1.00  0.62           H  
ATOM    959 1HB  ALA A  62      -6.678 -10.035   4.406  1.00  0.62           H  
ATOM    960 2HB  ALA A  62      -6.090  -8.517   3.727  1.00  0.62           H  
ATOM    961 3HB  ALA A  62      -5.720 -10.031   2.914  1.00  0.62           H  
ATOM    962  N   GLN A  63      -4.699 -11.724   6.017  1.00  0.59           N  
ATOM    963  CA  GLN A  63      -4.511 -13.150   6.275  1.00  0.59           C  
ATOM    964  C   GLN A  63      -5.774 -13.945   5.926  1.00  0.59           C  
ATOM    965  O   GLN A  63      -6.617 -14.216   6.787  1.00  0.59           O  
ATOM    966  CB  GLN A  63      -4.069 -13.380   7.717  1.00  0.59           C  
ATOM    967  CG  GLN A  63      -2.777 -12.651   8.075  1.00  0.59           C  
ATOM    968  CD  GLN A  63      -1.579 -13.135   7.290  1.00  0.59           C  
ATOM    969  OE1 GLN A  63      -1.180 -14.302   7.397  1.00  0.59           O  
ATOM    970  NE2 GLN A  63      -0.988 -12.240   6.493  1.00  0.59           N  
ATOM    971  H   GLN A  63      -5.104 -11.111   6.726  1.00  0.59           H  
ATOM    972  HA  GLN A  63      -3.711 -13.511   5.629  1.00  0.59           H  
ATOM    973 1HB  GLN A  63      -4.831 -13.036   8.388  1.00  0.59           H  
ATOM    974 2HB  GLN A  63      -3.927 -14.447   7.893  1.00  0.59           H  
ATOM    975 1HG  GLN A  63      -2.912 -11.585   7.860  1.00  0.59           H  
ATOM    976 2HG  GLN A  63      -2.573 -12.792   9.135  1.00  0.59           H  
ATOM    977 1HE2 GLN A  63      -0.195 -12.504   5.949  1.00  0.59           H  
ATOM    978 2HE2 GLN A  63      -1.342 -11.276   6.429  1.00  0.59           H  
ATOM    979  N   ILE A  64      -5.930 -14.252   4.646  1.00  0.58           N  
ATOM    980  CA  ILE A  64      -7.139 -14.907   4.151  1.00  0.58           C  
ATOM    981  C   ILE A  64      -7.057 -16.424   4.071  1.00  0.58           C  
ATOM    982  O   ILE A  64      -6.137 -16.984   3.467  1.00  0.58           O  
ATOM    983  CB  ILE A  64      -7.552 -14.339   2.793  1.00  0.58           C  
ATOM    984  CG1 ILE A  64      -7.882 -12.871   2.983  1.00  0.58           C  
ATOM    985  CG2 ILE A  64      -8.741 -15.130   2.203  1.00  0.58           C  
ATOM    986  CD1 ILE A  64      -8.108 -12.129   1.720  1.00  0.58           C  
ATOM    987  H   ILE A  64      -5.193 -13.997   3.998  1.00  0.58           H  
ATOM    988  HA  ILE A  64      -7.940 -14.666   4.840  1.00  0.58           H  
ATOM    989  HB  ILE A  64      -6.715 -14.385   2.115  1.00  0.58           H  
ATOM    990 1HG1 ILE A  64      -8.771 -12.791   3.605  1.00  0.58           H  
ATOM    991 2HG1 ILE A  64      -7.054 -12.396   3.506  1.00  0.58           H  
ATOM    992 1HG2 ILE A  64      -9.022 -14.706   1.246  1.00  0.58           H  
ATOM    993 2HG2 ILE A  64      -8.458 -16.174   2.063  1.00  0.58           H  
ATOM    994 3HG2 ILE A  64      -9.588 -15.083   2.886  1.00  0.58           H  
ATOM    995 1HD1 ILE A  64      -8.331 -11.109   1.971  1.00  0.58           H  
ATOM    996 2HD1 ILE A  64      -7.220 -12.166   1.092  1.00  0.58           H  
ATOM    997 3HD1 ILE A  64      -8.948 -12.562   1.184  1.00  0.58           H  
ATOM    998  N   PHE A  65      -8.049 -17.072   4.671  1.00  0.57           N  
ATOM    999  CA  PHE A  65      -8.145 -18.518   4.717  1.00  0.57           C  
ATOM   1000  C   PHE A  65      -9.274 -18.978   3.795  1.00  0.57           C  
ATOM   1001  O   PHE A  65     -10.270 -18.268   3.643  1.00  0.57           O  
ATOM   1002  CB  PHE A  65      -8.457 -18.952   6.150  1.00  0.57           C  
ATOM   1003  CG  PHE A  65      -7.402 -18.562   7.147  1.00  0.57           C  
ATOM   1004  CD1 PHE A  65      -7.447 -17.305   7.741  1.00  0.57           C  
ATOM   1005  CD2 PHE A  65      -6.375 -19.417   7.494  1.00  0.57           C  
ATOM   1006  CE1 PHE A  65      -6.498 -16.912   8.653  1.00  0.57           C  
ATOM   1007  CE2 PHE A  65      -5.414 -19.024   8.413  1.00  0.57           C  
ATOM   1008  CZ  PHE A  65      -5.479 -17.767   8.992  1.00  0.57           C  
ATOM   1009  H   PHE A  65      -8.756 -16.518   5.151  1.00  0.57           H  
ATOM   1010  HA  PHE A  65      -7.204 -18.956   4.382  1.00  0.57           H  
ATOM   1011 1HB  PHE A  65      -9.402 -18.501   6.464  1.00  0.57           H  
ATOM   1012 2HB  PHE A  65      -8.586 -20.033   6.186  1.00  0.57           H  
ATOM   1013  HD1 PHE A  65      -8.249 -16.622   7.476  1.00  0.57           H  
ATOM   1014  HD2 PHE A  65      -6.324 -20.405   7.037  1.00  0.57           H  
ATOM   1015  HE1 PHE A  65      -6.556 -15.921   9.100  1.00  0.57           H  
ATOM   1016  HE2 PHE A  65      -4.606 -19.704   8.681  1.00  0.57           H  
ATOM   1017  HZ  PHE A  65      -4.725 -17.456   9.714  1.00  0.57           H  
ATOM   1018  N   ILE A  66      -9.132 -20.154   3.202  1.00  0.57           N  
ATOM   1019  CA  ILE A  66     -10.191 -20.675   2.346  1.00  0.57           C  
ATOM   1020  C   ILE A  66     -10.965 -21.761   3.072  1.00  0.57           C  
ATOM   1021  O   ILE A  66     -10.385 -22.665   3.680  1.00  0.57           O  
ATOM   1022  CB  ILE A  66      -9.644 -21.118   0.991  1.00  0.57           C  
ATOM   1023  CG1 ILE A  66      -8.935 -19.929   0.361  1.00  0.57           C  
ATOM   1024  CG2 ILE A  66     -10.783 -21.570   0.081  1.00  0.57           C  
ATOM   1025  CD1 ILE A  66      -9.875 -18.717   0.123  1.00  0.57           C  
ATOM   1026  H   ILE A  66      -8.295 -20.697   3.349  1.00  0.57           H  
ATOM   1027  HA  ILE A  66     -10.880 -19.867   2.139  1.00  0.57           H  
ATOM   1028  HB  ILE A  66      -8.927 -21.924   1.122  1.00  0.57           H  
ATOM   1029 1HG1 ILE A  66      -8.128 -19.611   1.017  1.00  0.57           H  
ATOM   1030 2HG1 ILE A  66      -8.502 -20.240  -0.578  1.00  0.57           H  
ATOM   1031 1HG2 ILE A  66     -10.386 -21.860  -0.888  1.00  0.57           H  
ATOM   1032 2HG2 ILE A  66     -11.303 -22.417   0.524  1.00  0.57           H  
ATOM   1033 3HG2 ILE A  66     -11.486 -20.746  -0.050  1.00  0.57           H  
ATOM   1034 1HD1 ILE A  66      -9.321 -17.894  -0.319  1.00  0.57           H  
ATOM   1035 2HD1 ILE A  66     -10.683 -19.009  -0.545  1.00  0.57           H  
ATOM   1036 3HD1 ILE A  66     -10.305 -18.387   1.063  1.00  0.57           H  
ATOM   1037  N   GLY A  67     -12.277 -21.617   3.045  1.00  0.58           N  
ATOM   1038  CA  GLY A  67     -13.195 -22.439   3.800  1.00  0.58           C  
ATOM   1039  C   GLY A  67     -13.370 -21.691   5.107  1.00  0.58           C  
ATOM   1040  O   GLY A  67     -12.804 -20.610   5.261  1.00  0.58           O  
ATOM   1041  H   GLY A  67     -12.649 -20.862   2.483  1.00  0.58           H  
ATOM   1042 1HA  GLY A  67     -14.144 -22.537   3.278  1.00  0.58           H  
ATOM   1043 2HA  GLY A  67     -12.778 -23.430   3.970  1.00  0.58           H  
ATOM   1044  N   HIS A  68     -14.117 -22.244   6.052  1.00  0.59           N  
ATOM   1045  CA  HIS A  68     -14.344 -21.517   7.297  1.00  0.59           C  
ATOM   1046  C   HIS A  68     -14.057 -22.454   8.468  1.00  0.59           C  
ATOM   1047  O   HIS A  68     -14.477 -23.614   8.460  1.00  0.59           O  
ATOM   1048  CB  HIS A  68     -15.778 -20.977   7.366  1.00  0.59           C  
ATOM   1049  CG  HIS A  68     -16.176 -20.085   6.178  1.00  0.59           C  
ATOM   1050  ND1 HIS A  68     -15.775 -18.765   6.035  1.00  0.59           N  
ATOM   1051  CD2 HIS A  68     -16.962 -20.347   5.112  1.00  0.59           C  
ATOM   1052  CE1 HIS A  68     -16.294 -18.272   4.933  1.00  0.59           C  
ATOM   1053  NE2 HIS A  68     -17.023 -19.200   4.359  1.00  0.59           N  
ATOM   1054  H   HIS A  68     -14.543 -23.147   5.904  1.00  0.59           H  
ATOM   1055  HA  HIS A  68     -13.661 -20.672   7.373  1.00  0.59           H  
ATOM   1056 1HB  HIS A  68     -16.482 -21.807   7.431  1.00  0.59           H  
ATOM   1057 2HB  HIS A  68     -15.890 -20.389   8.274  1.00  0.59           H  
ATOM   1058  HD1 HIS A  68     -15.166 -18.196   6.609  1.00  0.59           H  
ATOM   1059  HD2 HIS A  68     -17.507 -21.233   4.804  1.00  0.59           H  
ATOM   1060  HE1 HIS A  68     -16.091 -17.238   4.654  1.00  0.59           H  
ATOM   1061  N   ARG A  69     -13.287 -21.966   9.437  1.00  0.59           N  
ATOM   1062  CA  ARG A  69     -12.864 -22.770  10.582  1.00  0.59           C  
ATOM   1063  C   ARG A  69     -12.877 -21.960  11.872  1.00  0.59           C  
ATOM   1064  O   ARG A  69     -12.279 -20.894  11.955  1.00  0.59           O  
ATOM   1065  CB  ARG A  69     -11.472 -23.334  10.327  1.00  0.59           C  
ATOM   1066  CG  ARG A  69     -10.952 -24.313  11.375  1.00  0.59           C  
ATOM   1067  CD  ARG A  69      -9.658 -24.949  10.956  1.00  0.59           C  
ATOM   1068  NE  ARG A  69      -9.111 -25.785  12.008  1.00  0.59           N  
ATOM   1069  CZ  ARG A  69      -9.353 -27.105  12.170  1.00  0.59           C  
ATOM   1070  NH1 ARG A  69     -10.127 -27.748  11.316  1.00  0.59           N  
ATOM   1071  NH2 ARG A  69      -8.815 -27.756  13.194  1.00  0.59           N  
ATOM   1072  H   ARG A  69     -13.013 -20.982   9.378  1.00  0.59           H  
ATOM   1073  HA  ARG A  69     -13.558 -23.603  10.693  1.00  0.59           H  
ATOM   1074 1HB  ARG A  69     -11.461 -23.846   9.365  1.00  0.59           H  
ATOM   1075 2HB  ARG A  69     -10.757 -22.516  10.269  1.00  0.59           H  
ATOM   1076 1HG  ARG A  69     -10.774 -23.786  12.308  1.00  0.59           H  
ATOM   1077 2HG  ARG A  69     -11.687 -25.101  11.536  1.00  0.59           H  
ATOM   1078 1HD  ARG A  69      -9.815 -25.566  10.072  1.00  0.59           H  
ATOM   1079 2HD  ARG A  69      -8.930 -24.168  10.734  1.00  0.59           H  
ATOM   1080  HE  ARG A  69      -8.490 -25.331  12.689  1.00  0.59           H  
ATOM   1081 1HH1 ARG A  69     -10.539 -27.254  10.537  1.00  0.59           H  
ATOM   1082 2HH1 ARG A  69     -10.308 -28.734  11.441  1.00  0.59           H  
ATOM   1083 1HH2 ARG A  69      -8.230 -27.246  13.885  1.00  0.59           H  
ATOM   1084 2HH2 ARG A  69      -8.995 -28.737  13.321  1.00  0.59           H  
ATOM   1085  N   ALA A  70     -13.460 -22.526  12.922  1.00  0.60           N  
ATOM   1086  CA  ALA A  70     -13.641 -21.848  14.213  1.00  0.60           C  
ATOM   1087  C   ALA A  70     -12.371 -21.241  14.791  1.00  0.60           C  
ATOM   1088  O   ALA A  70     -12.390 -20.153  15.369  1.00  0.60           O  
ATOM   1089  CB  ALA A  70     -14.148 -22.861  15.208  1.00  0.60           C  
ATOM   1090  H   ALA A  70     -13.879 -23.437  12.802  1.00  0.60           H  
ATOM   1091  HA  ALA A  70     -14.371 -21.049  14.084  1.00  0.60           H  
ATOM   1092 1HB  ALA A  70     -14.299 -22.386  16.162  1.00  0.60           H  
ATOM   1093 2HB  ALA A  70     -15.087 -23.283  14.854  1.00  0.60           H  
ATOM   1094 3HB  ALA A  70     -13.413 -23.652  15.324  1.00  0.60           H  
ATOM   1095  N   GLU A  71     -11.254 -21.905  14.582  1.00  0.60           N  
ATOM   1096  CA  GLU A  71      -9.976 -21.455  15.104  1.00  0.60           C  
ATOM   1097  C   GLU A  71      -9.599 -20.067  14.584  1.00  0.60           C  
ATOM   1098  O   GLU A  71      -8.946 -19.288  15.281  1.00  0.60           O  
ATOM   1099  CB  GLU A  71      -8.891 -22.455  14.727  1.00  0.60           C  
ATOM   1100  CG  GLU A  71      -8.986 -23.793  15.448  1.00  0.60           C  
ATOM   1101  CD  GLU A  71      -7.991 -24.789  14.924  1.00  0.60           C  
ATOM   1102  OE1 GLU A  71      -7.399 -24.502  13.919  1.00  0.60           O  
ATOM   1103  OE2 GLU A  71      -7.870 -25.863  15.460  1.00  0.60           O  
ATOM   1104  H   GLU A  71     -11.299 -22.769  14.069  1.00  0.60           H  
ATOM   1105  HA  GLU A  71     -10.047 -21.412  16.190  1.00  0.60           H  
ATOM   1106 1HB  GLU A  71      -8.933 -22.645  13.654  1.00  0.60           H  
ATOM   1107 2HB  GLU A  71      -7.914 -22.025  14.944  1.00  0.60           H  
ATOM   1108 1HG  GLU A  71      -8.812 -23.639  16.513  1.00  0.60           H  
ATOM   1109 2HG  GLU A  71      -9.994 -24.189  15.322  1.00  0.60           H  
ATOM   1110  N   ASN A  72     -10.030 -19.731  13.371  1.00  0.60           N  
ATOM   1111  CA  ASN A  72      -9.667 -18.467  12.750  1.00  0.60           C  
ATOM   1112  C   ASN A  72     -10.245 -17.282  13.528  1.00  0.60           C  
ATOM   1113  O   ASN A  72      -9.718 -16.172  13.472  1.00  0.60           O  
ATOM   1114  CB  ASN A  72     -10.164 -18.442  11.322  1.00  0.60           C  
ATOM   1115  CG  ASN A  72      -9.431 -19.409  10.436  1.00  0.60           C  
ATOM   1116  OD1 ASN A  72      -8.286 -19.805  10.701  1.00  0.60           O  
ATOM   1117  ND2 ASN A  72     -10.089 -19.826   9.390  1.00  0.60           N  
ATOM   1118  H   ASN A  72     -10.645 -20.359  12.859  1.00  0.60           H  
ATOM   1119  HA  ASN A  72      -8.581 -18.371  12.758  1.00  0.60           H  
ATOM   1120 1HB  ASN A  72     -11.232 -18.659  11.294  1.00  0.60           H  
ATOM   1121 2HB  ASN A  72     -10.024 -17.451  10.926  1.00  0.60           H  
ATOM   1122 1HD2 ASN A  72      -9.675 -20.499   8.778  1.00  0.60           H  
ATOM   1123 2HD2 ASN A  72     -11.041 -19.492   9.229  1.00  0.60           H  
ATOM   1124  N   ALA A  73     -11.346 -17.507  14.252  1.00  0.60           N  
ATOM   1125  CA  ALA A  73     -11.989 -16.445  15.006  1.00  0.60           C  
ATOM   1126  C   ALA A  73     -11.309 -16.217  16.351  1.00  0.60           C  
ATOM   1127  O   ALA A  73     -11.547 -15.205  17.007  1.00  0.60           O  
ATOM   1128  CB  ALA A  73     -13.450 -16.783  15.236  1.00  0.60           C  
ATOM   1129  H   ALA A  73     -11.731 -18.450  14.322  1.00  0.60           H  
ATOM   1130  HA  ALA A  73     -11.920 -15.525  14.425  1.00  0.60           H  
ATOM   1131 1HB  ALA A  73     -13.938 -15.979  15.783  1.00  0.60           H  
ATOM   1132 2HB  ALA A  73     -13.951 -16.922  14.275  1.00  0.60           H  
ATOM   1133 3HB  ALA A  73     -13.521 -17.706  15.814  1.00  0.60           H  
ATOM   1134  N   THR A  74     -10.410 -17.116  16.761  1.00  0.59           N  
ATOM   1135  CA  THR A  74      -9.860 -17.027  18.109  1.00  0.59           C  
ATOM   1136  C   THR A  74      -8.790 -15.955  18.214  1.00  0.59           C  
ATOM   1137  O   THR A  74      -8.372 -15.582  19.310  1.00  0.59           O  
ATOM   1138  CB  THR A  74      -9.303 -18.392  18.568  1.00  0.59           C  
ATOM   1139  OG1 THR A  74      -8.194 -18.796  17.749  1.00  0.59           O  
ATOM   1140  CG2 THR A  74     -10.408 -19.430  18.439  1.00  0.59           C  
ATOM   1141  H   THR A  74     -10.131 -17.899  16.169  1.00  0.59           H  
ATOM   1142  HA  THR A  74     -10.668 -16.756  18.786  1.00  0.59           H  
ATOM   1143  HB  THR A  74      -8.977 -18.331  19.604  1.00  0.59           H  
ATOM   1144  HG1 THR A  74      -8.440 -18.753  16.803  1.00  0.59           H  
ATOM   1145 1HG2 THR A  74     -10.038 -20.403  18.757  1.00  0.59           H  
ATOM   1146 2HG2 THR A  74     -11.241 -19.145  19.049  1.00  0.59           H  
ATOM   1147 3HG2 THR A  74     -10.728 -19.483  17.402  1.00  0.59           H  
ATOM   1148  N   GLU A  75      -8.346 -15.471  17.062  1.00  0.59           N  
ATOM   1149  CA  GLU A  75      -7.349 -14.424  16.967  1.00  0.59           C  
ATOM   1150  C   GLU A  75      -7.996 -13.068  16.657  1.00  0.59           C  
ATOM   1151  O   GLU A  75      -7.302 -12.104  16.328  1.00  0.59           O  
ATOM   1152  CB  GLU A  75      -6.303 -14.784  15.908  1.00  0.59           C  
ATOM   1153  CG  GLU A  75      -5.478 -16.048  16.227  1.00  0.59           C  
ATOM   1154  CD  GLU A  75      -4.435 -16.386  15.164  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75      -4.378 -15.700  14.168  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75      -3.703 -17.328  15.358  1.00  0.59           O  
ATOM   1157  H   GLU A  75      -8.740 -15.846  16.209  1.00  0.59           H  
ATOM   1158  HA  GLU A  75      -6.845 -14.340  17.930  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75      -6.798 -14.937  14.947  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75      -5.609 -13.958  15.795  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75      -4.973 -15.904  17.183  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75      -6.164 -16.891  16.337  1.00  0.59           H  
ATOM   1163  N   ALA A  76      -9.331 -12.991  16.690  1.00  0.58           N  
ATOM   1164  CA  ALA A  76     -10.008 -11.740  16.354  1.00  0.58           C  
ATOM   1165  C   ALA A  76     -10.506 -10.965  17.569  1.00  0.58           C  
ATOM   1166  O   ALA A  76     -10.921 -11.549  18.569  1.00  0.58           O  
ATOM   1167  CB  ALA A  76     -11.183 -12.037  15.461  1.00  0.58           C  
ATOM   1168  H   ALA A  76      -9.901 -13.798  16.950  1.00  0.58           H  
ATOM   1169  HA  ALA A  76      -9.304 -11.104  15.817  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76     -11.670 -11.105  15.174  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76     -10.839 -12.560  14.580  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76     -11.883 -12.668  16.004  1.00  0.58           H  
ATOM   1173  N   ASP A  77     -10.528  -9.633  17.441  1.00  0.58           N  
ATOM   1174  CA  ASP A  77     -11.143  -8.772  18.440  1.00  0.58           C  
ATOM   1175  C   ASP A  77     -12.584  -8.552  18.023  1.00  0.58           C  
ATOM   1176  O   ASP A  77     -13.463  -8.366  18.861  1.00  0.58           O  
ATOM   1177  CB  ASP A  77     -10.439  -7.417  18.566  1.00  0.58           C  
ATOM   1178  CG  ASP A  77      -9.007  -7.515  19.031  1.00  0.58           C  
ATOM   1179  OD1 ASP A  77      -8.762  -8.130  20.045  1.00  0.58           O  
ATOM   1180  OD2 ASP A  77      -8.144  -6.919  18.383  1.00  0.58           O  
ATOM   1181  H   ASP A  77     -10.145  -9.202  16.607  1.00  0.58           H  
ATOM   1182  HA  ASP A  77     -11.133  -9.275  19.409  1.00  0.58           H  
ATOM   1183 1HB  ASP A  77     -10.456  -6.926  17.594  1.00  0.58           H  
ATOM   1184 2HB  ASP A  77     -10.993  -6.781  19.259  1.00  0.58           H  
ATOM   1185  N   VAL A  78     -12.801  -8.575  16.706  1.00  0.59           N  
ATOM   1186  CA  VAL A  78     -14.127  -8.403  16.119  1.00  0.59           C  
ATOM   1187  C   VAL A  78     -14.231  -9.208  14.829  1.00  0.59           C  
ATOM   1188  O   VAL A  78     -13.255  -9.311  14.073  1.00  0.59           O  
ATOM   1189  CB  VAL A  78     -14.379  -6.916  15.787  1.00  0.59           C  
ATOM   1190  CG1 VAL A  78     -13.446  -6.512  14.770  1.00  0.59           C  
ATOM   1191  CG2 VAL A  78     -15.803  -6.666  15.289  1.00  0.59           C  
ATOM   1192  H   VAL A  78     -11.992  -8.690  16.099  1.00  0.59           H  
ATOM   1193  HA  VAL A  78     -14.885  -8.754  16.823  1.00  0.59           H  
ATOM   1194  HB  VAL A  78     -14.197  -6.319  16.682  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  78     -13.597  -5.466  14.531  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  78     -12.429  -6.674  15.125  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  78     -13.634  -7.118  13.897  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  78     -15.926  -5.605  15.077  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  78     -16.004  -7.220  14.383  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  78     -16.503  -6.967  16.056  1.00  0.59           H  
ATOM   1201  N   LEU A  79     -15.420  -9.738  14.565  1.00  0.62           N  
ATOM   1202  CA  LEU A  79     -15.690 -10.389  13.292  1.00  0.62           C  
ATOM   1203  C   LEU A  79     -16.645  -9.552  12.485  1.00  0.62           C  
ATOM   1204  O   LEU A  79     -17.588  -8.983  13.030  1.00  0.62           O  
ATOM   1205  CB  LEU A  79     -16.295 -11.780  13.452  1.00  0.62           C  
ATOM   1206  CG  LEU A  79     -15.333 -12.922  13.487  1.00  0.62           C  
ATOM   1207  CD1 LEU A  79     -14.586 -12.940  14.817  1.00  0.62           C  
ATOM   1208  CD2 LEU A  79     -16.115 -14.202  13.196  1.00  0.62           C  
ATOM   1209  H   LEU A  79     -16.164  -9.654  15.259  1.00  0.62           H  
ATOM   1210  HA  LEU A  79     -14.762 -10.482  12.747  1.00  0.62           H  
ATOM   1211 1HB  LEU A  79     -16.847 -11.798  14.385  1.00  0.62           H  
ATOM   1212 2HB  LEU A  79     -16.992 -11.953  12.633  1.00  0.62           H  
ATOM   1213  HG  LEU A  79     -14.606 -12.792  12.716  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  79     -13.876 -13.764  14.827  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  79     -14.052 -12.012  14.938  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  79     -15.273 -13.050  15.632  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  79     -15.435 -15.051  13.191  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  79     -16.872 -14.348  13.942  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  79     -16.595 -14.113  12.222  1.00  0.62           H  
ATOM   1220  N   VAL A  80     -16.397  -9.480  11.188  1.00  0.68           N  
ATOM   1221  CA  VAL A  80     -17.248  -8.739  10.289  1.00  0.68           C  
ATOM   1222  C   VAL A  80     -17.901  -9.705   9.335  1.00  0.68           C  
ATOM   1223  O   VAL A  80     -17.224 -10.516   8.699  1.00  0.68           O  
ATOM   1224  CB  VAL A  80     -16.468  -7.712   9.533  1.00  0.68           C  
ATOM   1225  CG1 VAL A  80     -17.418  -6.944   8.611  1.00  0.68           C  
ATOM   1226  CG2 VAL A  80     -15.726  -6.887  10.525  1.00  0.68           C  
ATOM   1227  H   VAL A  80     -15.585  -9.962  10.825  1.00  0.68           H  
ATOM   1228  HA  VAL A  80     -18.001  -8.235  10.872  1.00  0.68           H  
ATOM   1229  HB  VAL A  80     -15.760  -8.202   8.913  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  80     -16.880  -6.205   8.039  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  80     -17.896  -7.633   7.935  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  80     -18.182  -6.455   9.215  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  80     -15.129  -6.156  10.003  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  80     -16.431  -6.403  11.190  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  80     -15.075  -7.536  11.106  1.00  0.68           H  
ATOM   1236  N   VAL A  81     -19.214  -9.663   9.287  1.00  0.75           N  
ATOM   1237  CA  VAL A  81     -19.935 -10.666   8.530  1.00  0.75           C  
ATOM   1238  C   VAL A  81     -20.882 -10.116   7.455  1.00  0.75           C  
ATOM   1239  O   VAL A  81     -21.686  -9.213   7.717  1.00  0.75           O  
ATOM   1240  CB  VAL A  81     -20.679 -11.524   9.573  1.00  0.75           C  
ATOM   1241  CG1 VAL A  81     -21.459 -12.541   8.938  1.00  0.75           C  
ATOM   1242  CG2 VAL A  81     -19.663 -12.198  10.497  1.00  0.75           C  
ATOM   1243  H   VAL A  81     -19.695  -8.934   9.819  1.00  0.75           H  
ATOM   1244  HA  VAL A  81     -19.207 -11.303   8.028  1.00  0.75           H  
ATOM   1245  HB  VAL A  81     -21.348 -10.888  10.154  1.00  0.75           H  
ATOM   1246 1HG1 VAL A  81     -21.973 -13.144   9.687  1.00  0.75           H  
ATOM   1247 2HG1 VAL A  81     -22.189 -12.084   8.282  1.00  0.75           H  
ATOM   1248 3HG1 VAL A  81     -20.782 -13.157   8.369  1.00  0.75           H  
ATOM   1249 1HG2 VAL A  81     -20.205 -12.790  11.217  1.00  0.75           H  
ATOM   1250 2HG2 VAL A  81     -19.011 -12.839   9.914  1.00  0.75           H  
ATOM   1251 3HG2 VAL A  81     -19.070 -11.462  11.018  1.00  0.75           H  
ATOM   1252  N   SER A  82     -20.785 -10.662   6.232  1.00  0.83           N  
ATOM   1253  CA  SER A  82     -21.718 -10.233   5.179  1.00  0.83           C  
ATOM   1254  C   SER A  82     -23.100 -10.868   5.372  1.00  0.83           C  
ATOM   1255  O   SER A  82     -23.243 -11.883   6.051  1.00  0.83           O  
ATOM   1256  CB  SER A  82     -21.194 -10.559   3.793  1.00  0.83           C  
ATOM   1257  OG  SER A  82     -21.120 -11.925   3.584  1.00  0.83           O  
ATOM   1258  H   SER A  82     -20.059 -11.365   6.040  1.00  0.83           H  
ATOM   1259  HA  SER A  82     -21.832  -9.151   5.246  1.00  0.83           H  
ATOM   1260 1HB  SER A  82     -21.860 -10.121   3.053  1.00  0.83           H  
ATOM   1261 2HB  SER A  82     -20.235 -10.120   3.642  1.00  0.83           H  
ATOM   1262  HG  SER A  82     -20.463 -12.247   4.221  1.00  0.83           H  
ATOM   1263  N   SER A  83     -24.114 -10.329   4.692  1.00  0.90           N  
ATOM   1264  CA  SER A  83     -25.482 -10.860   4.784  1.00  0.90           C  
ATOM   1265  C   SER A  83     -25.641 -12.262   4.190  1.00  0.90           C  
ATOM   1266  O   SER A  83     -26.631 -12.946   4.441  1.00  0.90           O  
ATOM   1267  CB  SER A  83     -26.453  -9.908   4.117  1.00  0.90           C  
ATOM   1268  OG  SER A  83     -26.258  -9.854   2.730  1.00  0.90           O  
ATOM   1269  H   SER A  83     -23.952  -9.507   4.125  1.00  0.90           H  
ATOM   1270  HA  SER A  83     -25.743 -10.918   5.842  1.00  0.90           H  
ATOM   1271 1HB  SER A  83     -27.474 -10.220   4.325  1.00  0.90           H  
ATOM   1272 2HB  SER A  83     -26.331  -8.910   4.534  1.00  0.90           H  
ATOM   1273  HG  SER A  83     -26.876  -9.143   2.411  1.00  0.90           H  
ATOM   1274  N   ALA A  84     -24.660 -12.682   3.397  1.00  0.94           N  
ATOM   1275  CA  ALA A  84     -24.650 -13.990   2.759  1.00  0.94           C  
ATOM   1276  C   ALA A  84     -24.168 -15.093   3.705  1.00  0.94           C  
ATOM   1277  O   ALA A  84     -24.177 -16.273   3.346  1.00  0.94           O  
ATOM   1278  CB  ALA A  84     -23.751 -13.948   1.539  1.00  0.94           C  
ATOM   1279  H   ALA A  84     -23.883 -12.059   3.239  1.00  0.94           H  
ATOM   1280  HA  ALA A  84     -25.669 -14.225   2.454  1.00  0.94           H  
ATOM   1281 1HB  ALA A  84     -23.762 -14.918   1.044  1.00  0.94           H  
ATOM   1282 2HB  ALA A  84     -24.106 -13.182   0.850  1.00  0.94           H  
ATOM   1283 3HB  ALA A  84     -22.734 -13.711   1.854  1.00  0.94           H  
ATOM   1284  N   VAL A  85     -23.726 -14.716   4.900  1.00  0.93           N  
ATOM   1285  CA  VAL A  85     -23.184 -15.670   5.851  1.00  0.93           C  
ATOM   1286  C   VAL A  85     -24.183 -16.097   6.914  1.00  0.93           C  
ATOM   1287  O   VAL A  85     -24.750 -15.281   7.638  1.00  0.93           O  
ATOM   1288  CB  VAL A  85     -21.990 -15.036   6.546  1.00  0.93           C  
ATOM   1289  CG1 VAL A  85     -21.395 -15.973   7.601  1.00  0.93           C  
ATOM   1290  CG2 VAL A  85     -20.966 -14.648   5.521  1.00  0.93           C  
ATOM   1291  H   VAL A  85     -23.743 -13.731   5.168  1.00  0.93           H  
ATOM   1292  HA  VAL A  85     -22.854 -16.553   5.303  1.00  0.93           H  
ATOM   1293  HB  VAL A  85     -22.339 -14.160   7.036  1.00  0.93           H  
ATOM   1294 1HG1 VAL A  85     -20.569 -15.486   8.096  1.00  0.93           H  
ATOM   1295 2HG1 VAL A  85     -22.154 -16.220   8.338  1.00  0.93           H  
ATOM   1296 3HG1 VAL A  85     -21.045 -16.882   7.123  1.00  0.93           H  
ATOM   1297 1HG2 VAL A  85     -20.137 -14.144   6.008  1.00  0.93           H  
ATOM   1298 2HG2 VAL A  85     -20.609 -15.535   5.002  1.00  0.93           H  
ATOM   1299 3HG2 VAL A  85     -21.430 -13.982   4.817  1.00  0.93           H  
ATOM   1300  N   ASN A  86     -24.403 -17.399   6.996  1.00  0.87           N  
ATOM   1301  CA  ASN A  86     -25.303 -17.978   7.983  1.00  0.87           C  
ATOM   1302  C   ASN A  86     -24.675 -17.885   9.371  1.00  0.87           C  
ATOM   1303  O   ASN A  86     -23.469 -18.075   9.513  1.00  0.87           O  
ATOM   1304  CB  ASN A  86     -25.634 -19.412   7.639  1.00  0.87           C  
ATOM   1305  CG  ASN A  86     -26.824 -19.904   8.404  1.00  0.87           C  
ATOM   1306  OD1 ASN A  86     -26.712 -20.400   9.534  1.00  0.87           O  
ATOM   1307  ND2 ASN A  86     -27.985 -19.779   7.802  1.00  0.87           N  
ATOM   1308  H   ASN A  86     -23.918 -18.007   6.350  1.00  0.87           H  
ATOM   1309  HA  ASN A  86     -26.226 -17.395   8.000  1.00  0.87           H  
ATOM   1310 1HB  ASN A  86     -25.835 -19.496   6.570  1.00  0.87           H  
ATOM   1311 2HB  ASN A  86     -24.777 -20.050   7.868  1.00  0.87           H  
ATOM   1312 1HD2 ASN A  86     -28.820 -20.089   8.257  1.00  0.87           H  
ATOM   1313 2HD2 ASN A  86     -28.035 -19.375   6.888  1.00  0.87           H  
ATOM   1314  N   THR A  87     -25.477 -17.680  10.412  1.00  0.79           N  
ATOM   1315  CA  THR A  87     -24.924 -17.604  11.769  1.00  0.79           C  
ATOM   1316  C   THR A  87     -24.385 -18.945  12.290  1.00  0.79           C  
ATOM   1317  O   THR A  87     -23.672 -18.981  13.293  1.00  0.79           O  
ATOM   1318  CB  THR A  87     -25.960 -17.042  12.754  1.00  0.79           C  
ATOM   1319  OG1 THR A  87     -27.123 -17.879  12.765  1.00  0.79           O  
ATOM   1320  CG2 THR A  87     -26.345 -15.637  12.350  1.00  0.79           C  
ATOM   1321  H   THR A  87     -26.467 -17.544  10.266  1.00  0.79           H  
ATOM   1322  HA  THR A  87     -24.086 -16.908  11.745  1.00  0.79           H  
ATOM   1323  HB  THR A  87     -25.531 -17.022  13.757  1.00  0.79           H  
ATOM   1324  HG1 THR A  87     -26.878 -18.763  13.056  1.00  0.79           H  
ATOM   1325 1HG2 THR A  87     -27.076 -15.240  13.055  1.00  0.79           H  
ATOM   1326 2HG2 THR A  87     -25.457 -15.004  12.352  1.00  0.79           H  
ATOM   1327 3HG2 THR A  87     -26.777 -15.653  11.349  1.00  0.79           H  
ATOM   1328  N   SER A  88     -24.706 -20.047  11.599  1.00  0.71           N  
ATOM   1329  CA  SER A  88     -24.183 -21.361  11.949  1.00  0.71           C  
ATOM   1330  C   SER A  88     -22.744 -21.529  11.448  1.00  0.71           C  
ATOM   1331  O   SER A  88     -22.083 -22.518  11.769  1.00  0.71           O  
ATOM   1332  CB  SER A  88     -25.070 -22.461  11.399  1.00  0.71           C  
ATOM   1333  OG  SER A  88     -25.060 -22.466  10.007  1.00  0.71           O  
ATOM   1334  H   SER A  88     -25.330 -19.984  10.798  1.00  0.71           H  
ATOM   1335  HA  SER A  88     -24.170 -21.446  13.036  1.00  0.71           H  
ATOM   1336 1HB  SER A  88     -24.720 -23.422  11.770  1.00  0.71           H  
ATOM   1337 2HB  SER A  88     -26.090 -22.322  11.756  1.00  0.71           H  
ATOM   1338  HG  SER A  88     -25.594 -21.699   9.751  1.00  0.71           H  
ATOM   1339  N   ASN A  89     -22.255 -20.567  10.653  1.00  0.64           N  
ATOM   1340  CA  ASN A  89     -20.896 -20.601  10.147  1.00  0.64           C  
ATOM   1341  C   ASN A  89     -19.953 -20.686  11.333  1.00  0.64           C  
ATOM   1342  O   ASN A  89     -19.925 -19.759  12.143  1.00  0.64           O  
ATOM   1343  CB  ASN A  89     -20.588 -19.364   9.325  1.00  0.64           C  
ATOM   1344  CG  ASN A  89     -19.213 -19.362   8.708  1.00  0.64           C  
ATOM   1345  OD1 ASN A  89     -18.168 -19.529   9.377  1.00  0.64           O  
ATOM   1346  ND2 ASN A  89     -19.193 -19.178   7.417  1.00  0.64           N  
ATOM   1347  H   ASN A  89     -22.834 -19.768  10.399  1.00  0.64           H  
ATOM   1348  HA  ASN A  89     -20.804 -21.457   9.495  1.00  0.64           H  
ATOM   1349 1HB  ASN A  89     -21.326 -19.276   8.524  1.00  0.64           H  
ATOM   1350 2HB  ASN A  89     -20.699 -18.480   9.952  1.00  0.64           H  
ATOM   1351 1HD2 ASN A  89     -18.319 -19.160   6.924  1.00  0.64           H  
ATOM   1352 2HD2 ASN A  89     -20.047 -19.077   6.907  1.00  0.64           H  
ATOM   1353  N   PRO A  90     -19.113 -21.729  11.456  1.00  0.59           N  
ATOM   1354  CA  PRO A  90     -18.241 -21.981  12.585  1.00  0.59           C  
ATOM   1355  C   PRO A  90     -17.469 -20.770  13.076  1.00  0.59           C  
ATOM   1356  O   PRO A  90     -17.186 -20.663  14.268  1.00  0.59           O  
ATOM   1357  CB  PRO A  90     -17.274 -23.023  12.011  1.00  0.59           C  
ATOM   1358  CG  PRO A  90     -18.086 -23.772  10.994  1.00  0.59           C  
ATOM   1359  CD  PRO A  90     -18.985 -22.739  10.368  1.00  0.59           C  
ATOM   1360  HA  PRO A  90     -18.842 -22.414  13.401  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90     -16.397 -22.516  11.567  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90     -16.896 -23.667  12.816  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90     -17.414 -24.242  10.257  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90     -18.648 -24.584  11.478  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90     -18.530 -22.306   9.465  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90     -19.945 -23.244  10.178  1.00  0.59           H  
ATOM   1367  N   GLU A  91     -17.117 -19.840  12.191  1.00  0.57           N  
ATOM   1368  CA  GLU A  91     -16.340 -18.690  12.638  1.00  0.57           C  
ATOM   1369  C   GLU A  91     -17.207 -17.699  13.392  1.00  0.57           C  
ATOM   1370  O   GLU A  91     -16.765 -17.055  14.347  1.00  0.57           O  
ATOM   1371  CB  GLU A  91     -15.657 -18.042  11.440  1.00  0.57           C  
ATOM   1372  CG  GLU A  91     -14.612 -18.960  10.860  1.00  0.57           C  
ATOM   1373  CD  GLU A  91     -13.894 -18.445   9.677  1.00  0.57           C  
ATOM   1374  OE1 GLU A  91     -14.187 -17.364   9.262  1.00  0.57           O  
ATOM   1375  OE2 GLU A  91     -13.046 -19.151   9.152  1.00  0.57           O  
ATOM   1376  H   GLU A  91     -17.405 -19.898  11.212  1.00  0.57           H  
ATOM   1377  HA  GLU A  91     -15.564 -19.041  13.318  1.00  0.57           H  
ATOM   1378 1HB  GLU A  91     -16.394 -17.812  10.668  1.00  0.57           H  
ATOM   1379 2HB  GLU A  91     -15.177 -17.110  11.738  1.00  0.57           H  
ATOM   1380 1HG  GLU A  91     -13.889 -19.124  11.647  1.00  0.57           H  
ATOM   1381 2HG  GLU A  91     -15.075 -19.917  10.622  1.00  0.57           H  
ATOM   1382  N   VAL A  92     -18.458 -17.598  12.977  1.00  0.55           N  
ATOM   1383  CA  VAL A  92     -19.385 -16.658  13.560  1.00  0.55           C  
ATOM   1384  C   VAL A  92     -19.909 -17.264  14.830  1.00  0.55           C  
ATOM   1385  O   VAL A  92     -19.955 -16.612  15.872  1.00  0.55           O  
ATOM   1386  CB  VAL A  92     -20.533 -16.360  12.595  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92     -21.541 -15.451  13.265  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92     -19.938 -15.758  11.330  1.00  0.55           C  
ATOM   1389  H   VAL A  92     -18.789 -18.218  12.245  1.00  0.55           H  
ATOM   1390  HA  VAL A  92     -18.863 -15.730  13.791  1.00  0.55           H  
ATOM   1391  HB  VAL A  92     -21.058 -17.290  12.342  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92     -22.360 -15.243  12.580  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92     -21.929 -15.941  14.160  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92     -21.053 -14.532  13.538  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92     -20.735 -15.540  10.620  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92     -19.411 -14.853  11.587  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92     -19.238 -16.469  10.886  1.00  0.55           H  
ATOM   1398  N   ALA A  93     -20.281 -18.541  14.751  1.00  0.55           N  
ATOM   1399  CA  ALA A  93     -20.806 -19.221  15.917  1.00  0.55           C  
ATOM   1400  C   ALA A  93     -19.767 -19.209  17.033  1.00  0.55           C  
ATOM   1401  O   ALA A  93     -20.094 -18.906  18.182  1.00  0.55           O  
ATOM   1402  CB  ALA A  93     -21.189 -20.646  15.555  1.00  0.55           C  
ATOM   1403  H   ALA A  93     -20.201 -19.029  13.861  1.00  0.55           H  
ATOM   1404  HA  ALA A  93     -21.689 -18.685  16.260  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93     -21.596 -21.149  16.429  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93     -21.940 -20.626  14.758  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93     -20.306 -21.178  15.204  1.00  0.55           H  
ATOM   1408  N   THR A  94     -18.498 -19.448  16.680  1.00  0.56           N  
ATOM   1409  CA  THR A  94     -17.421 -19.428  17.652  1.00  0.56           C  
ATOM   1410  C   THR A  94     -17.231 -18.051  18.229  1.00  0.56           C  
ATOM   1411  O   THR A  94     -17.065 -17.903  19.441  1.00  0.56           O  
ATOM   1412  CB  THR A  94     -16.127 -19.918  17.028  1.00  0.56           C  
ATOM   1413  OG1 THR A  94     -16.319 -21.262  16.626  1.00  0.56           O  
ATOM   1414  CG2 THR A  94     -14.965 -19.801  17.988  1.00  0.56           C  
ATOM   1415  H   THR A  94     -18.256 -19.698  15.722  1.00  0.56           H  
ATOM   1416  HA  THR A  94     -17.683 -20.104  18.467  1.00  0.56           H  
ATOM   1417  HB  THR A  94     -15.905 -19.317  16.142  1.00  0.56           H  
ATOM   1418  HG1 THR A  94     -16.845 -21.261  15.803  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94     -14.055 -20.157  17.504  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94     -14.848 -18.758  18.259  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94     -15.163 -20.394  18.879  1.00  0.56           H  
ATOM   1422  N   ALA A  95     -17.258 -17.030  17.379  1.00  0.57           N  
ATOM   1423  CA  ALA A  95     -17.110 -15.682  17.872  1.00  0.57           C  
ATOM   1424  C   ALA A  95     -18.187 -15.363  18.883  1.00  0.57           C  
ATOM   1425  O   ALA A  95     -17.922 -14.751  19.919  1.00  0.57           O  
ATOM   1426  CB  ALA A  95     -17.213 -14.727  16.725  1.00  0.57           C  
ATOM   1427  H   ALA A  95     -17.361 -17.179  16.375  1.00  0.57           H  
ATOM   1428  HA  ALA A  95     -16.141 -15.595  18.354  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95     -17.098 -13.703  17.068  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95     -16.431 -14.981  16.030  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95     -18.179 -14.836  16.248  1.00  0.57           H  
ATOM   1432  N   LEU A  96     -19.406 -15.818  18.626  1.00  0.58           N  
ATOM   1433  CA  LEU A  96     -20.469 -15.530  19.559  1.00  0.58           C  
ATOM   1434  C   LEU A  96     -20.217 -16.258  20.890  1.00  0.58           C  
ATOM   1435  O   LEU A  96     -20.313 -15.654  21.962  1.00  0.58           O  
ATOM   1436  CB  LEU A  96     -21.797 -15.929  18.910  1.00  0.58           C  
ATOM   1437  CG  LEU A  96     -22.183 -15.047  17.681  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96     -23.384 -15.642  16.973  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96     -22.457 -13.633  18.138  1.00  0.58           C  
ATOM   1440  H   LEU A  96     -19.599 -16.319  17.757  1.00  0.58           H  
ATOM   1441  HA  LEU A  96     -20.482 -14.458  19.746  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96     -21.723 -16.961  18.572  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96     -22.590 -15.859  19.650  1.00  0.58           H  
ATOM   1444  HG  LEU A  96     -21.361 -15.028  16.985  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96     -23.634 -15.031  16.106  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96     -23.140 -16.653  16.644  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96     -24.230 -15.674  17.655  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96     -22.708 -13.015  17.275  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96     -23.288 -13.632  18.842  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96     -21.565 -13.234  18.623  1.00  0.58           H  
ATOM   1451  N   GLU A  97     -19.779 -17.521  20.830  1.00  0.60           N  
ATOM   1452  CA  GLU A  97     -19.503 -18.287  22.054  1.00  0.60           C  
ATOM   1453  C   GLU A  97     -18.366 -17.677  22.881  1.00  0.60           C  
ATOM   1454  O   GLU A  97     -18.424 -17.633  24.116  1.00  0.60           O  
ATOM   1455  CB  GLU A  97     -19.167 -19.755  21.736  1.00  0.60           C  
ATOM   1456  CG  GLU A  97     -20.350 -20.599  21.239  1.00  0.60           C  
ATOM   1457  CD  GLU A  97     -19.991 -22.059  20.978  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97     -18.840 -22.411  21.106  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97     -20.879 -22.817  20.655  1.00  0.60           O  
ATOM   1460  H   GLU A  97     -19.690 -17.975  19.919  1.00  0.60           H  
ATOM   1461  HA  GLU A  97     -20.404 -18.274  22.665  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97     -18.396 -19.784  20.963  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97     -18.758 -20.234  22.623  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97     -21.144 -20.561  21.983  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97     -20.734 -20.157  20.323  1.00  0.60           H  
ATOM   1466  N   ARG A  98     -17.365 -17.131  22.195  1.00  0.61           N  
ATOM   1467  CA  ARG A  98     -16.198 -16.532  22.835  1.00  0.61           C  
ATOM   1468  C   ARG A  98     -16.411 -15.068  23.188  1.00  0.61           C  
ATOM   1469  O   ARG A  98     -15.485 -14.397  23.642  1.00  0.61           O  
ATOM   1470  CB  ARG A  98     -14.983 -16.616  21.933  1.00  0.61           C  
ATOM   1471  CG  ARG A  98     -14.474 -18.000  21.652  1.00  0.61           C  
ATOM   1472  CD  ARG A  98     -13.341 -17.964  20.708  1.00  0.61           C  
ATOM   1473  NE  ARG A  98     -12.163 -17.310  21.267  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98     -11.211 -17.928  21.988  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98     -11.304 -19.216  22.236  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98     -10.179 -17.240  22.445  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -17.382 -17.196  21.176  1.00  0.61           H  
ATOM   1478  HA  ARG A  98     -15.993 -17.082  23.752  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98     -15.241 -16.173  20.968  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98     -14.169 -16.032  22.355  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98     -14.144 -18.464  22.580  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98     -15.275 -18.597  21.210  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98     -13.076 -18.983  20.444  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98     -13.635 -17.418  19.812  1.00  0.61           H  
ATOM   1485  HE  ARG A  98     -12.054 -16.318  21.101  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98     -12.093 -19.743  21.888  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98     -10.588 -19.680  22.779  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98     -10.103 -16.248  22.252  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98      -9.463 -17.702  22.986  1.00  0.61           H  
ATOM   1490  N   ARG A  99     -17.623 -14.566  22.964  1.00  0.63           N  
ATOM   1491  CA  ARG A  99     -17.982 -13.186  23.226  1.00  0.63           C  
ATOM   1492  C   ARG A  99     -17.125 -12.178  22.452  1.00  0.63           C  
ATOM   1493  O   ARG A  99     -16.771 -11.114  22.966  1.00  0.63           O  
ATOM   1494  CB  ARG A  99     -17.936 -12.907  24.724  1.00  0.63           C  
ATOM   1495  CG  ARG A  99     -19.212 -13.315  25.480  1.00  0.63           C  
ATOM   1496  CD  ARG A  99     -19.420 -14.822  25.530  1.00  0.63           C  
ATOM   1497  NE  ARG A  99     -20.568 -15.165  26.378  1.00  0.63           N  
ATOM   1498  CZ  ARG A  99     -21.099 -16.405  26.563  1.00  0.63           C  
ATOM   1499  NH1 ARG A  99     -20.610 -17.476  25.965  1.00  0.63           N  
ATOM   1500  NH2 ARG A  99     -22.141 -16.542  27.370  1.00  0.63           N  
ATOM   1501  H   ARG A  99     -18.364 -15.162  22.596  1.00  0.63           H  
ATOM   1502  HA  ARG A  99     -19.016 -13.056  22.902  1.00  0.63           H  
ATOM   1503 1HB  ARG A  99     -17.106 -13.422  25.193  1.00  0.63           H  
ATOM   1504 2HB  ARG A  99     -17.785 -11.840  24.885  1.00  0.63           H  
ATOM   1505 1HG  ARG A  99     -19.157 -12.946  26.503  1.00  0.63           H  
ATOM   1506 2HG  ARG A  99     -20.077 -12.876  24.982  1.00  0.63           H  
ATOM   1507 1HD  ARG A  99     -19.615 -15.197  24.522  1.00  0.63           H  
ATOM   1508 2HD  ARG A  99     -18.534 -15.312  25.931  1.00  0.63           H  
ATOM   1509  HE  ARG A  99     -21.006 -14.404  26.872  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  99     -19.804 -17.416  25.324  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  99     -21.032 -18.374  26.128  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  99     -22.530 -15.734  27.837  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  99     -22.547 -17.454  27.518  1.00  0.63           H  
ATOM   1514  N   ILE A 100     -16.840 -12.507  21.194  1.00  0.64           N  
ATOM   1515  CA  ILE A 100     -16.137 -11.634  20.273  1.00  0.64           C  
ATOM   1516  C   ILE A 100     -17.244 -11.004  19.435  1.00  0.64           C  
ATOM   1517  O   ILE A 100     -17.971 -11.734  18.765  1.00  0.64           O  
ATOM   1518  CB  ILE A 100     -15.189 -12.417  19.347  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100     -14.137 -13.151  20.142  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100     -14.563 -11.497  18.340  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100     -13.333 -14.115  19.297  1.00  0.64           C  
ATOM   1522  H   ILE A 100     -17.156 -13.408  20.846  1.00  0.64           H  
ATOM   1523  HA  ILE A 100     -15.556 -10.907  20.822  1.00  0.64           H  
ATOM   1524  HB  ILE A 100     -15.755 -13.163  18.831  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100     -13.454 -12.425  20.581  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100     -14.619 -13.705  20.946  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100     -13.910 -12.059  17.677  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100     -15.342 -11.003  17.755  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100     -13.987 -10.766  18.873  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100     -12.586 -14.608  19.910  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100     -13.982 -14.862  18.855  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100     -12.830 -13.559  18.501  1.00  0.64           H  
ATOM   1533  N   PRO A 101     -17.443  -9.684  19.459  1.00  0.66           N  
ATOM   1534  CA  PRO A 101     -18.517  -9.030  18.752  1.00  0.66           C  
ATOM   1535  C   PRO A 101     -18.522  -9.383  17.286  1.00  0.66           C  
ATOM   1536  O   PRO A 101     -17.462  -9.438  16.652  1.00  0.66           O  
ATOM   1537  CB  PRO A 101     -18.188  -7.546  18.956  1.00  0.66           C  
ATOM   1538  CG  PRO A 101     -17.439  -7.508  20.264  1.00  0.66           C  
ATOM   1539  CD  PRO A 101     -16.616  -8.781  20.281  1.00  0.66           C  
ATOM   1540  HA  PRO A 101     -19.477  -9.296  19.222  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101     -17.590  -7.178  18.117  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101     -19.115  -6.955  18.970  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101     -16.813  -6.604  20.316  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101     -18.145  -7.454  21.105  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101     -15.637  -8.630  19.834  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101     -16.565  -9.113  21.328  1.00  0.66           H  
ATOM   1547  N   VAL A 102     -19.722  -9.595  16.765  1.00  0.69           N  
ATOM   1548  CA  VAL A 102     -19.918  -9.879  15.360  1.00  0.69           C  
ATOM   1549  C   VAL A 102     -20.689  -8.704  14.796  1.00  0.69           C  
ATOM   1550  O   VAL A 102     -21.794  -8.393  15.247  1.00  0.69           O  
ATOM   1551  CB  VAL A 102     -20.679 -11.195  15.129  1.00  0.69           C  
ATOM   1552  CG1 VAL A 102     -20.861 -11.383  13.663  1.00  0.69           C  
ATOM   1553  CG2 VAL A 102     -19.877 -12.387  15.718  1.00  0.69           C  
ATOM   1554  H   VAL A 102     -20.532  -9.548  17.365  1.00  0.69           H  
ATOM   1555  HA  VAL A 102     -18.952  -9.943  14.862  1.00  0.69           H  
ATOM   1556  HB  VAL A 102     -21.661 -11.138  15.595  1.00  0.69           H  
ATOM   1557 1HG1 VAL A 102     -21.401 -12.296  13.471  1.00  0.69           H  
ATOM   1558 2HG1 VAL A 102     -21.418 -10.542  13.246  1.00  0.69           H  
ATOM   1559 3HG1 VAL A 102     -19.877 -11.427  13.211  1.00  0.69           H  
ATOM   1560 1HG2 VAL A 102     -20.413 -13.315  15.542  1.00  0.69           H  
ATOM   1561 2HG2 VAL A 102     -18.906 -12.439  15.242  1.00  0.69           H  
ATOM   1562 3HG2 VAL A 102     -19.742 -12.252  16.794  1.00  0.69           H  
ATOM   1563  N   VAL A 103     -20.071  -8.030  13.851  1.00  0.71           N  
ATOM   1564  CA  VAL A 103     -20.590  -6.807  13.294  1.00  0.71           C  
ATOM   1565  C   VAL A 103     -20.942  -6.979  11.812  1.00  0.71           C  
ATOM   1566  O   VAL A 103     -20.093  -7.385  11.026  1.00  0.71           O  
ATOM   1567  CB  VAL A 103     -19.519  -5.722  13.465  1.00  0.71           C  
ATOM   1568  CG1 VAL A 103     -20.005  -4.446  12.911  1.00  0.71           C  
ATOM   1569  CG2 VAL A 103     -19.182  -5.590  14.935  1.00  0.71           C  
ATOM   1570  H   VAL A 103     -19.173  -8.371  13.530  1.00  0.71           H  
ATOM   1571  HA  VAL A 103     -21.447  -6.503  13.882  1.00  0.71           H  
ATOM   1572  HB  VAL A 103     -18.621  -6.007  12.911  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 103     -19.259  -3.673  13.025  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 103     -20.234  -4.573  11.866  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 103     -20.906  -4.156  13.451  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 103     -18.416  -4.827  15.062  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 103     -20.077  -5.303  15.486  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 103     -18.811  -6.540  15.315  1.00  0.71           H  
ATOM   1579  N   PRO A 104     -22.174  -6.737  11.382  1.00  0.74           N  
ATOM   1580  CA  PRO A 104     -22.554  -6.805   9.994  1.00  0.74           C  
ATOM   1581  C   PRO A 104     -21.691  -5.841   9.202  1.00  0.74           C  
ATOM   1582  O   PRO A 104     -21.376  -4.744   9.682  1.00  0.74           O  
ATOM   1583  CB  PRO A 104     -24.019  -6.369  10.015  1.00  0.74           C  
ATOM   1584  CG  PRO A 104     -24.492  -6.698  11.421  1.00  0.74           C  
ATOM   1585  CD  PRO A 104     -23.278  -6.470  12.310  1.00  0.74           C  
ATOM   1586  HA  PRO A 104     -22.440  -7.839   9.629  1.00  0.74           H  
ATOM   1587 1HB  PRO A 104     -24.091  -5.295   9.788  1.00  0.74           H  
ATOM   1588 2HB  PRO A 104     -24.580  -6.901   9.233  1.00  0.74           H  
ATOM   1589 1HG  PRO A 104     -25.337  -6.044  11.702  1.00  0.74           H  
ATOM   1590 2HG  PRO A 104     -24.859  -7.732  11.466  1.00  0.74           H  
ATOM   1591 1HD  PRO A 104     -23.236  -5.443  12.680  1.00  0.74           H  
ATOM   1592 2HD  PRO A 104     -23.313  -7.214  13.123  1.00  0.74           H  
ATOM   1593  N   ARG A 105     -21.395  -6.183   7.959  1.00  0.76           N  
ATOM   1594  CA  ARG A 105     -20.617  -5.277   7.111  1.00  0.76           C  
ATOM   1595  C   ARG A 105     -21.150  -3.837   7.131  1.00  0.76           C  
ATOM   1596  O   ARG A 105     -20.366  -2.882   7.131  1.00  0.76           O  
ATOM   1597  CB  ARG A 105     -20.589  -5.752   5.674  1.00  0.76           C  
ATOM   1598  CG  ARG A 105     -19.835  -4.810   4.745  1.00  0.76           C  
ATOM   1599  CD  ARG A 105     -19.806  -5.265   3.327  1.00  0.76           C  
ATOM   1600  NE  ARG A 105     -19.204  -4.254   2.452  1.00  0.76           N  
ATOM   1601  CZ  ARG A 105     -19.901  -3.273   1.837  1.00  0.76           C  
ATOM   1602  NH1 ARG A 105     -21.206  -3.202   1.989  1.00  0.76           N  
ATOM   1603  NH2 ARG A 105     -19.284  -2.391   1.078  1.00  0.76           N  
ATOM   1604  H   ARG A 105     -21.657  -7.117   7.635  1.00  0.76           H  
ATOM   1605  HA  ARG A 105     -19.592  -5.264   7.481  1.00  0.76           H  
ATOM   1606 1HB  ARG A 105     -20.119  -6.728   5.621  1.00  0.76           H  
ATOM   1607 2HB  ARG A 105     -21.606  -5.854   5.297  1.00  0.76           H  
ATOM   1608 1HG  ARG A 105     -20.281  -3.815   4.782  1.00  0.76           H  
ATOM   1609 2HG  ARG A 105     -18.810  -4.760   5.093  1.00  0.76           H  
ATOM   1610 1HD  ARG A 105     -19.223  -6.179   3.242  1.00  0.76           H  
ATOM   1611 2HD  ARG A 105     -20.821  -5.451   2.984  1.00  0.76           H  
ATOM   1612  HE  ARG A 105     -18.188  -4.281   2.301  1.00  0.76           H  
ATOM   1613 1HH1 ARG A 105     -21.686  -3.881   2.562  1.00  0.76           H  
ATOM   1614 2HH1 ARG A 105     -21.738  -2.475   1.518  1.00  0.76           H  
ATOM   1615 1HH2 ARG A 105     -18.274  -2.438   0.947  1.00  0.76           H  
ATOM   1616 2HH2 ARG A 105     -19.818  -1.666   0.617  1.00  0.76           H  
ATOM   1617  N   ALA A 106     -22.478  -3.680   7.137  1.00  0.78           N  
ATOM   1618  CA  ALA A 106     -23.103  -2.357   7.126  1.00  0.78           C  
ATOM   1619  C   ALA A 106     -22.674  -1.503   8.307  1.00  0.78           C  
ATOM   1620  O   ALA A 106     -22.533  -0.281   8.186  1.00  0.78           O  
ATOM   1621  CB  ALA A 106     -24.605  -2.497   7.188  1.00  0.78           C  
ATOM   1622  H   ALA A 106     -23.059  -4.505   7.153  1.00  0.78           H  
ATOM   1623  HA  ALA A 106     -22.810  -1.850   6.206  1.00  0.78           H  
ATOM   1624 1HB  ALA A 106     -25.056  -1.502   7.161  1.00  0.78           H  
ATOM   1625 2HB  ALA A 106     -24.950  -3.086   6.345  1.00  0.78           H  
ATOM   1626 3HB  ALA A 106     -24.885  -2.995   8.116  1.00  0.78           H  
ATOM   1627  N   GLU A 107     -22.490  -2.135   9.461  1.00  0.78           N  
ATOM   1628  CA  GLU A 107     -22.136  -1.389  10.643  1.00  0.78           C  
ATOM   1629  C   GLU A 107     -20.658  -1.048  10.578  1.00  0.78           C  
ATOM   1630  O   GLU A 107     -20.255   0.024  11.022  1.00  0.78           O  
ATOM   1631  CB  GLU A 107     -22.515  -2.157  11.909  1.00  0.78           C  
ATOM   1632  CG  GLU A 107     -24.016  -2.315  12.142  1.00  0.78           C  
ATOM   1633  CD  GLU A 107     -24.335  -3.018  13.452  1.00  0.78           C  
ATOM   1634  OE1 GLU A 107     -23.417  -3.377  14.151  1.00  0.78           O  
ATOM   1635  OE2 GLU A 107     -25.490  -3.208  13.742  1.00  0.78           O  
ATOM   1636  H   GLU A 107     -22.540  -3.148   9.510  1.00  0.78           H  
ATOM   1637  HA  GLU A 107     -22.699  -0.457  10.646  1.00  0.78           H  
ATOM   1638 1HB  GLU A 107     -22.143  -3.158  11.806  1.00  0.78           H  
ATOM   1639 2HB  GLU A 107     -22.052  -1.705  12.784  1.00  0.78           H  
ATOM   1640 1HG  GLU A 107     -24.485  -1.330  12.139  1.00  0.78           H  
ATOM   1641 2HG  GLU A 107     -24.435  -2.890  11.315  1.00  0.78           H  
ATOM   1642  N   MET A 108     -19.840  -1.925   9.987  1.00  0.79           N  
ATOM   1643  CA  MET A 108     -18.422  -1.576   9.883  1.00  0.79           C  
ATOM   1644  C   MET A 108     -18.247  -0.362   8.981  1.00  0.79           C  
ATOM   1645  O   MET A 108     -17.436   0.521   9.265  1.00  0.79           O  
ATOM   1646  CB  MET A 108     -17.601  -2.721   9.342  1.00  0.79           C  
ATOM   1647  CG  MET A 108     -17.439  -3.862  10.257  1.00  0.79           C  
ATOM   1648  SD  MET A 108     -16.612  -3.494  11.841  1.00  0.79           S  
ATOM   1649  CE  MET A 108     -14.928  -3.224  11.331  1.00  0.79           C  
ATOM   1650  H   MET A 108     -20.210  -2.815   9.643  1.00  0.79           H  
ATOM   1651  HA  MET A 108     -18.054  -1.314  10.874  1.00  0.79           H  
ATOM   1652 1HB  MET A 108     -18.068  -3.098   8.432  1.00  0.79           H  
ATOM   1653 2HB  MET A 108     -16.608  -2.361   9.071  1.00  0.79           H  
ATOM   1654 1HG  MET A 108     -18.398  -4.334  10.446  1.00  0.79           H  
ATOM   1655 2HG  MET A 108     -16.824  -4.537   9.732  1.00  0.79           H  
ATOM   1656 1HE  MET A 108     -14.327  -3.025  12.206  1.00  0.79           H  
ATOM   1657 2HE  MET A 108     -14.547  -4.104  10.834  1.00  0.79           H  
ATOM   1658 3HE  MET A 108     -14.881  -2.375  10.648  1.00  0.79           H  
ATOM   1659  N   LEU A 109     -19.051  -0.284   7.919  1.00  0.78           N  
ATOM   1660  CA  LEU A 109     -18.977   0.871   7.039  1.00  0.78           C  
ATOM   1661  C   LEU A 109     -19.423   2.100   7.821  1.00  0.78           C  
ATOM   1662  O   LEU A 109     -18.806   3.162   7.729  1.00  0.78           O  
ATOM   1663  CB  LEU A 109     -19.787   0.657   5.763  1.00  0.78           C  
ATOM   1664  CG  LEU A 109     -19.767   1.836   4.734  1.00  0.78           C  
ATOM   1665  CD1 LEU A 109     -18.330   2.170   4.309  1.00  0.78           C  
ATOM   1666  CD2 LEU A 109     -20.595   1.421   3.516  1.00  0.78           C  
ATOM   1667  H   LEU A 109     -19.693  -1.054   7.714  1.00  0.78           H  
ATOM   1668  HA  LEU A 109     -17.941   1.012   6.745  1.00  0.78           H  
ATOM   1669 1HB  LEU A 109     -19.420  -0.236   5.267  1.00  0.78           H  
ATOM   1670 2HB  LEU A 109     -20.821   0.473   6.049  1.00  0.78           H  
ATOM   1671  HG  LEU A 109     -20.189   2.721   5.190  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 109     -18.341   2.994   3.599  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 109     -17.756   2.459   5.184  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 109     -17.875   1.308   3.846  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 109     -20.618   2.219   2.803  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 109     -20.150   0.536   3.060  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 109     -21.608   1.195   3.819  1.00  0.78           H  
ATOM   1678  N   ALA A 110     -20.486   1.966   8.617  1.00  0.78           N  
ATOM   1679  CA  ALA A 110     -20.936   3.092   9.419  1.00  0.78           C  
ATOM   1680  C   ALA A 110     -19.825   3.575  10.353  1.00  0.78           C  
ATOM   1681  O   ALA A 110     -19.632   4.783  10.522  1.00  0.78           O  
ATOM   1682  CB  ALA A 110     -22.133   2.696  10.241  1.00  0.78           C  
ATOM   1683  H   ALA A 110     -21.005   1.087   8.649  1.00  0.78           H  
ATOM   1684  HA  ALA A 110     -21.210   3.901   8.742  1.00  0.78           H  
ATOM   1685 1HB  ALA A 110     -22.487   3.551  10.815  1.00  0.78           H  
ATOM   1686 2HB  ALA A 110     -22.912   2.344   9.585  1.00  0.78           H  
ATOM   1687 3HB  ALA A 110     -21.865   1.901  10.918  1.00  0.78           H  
ATOM   1688  N   GLU A 111     -19.055   2.637  10.920  1.00  0.79           N  
ATOM   1689  CA  GLU A 111     -17.961   3.020  11.802  1.00  0.79           C  
ATOM   1690  C   GLU A 111     -16.871   3.732  11.001  1.00  0.79           C  
ATOM   1691  O   GLU A 111     -16.278   4.700  11.484  1.00  0.79           O  
ATOM   1692  CB  GLU A 111     -17.397   1.819  12.571  1.00  0.79           C  
ATOM   1693  CG  GLU A 111     -18.347   1.240  13.624  1.00  0.79           C  
ATOM   1694  CD  GLU A 111     -18.759   2.264  14.646  1.00  0.79           C  
ATOM   1695  OE1 GLU A 111     -17.979   3.140  14.931  1.00  0.79           O  
ATOM   1696  OE2 GLU A 111     -19.861   2.182  15.149  1.00  0.79           O  
ATOM   1697  H   GLU A 111     -19.267   1.650  10.766  1.00  0.79           H  
ATOM   1698  HA  GLU A 111     -18.348   3.721  12.537  1.00  0.79           H  
ATOM   1699 1HB  GLU A 111     -17.150   1.020  11.870  1.00  0.79           H  
ATOM   1700 2HB  GLU A 111     -16.475   2.109  13.072  1.00  0.79           H  
ATOM   1701 1HG  GLU A 111     -19.235   0.863  13.132  1.00  0.79           H  
ATOM   1702 2HG  GLU A 111     -17.855   0.404  14.120  1.00  0.79           H  
ATOM   1703  N   LEU A 112     -16.656   3.315   9.747  1.00  0.80           N  
ATOM   1704  CA  LEU A 112     -15.689   3.998   8.894  1.00  0.80           C  
ATOM   1705  C   LEU A 112     -16.160   5.440   8.619  1.00  0.80           C  
ATOM   1706  O   LEU A 112     -15.327   6.334   8.421  1.00  0.80           O  
ATOM   1707  CB  LEU A 112     -15.449   3.250   7.566  1.00  0.80           C  
ATOM   1708  CG  LEU A 112     -14.698   1.895   7.616  1.00  0.80           C  
ATOM   1709  CD1 LEU A 112     -14.660   1.271   6.194  1.00  0.80           C  
ATOM   1710  CD2 LEU A 112     -13.302   2.123   8.134  1.00  0.80           C  
ATOM   1711  H   LEU A 112     -17.148   2.489   9.404  1.00  0.80           H  
ATOM   1712  HA  LEU A 112     -14.741   4.046   9.425  1.00  0.80           H  
ATOM   1713 1HB  LEU A 112     -16.409   3.066   7.110  1.00  0.80           H  
ATOM   1714 2HB  LEU A 112     -14.892   3.890   6.909  1.00  0.80           H  
ATOM   1715  HG  LEU A 112     -15.223   1.204   8.274  1.00  0.80           H  
ATOM   1716 1HD1 LEU A 112     -14.131   0.317   6.225  1.00  0.80           H  
ATOM   1717 2HD1 LEU A 112     -15.672   1.112   5.842  1.00  0.80           H  
ATOM   1718 3HD1 LEU A 112     -14.145   1.944   5.513  1.00  0.80           H  
ATOM   1719 1HD2 LEU A 112     -12.779   1.183   8.160  1.00  0.80           H  
ATOM   1720 2HD2 LEU A 112     -12.778   2.804   7.479  1.00  0.80           H  
ATOM   1721 3HD2 LEU A 112     -13.348   2.546   9.138  1.00  0.80           H  
ATOM   1722  N   MET A 113     -17.493   5.651   8.570  1.00  0.82           N  
ATOM   1723  CA  MET A 113     -18.079   6.983   8.377  1.00  0.82           C  
ATOM   1724  C   MET A 113     -18.202   7.794   9.679  1.00  0.82           C  
ATOM   1725  O   MET A 113     -18.276   9.016   9.628  1.00  0.82           O  
ATOM   1726  CB  MET A 113     -19.470   6.925   7.704  1.00  0.82           C  
ATOM   1727  CG  MET A 113     -19.497   6.490   6.227  1.00  0.82           C  
ATOM   1728  SD  MET A 113     -21.132   6.489   5.477  1.00  0.82           S  
ATOM   1729  CE  MET A 113     -20.664   6.106   3.792  1.00  0.82           C  
ATOM   1730  H   MET A 113     -18.114   4.846   8.665  1.00  0.82           H  
ATOM   1731  HA  MET A 113     -17.419   7.547   7.720  1.00  0.82           H  
ATOM   1732 1HB  MET A 113     -20.099   6.227   8.259  1.00  0.82           H  
ATOM   1733 2HB  MET A 113     -19.944   7.903   7.774  1.00  0.82           H  
ATOM   1734 1HG  MET A 113     -18.876   7.166   5.650  1.00  0.82           H  
ATOM   1735 2HG  MET A 113     -19.092   5.478   6.148  1.00  0.82           H  
ATOM   1736 1HE  MET A 113     -21.551   6.054   3.165  1.00  0.82           H  
ATOM   1737 2HE  MET A 113     -19.995   6.885   3.406  1.00  0.82           H  
ATOM   1738 3HE  MET A 113     -20.150   5.147   3.779  1.00  0.82           H  
ATOM   1739  N   ARG A 114     -18.194   7.152  10.848  1.00  0.82           N  
ATOM   1740  CA  ARG A 114     -18.405   7.863  12.122  1.00  0.82           C  
ATOM   1741  C   ARG A 114     -17.606   9.151  12.327  1.00  0.82           C  
ATOM   1742  O   ARG A 114     -18.112  10.100  12.927  1.00  0.82           O  
ATOM   1743  CB  ARG A 114     -18.101   6.969  13.313  1.00  0.82           C  
ATOM   1744  CG  ARG A 114     -18.342   7.643  14.674  1.00  0.82           C  
ATOM   1745  CD  ARG A 114     -18.051   6.748  15.840  1.00  0.82           C  
ATOM   1746  NE  ARG A 114     -18.980   5.634  15.947  1.00  0.82           N  
ATOM   1747  CZ  ARG A 114     -20.197   5.689  16.536  1.00  0.82           C  
ATOM   1748  NH1 ARG A 114     -20.638   6.821  17.064  1.00  0.82           N  
ATOM   1749  NH2 ARG A 114     -20.944   4.599  16.582  1.00  0.82           N  
ATOM   1750  H   ARG A 114     -18.138   6.134  10.850  1.00  0.82           H  
ATOM   1751  HA  ARG A 114     -19.462   8.121  12.170  1.00  0.82           H  
ATOM   1752 1HB  ARG A 114     -18.717   6.070  13.263  1.00  0.82           H  
ATOM   1753 2HB  ARG A 114     -17.059   6.649  13.274  1.00  0.82           H  
ATOM   1754 1HG  ARG A 114     -17.690   8.515  14.754  1.00  0.82           H  
ATOM   1755 2HG  ARG A 114     -19.381   7.962  14.739  1.00  0.82           H  
ATOM   1756 1HD  ARG A 114     -17.059   6.328  15.717  1.00  0.82           H  
ATOM   1757 2HD  ARG A 114     -18.089   7.320  16.764  1.00  0.82           H  
ATOM   1758  HE  ARG A 114     -18.678   4.725  15.564  1.00  0.82           H  
ATOM   1759 1HH1 ARG A 114     -20.065   7.652  17.028  1.00  0.82           H  
ATOM   1760 2HH1 ARG A 114     -21.547   6.853  17.503  1.00  0.82           H  
ATOM   1761 1HH2 ARG A 114     -20.589   3.720  16.163  1.00  0.82           H  
ATOM   1762 2HH2 ARG A 114     -21.850   4.620  17.016  1.00  0.82           H  
ATOM   1763  N   TYR A 115     -16.354   9.174  11.894  1.00  0.80           N  
ATOM   1764  CA  TYR A 115     -15.490  10.330  12.110  1.00  0.80           C  
ATOM   1765  C   TYR A 115     -15.229  11.126  10.833  1.00  0.80           C  
ATOM   1766  O   TYR A 115     -14.318  11.969  10.790  1.00  0.80           O  
ATOM   1767  CB  TYR A 115     -14.162   9.854  12.667  1.00  0.80           C  
ATOM   1768  CG  TYR A 115     -14.291   9.120  13.968  1.00  0.80           C  
ATOM   1769  CD1 TYR A 115     -14.173   7.738  13.984  1.00  0.80           C  
ATOM   1770  CD2 TYR A 115     -14.529   9.810  15.138  1.00  0.80           C  
ATOM   1771  CE1 TYR A 115     -14.286   7.052  15.171  1.00  0.80           C  
ATOM   1772  CE2 TYR A 115     -14.647   9.124  16.327  1.00  0.80           C  
ATOM   1773  CZ  TYR A 115     -14.525   7.752  16.348  1.00  0.80           C  
ATOM   1774  OH  TYR A 115     -14.647   7.070  17.538  1.00  0.80           O  
ATOM   1775  H   TYR A 115     -15.998   8.369  11.397  1.00  0.80           H  
ATOM   1776  HA  TYR A 115     -15.971  10.995  12.826  1.00  0.80           H  
ATOM   1777 1HB  TYR A 115     -13.680   9.191  11.946  1.00  0.80           H  
ATOM   1778 2HB  TYR A 115     -13.509  10.708  12.815  1.00  0.80           H  
ATOM   1779  HD1 TYR A 115     -13.986   7.195  13.055  1.00  0.80           H  
ATOM   1780  HD2 TYR A 115     -14.624  10.895  15.122  1.00  0.80           H  
ATOM   1781  HE1 TYR A 115     -14.190   5.964  15.183  1.00  0.80           H  
ATOM   1782  HE2 TYR A 115     -14.836   9.668  17.252  1.00  0.80           H  
ATOM   1783  HH  TYR A 115     -14.810   7.695  18.250  1.00  0.80           H  
ATOM   1784  N   ARG A 116     -15.977  10.822   9.779  1.00  0.78           N  
ATOM   1785  CA  ARG A 116     -15.736  11.421   8.474  1.00  0.78           C  
ATOM   1786  C   ARG A 116     -17.002  11.941   7.777  1.00  0.78           C  
ATOM   1787  O   ARG A 116     -18.134  11.577   8.104  1.00  0.78           O  
ATOM   1788  CB  ARG A 116     -14.947  10.411   7.626  1.00  0.78           C  
ATOM   1789  CG  ARG A 116     -13.512  10.152   8.203  1.00  0.78           C  
ATOM   1790  CD  ARG A 116     -12.623   9.271   7.404  1.00  0.78           C  
ATOM   1791  NE  ARG A 116     -13.014   7.871   7.424  1.00  0.78           N  
ATOM   1792  CZ  ARG A 116     -12.283   6.877   6.894  1.00  0.78           C  
ATOM   1793  NH1 ARG A 116     -11.117   7.097   6.340  1.00  0.78           N  
ATOM   1794  NH2 ARG A 116     -12.755   5.682   6.958  1.00  0.78           N  
ATOM   1795  H   ARG A 116     -16.742  10.153   9.869  1.00  0.78           H  
ATOM   1796  HA  ARG A 116     -15.081  12.281   8.615  1.00  0.78           H  
ATOM   1797 1HB  ARG A 116     -15.476   9.454   7.618  1.00  0.78           H  
ATOM   1798 2HB  ARG A 116     -14.865  10.747   6.596  1.00  0.78           H  
ATOM   1799 1HG  ARG A 116     -13.005  11.113   8.319  1.00  0.78           H  
ATOM   1800 2HG  ARG A 116     -13.596   9.674   9.171  1.00  0.78           H  
ATOM   1801 1HD  ARG A 116     -12.617   9.608   6.365  1.00  0.78           H  
ATOM   1802 2HD  ARG A 116     -11.618   9.345   7.808  1.00  0.78           H  
ATOM   1803  HE  ARG A 116     -13.914   7.595   7.851  1.00  0.78           H  
ATOM   1804 1HH1 ARG A 116     -10.702   8.035   6.339  1.00  0.78           H  
ATOM   1805 2HH1 ARG A 116     -10.569   6.331   5.987  1.00  0.78           H  
ATOM   1806 1HH2 ARG A 116     -13.654   5.570   7.442  1.00  0.78           H  
ATOM   1807 2HH2 ARG A 116     -12.244   4.920   6.544  1.00  0.78           H  
ATOM   1808  N   HIS A 117     -16.814  12.802   6.789  1.00  0.74           N  
ATOM   1809  CA  HIS A 117     -17.921  13.385   6.046  1.00  0.74           C  
ATOM   1810  C   HIS A 117     -18.438  12.343   5.068  1.00  0.74           C  
ATOM   1811  O   HIS A 117     -18.121  12.358   3.874  1.00  0.74           O  
ATOM   1812  CB  HIS A 117     -17.464  14.623   5.280  1.00  0.74           C  
ATOM   1813  CG  HIS A 117     -16.964  15.741   6.117  1.00  0.74           C  
ATOM   1814  ND1 HIS A 117     -17.703  16.317   7.131  1.00  0.74           N  
ATOM   1815  CD2 HIS A 117     -15.786  16.398   6.085  1.00  0.74           C  
ATOM   1816  CE1 HIS A 117     -16.998  17.286   7.686  1.00  0.74           C  
ATOM   1817  NE2 HIS A 117     -15.829  17.356   7.070  1.00  0.74           N  
ATOM   1818  H   HIS A 117     -15.871  13.053   6.533  1.00  0.74           H  
ATOM   1819  HA  HIS A 117     -18.732  13.663   6.719  1.00  0.74           H  
ATOM   1820 1HB  HIS A 117     -16.657  14.341   4.622  1.00  0.74           H  
ATOM   1821 2HB  HIS A 117     -18.280  14.994   4.659  1.00  0.74           H  
ATOM   1822  HD2 HIS A 117     -14.957  16.201   5.399  1.00  0.74           H  
ATOM   1823  HE1 HIS A 117     -17.323  17.920   8.511  1.00  0.74           H  
ATOM   1824  HE2 HIS A 117     -15.085  18.004   7.284  1.00  0.74           H  
ATOM   1825  N   GLY A 118     -19.152  11.372   5.615  1.00  0.70           N  
ATOM   1826  CA  GLY A 118     -19.626  10.253   4.834  1.00  0.70           C  
ATOM   1827  C   GLY A 118     -20.689  10.664   3.831  1.00  0.70           C  
ATOM   1828  O   GLY A 118     -21.601  11.441   4.162  1.00  0.70           O  
ATOM   1829  H   GLY A 118     -19.309  11.418   6.621  1.00  0.70           H  
ATOM   1830 1HA  GLY A 118     -18.787   9.793   4.333  1.00  0.70           H  
ATOM   1831 2HA  GLY A 118     -20.034   9.500   5.506  1.00  0.70           H  
ATOM   1832  N   ILE A 119     -20.604  10.078   2.641  1.00  0.67           N  
ATOM   1833  CA  ILE A 119     -21.573  10.264   1.582  1.00  0.67           C  
ATOM   1834  C   ILE A 119     -22.035   8.879   1.153  1.00  0.67           C  
ATOM   1835  O   ILE A 119     -21.209   8.023   0.819  1.00  0.67           O  
ATOM   1836  CB  ILE A 119     -20.992  11.010   0.355  1.00  0.67           C  
ATOM   1837  CG1 ILE A 119     -20.437  12.372   0.779  1.00  0.67           C  
ATOM   1838  CG2 ILE A 119     -22.080  11.179  -0.735  1.00  0.67           C  
ATOM   1839  CD1 ILE A 119     -19.775  13.109  -0.318  1.00  0.67           C  
ATOM   1840  H   ILE A 119     -19.802   9.490   2.466  1.00  0.67           H  
ATOM   1841  HA  ILE A 119     -22.408  10.824   1.968  1.00  0.67           H  
ATOM   1842  HB  ILE A 119     -20.177  10.443  -0.048  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 119     -21.212  12.968   1.176  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 119     -19.693  12.219   1.564  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 119     -21.655  11.695  -1.586  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 119     -22.444  10.199  -1.048  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 119     -22.910  11.759  -0.338  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 119     -19.399  14.059   0.068  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 119     -18.957  12.525  -0.707  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 119     -20.490  13.294  -1.105  1.00  0.67           H  
ATOM   1851  N   ALA A 120     -23.332   8.633   1.196  1.00  0.66           N  
ATOM   1852  CA  ALA A 120     -23.803   7.311   0.802  1.00  0.66           C  
ATOM   1853  C   ALA A 120     -24.677   7.407  -0.412  1.00  0.66           C  
ATOM   1854  O   ALA A 120     -25.517   8.302  -0.512  1.00  0.66           O  
ATOM   1855  CB  ALA A 120     -24.568   6.647   1.911  1.00  0.66           C  
ATOM   1856  H   ALA A 120     -23.970   9.379   1.477  1.00  0.66           H  
ATOM   1857  HA  ALA A 120     -22.944   6.695   0.555  1.00  0.66           H  
ATOM   1858 1HB  ALA A 120     -24.896   5.659   1.586  1.00  0.66           H  
ATOM   1859 2HB  ALA A 120     -23.940   6.550   2.794  1.00  0.66           H  
ATOM   1860 3HB  ALA A 120     -25.409   7.251   2.133  1.00  0.66           H  
ATOM   1861  N   VAL A 121     -24.533   6.439  -1.289  1.00  0.67           N  
ATOM   1862  CA  VAL A 121     -25.346   6.430  -2.481  1.00  0.67           C  
ATOM   1863  C   VAL A 121     -26.284   5.235  -2.507  1.00  0.67           C  
ATOM   1864  O   VAL A 121     -25.878   4.092  -2.277  1.00  0.67           O  
ATOM   1865  CB  VAL A 121     -24.450   6.425  -3.714  1.00  0.67           C  
ATOM   1866  CG1 VAL A 121     -25.306   6.407  -4.938  1.00  0.67           C  
ATOM   1867  CG2 VAL A 121     -23.511   7.656  -3.700  1.00  0.67           C  
ATOM   1868  H   VAL A 121     -23.791   5.746  -1.149  1.00  0.67           H  
ATOM   1869  HA  VAL A 121     -25.953   7.335  -2.502  1.00  0.67           H  
ATOM   1870  HB  VAL A 121     -23.854   5.513  -3.720  1.00  0.67           H  
ATOM   1871 1HG1 VAL A 121     -24.669   6.370  -5.794  1.00  0.67           H  
ATOM   1872 2HG1 VAL A 121     -25.935   5.534  -4.916  1.00  0.67           H  
ATOM   1873 3HG1 VAL A 121     -25.930   7.298  -4.978  1.00  0.67           H  
ATOM   1874 1HG2 VAL A 121     -22.887   7.635  -4.582  1.00  0.67           H  
ATOM   1875 2HG2 VAL A 121     -24.097   8.568  -3.698  1.00  0.67           H  
ATOM   1876 3HG2 VAL A 121     -22.879   7.628  -2.808  1.00  0.67           H  
ATOM   1877  N   ALA A 122     -27.550   5.508  -2.798  1.00  0.70           N  
ATOM   1878  CA  ALA A 122     -28.568   4.476  -2.847  1.00  0.70           C  
ATOM   1879  C   ALA A 122     -29.396   4.567  -4.131  1.00  0.70           C  
ATOM   1880  O   ALA A 122     -29.486   5.618  -4.792  1.00  0.70           O  
ATOM   1881  CB  ALA A 122     -29.472   4.579  -1.624  1.00  0.70           C  
ATOM   1882  H   ALA A 122     -27.822   6.471  -2.965  1.00  0.70           H  
ATOM   1883  HA  ALA A 122     -28.070   3.506  -2.839  1.00  0.70           H  
ATOM   1884 1HB  ALA A 122     -30.208   3.778  -1.651  1.00  0.70           H  
ATOM   1885 2HB  ALA A 122     -28.875   4.480  -0.732  1.00  0.70           H  
ATOM   1886 3HB  ALA A 122     -29.975   5.543  -1.622  1.00  0.70           H  
ATOM   1887  N   GLY A 123     -29.964   3.429  -4.486  1.00  0.74           N  
ATOM   1888  CA  GLY A 123     -30.817   3.283  -5.650  1.00  0.74           C  
ATOM   1889  C   GLY A 123     -30.445   2.008  -6.369  1.00  0.74           C  
ATOM   1890  O   GLY A 123     -29.699   1.186  -5.842  1.00  0.74           O  
ATOM   1891  H   GLY A 123     -29.797   2.617  -3.888  1.00  0.74           H  
ATOM   1892 1HA  GLY A 123     -31.861   3.254  -5.356  1.00  0.74           H  
ATOM   1893 2HA  GLY A 123     -30.697   4.126  -6.316  1.00  0.74           H  
ATOM   1894  N   THR A 124     -30.900   1.882  -7.596  1.00  0.78           N  
ATOM   1895  CA  THR A 124     -30.616   0.684  -8.361  1.00  0.78           C  
ATOM   1896  C   THR A 124     -29.466   0.931  -9.328  1.00  0.78           C  
ATOM   1897  O   THR A 124     -28.289   0.930  -8.946  1.00  0.78           O  
ATOM   1898  CB  THR A 124     -31.868   0.251  -9.170  1.00  0.78           C  
ATOM   1899  OG1 THR A 124     -32.296   1.343 -10.013  1.00  0.78           O  
ATOM   1900  CG2 THR A 124     -33.009  -0.107  -8.251  1.00  0.78           C  
ATOM   1901  H   THR A 124     -31.523   2.609  -7.946  1.00  0.78           H  
ATOM   1902  HA  THR A 124     -30.333  -0.120  -7.679  1.00  0.78           H  
ATOM   1903  HB  THR A 124     -31.631  -0.618  -9.789  1.00  0.78           H  
ATOM   1904  HG1 THR A 124     -32.007   1.249 -10.939  1.00  0.78           H  
ATOM   1905 1HG2 THR A 124     -33.869  -0.406  -8.838  1.00  0.78           H  
ATOM   1906 2HG2 THR A 124     -32.713  -0.919  -7.631  1.00  0.78           H  
ATOM   1907 3HG2 THR A 124     -33.264   0.754  -7.632  1.00  0.78           H  
ATOM   1908  N   HIS A 125     -29.795   1.223 -10.559  1.00  0.81           N  
ATOM   1909  CA  HIS A 125     -28.781   1.388 -11.585  1.00  0.81           C  
ATOM   1910  C   HIS A 125     -27.822   2.571 -11.482  1.00  0.81           C  
ATOM   1911  O   HIS A 125     -26.729   2.528 -12.046  1.00  0.81           O  
ATOM   1912  CB  HIS A 125     -29.451   1.404 -12.930  1.00  0.81           C  
ATOM   1913  CG  HIS A 125     -30.529   2.358 -13.102  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125     -31.795   2.108 -12.633  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125     -30.574   3.568 -13.686  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125     -32.581   3.122 -12.942  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125     -31.864   4.023 -13.580  1.00  0.81           N  
ATOM   1918  H   HIS A 125     -30.776   1.274 -10.796  1.00  0.81           H  
ATOM   1919  HA  HIS A 125     -28.150   0.494 -11.568  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125     -28.703   1.613 -13.684  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125     -29.865   0.431 -13.115  1.00  0.81           H  
ATOM   1922  HD2 HIS A 125     -29.740   4.082 -14.159  1.00  0.81           H  
ATOM   1923  HE1 HIS A 125     -33.644   3.202 -12.705  1.00  0.81           H  
ATOM   1924  HE2 HIS A 125     -32.197   4.909 -13.936  1.00  0.81           H  
ATOM   1925  N   GLY A 126     -28.193   3.621 -10.769  1.00  0.81           N  
ATOM   1926  CA  GLY A 126     -27.309   4.779 -10.681  1.00  0.81           C  
ATOM   1927  C   GLY A 126     -26.351   4.736  -9.491  1.00  0.81           C  
ATOM   1928  O   GLY A 126     -25.514   5.633  -9.334  1.00  0.81           O  
ATOM   1929  H   GLY A 126     -29.090   3.625 -10.303  1.00  0.81           H  
ATOM   1930 1HA  GLY A 126     -26.734   4.864 -11.603  1.00  0.81           H  
ATOM   1931 2HA  GLY A 126     -27.917   5.681 -10.619  1.00  0.81           H  
ATOM   1932  N   LYS A 127     -26.431   3.690  -8.664  1.00  0.80           N  
ATOM   1933  CA  LYS A 127     -25.611   3.654  -7.456  1.00  0.80           C  
ATOM   1934  C   LYS A 127     -24.099   3.669  -7.680  1.00  0.80           C  
ATOM   1935  O   LYS A 127     -23.376   4.527  -7.151  1.00  0.80           O  
ATOM   1936  CB  LYS A 127     -25.956   2.410  -6.645  1.00  0.80           C  
ATOM   1937  CG  LYS A 127     -25.154   2.243  -5.379  1.00  0.80           C  
ATOM   1938  CD  LYS A 127     -25.508   0.949  -4.674  1.00  0.80           C  
ATOM   1939  CE  LYS A 127     -25.008  -0.289  -5.445  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127     -25.213  -1.578  -4.672  1.00  0.80           N  
ATOM   1941  H   LYS A 127     -27.086   2.922  -8.845  1.00  0.80           H  
ATOM   1942  HA  LYS A 127     -25.871   4.527  -6.876  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127     -27.016   2.444  -6.364  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127     -25.818   1.521  -7.261  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127     -24.095   2.231  -5.617  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127     -25.350   3.073  -4.704  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127     -25.047   0.958  -3.711  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127     -26.594   0.881  -4.536  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127     -25.556  -0.353  -6.383  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127     -23.948  -0.172  -5.663  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127     -24.887  -2.360  -5.201  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127     -24.702  -1.582  -3.773  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127     -26.186  -1.711  -4.461  1.00  0.80           H  
ATOM   1954  N   THR A 128     -23.623   2.719  -8.472  1.00  0.78           N  
ATOM   1955  CA  THR A 128     -22.193   2.545  -8.694  1.00  0.78           C  
ATOM   1956  C   THR A 128     -21.542   3.703  -9.427  1.00  0.78           C  
ATOM   1957  O   THR A 128     -20.474   4.203  -9.037  1.00  0.78           O  
ATOM   1958  CB  THR A 128     -21.961   1.232  -9.444  1.00  0.78           C  
ATOM   1959  OG1 THR A 128     -22.396   0.139  -8.633  1.00  0.78           O  
ATOM   1960  CG2 THR A 128     -20.579   1.075  -9.764  1.00  0.78           C  
ATOM   1961  H   THR A 128     -24.272   2.076  -8.905  1.00  0.78           H  
ATOM   1962  HA  THR A 128     -21.713   2.472  -7.720  1.00  0.78           H  
ATOM   1963  HB  THR A 128     -22.541   1.237 -10.365  1.00  0.78           H  
ATOM   1964  HG1 THR A 128     -21.875   0.164  -7.792  1.00  0.78           H  
ATOM   1965 1HG2 THR A 128     -20.434   0.138 -10.300  1.00  0.78           H  
ATOM   1966 2HG2 THR A 128     -20.269   1.906 -10.383  1.00  0.78           H  
ATOM   1967 3HG2 THR A 128     -20.003   1.066  -8.839  1.00  0.78           H  
ATOM   1968  N   THR A 129     -22.196   4.142 -10.491  1.00  0.75           N  
ATOM   1969  CA  THR A 129     -21.678   5.233 -11.282  1.00  0.75           C  
ATOM   1970  C   THR A 129     -21.634   6.511 -10.463  1.00  0.75           C  
ATOM   1971  O   THR A 129     -20.614   7.196 -10.445  1.00  0.75           O  
ATOM   1972  CB  THR A 129     -22.510   5.419 -12.554  1.00  0.75           C  
ATOM   1973  OG1 THR A 129     -22.409   4.244 -13.372  1.00  0.75           O  
ATOM   1974  CG2 THR A 129     -22.054   6.641 -13.322  1.00  0.75           C  
ATOM   1975  H   THR A 129     -23.069   3.704 -10.749  1.00  0.75           H  
ATOM   1976  HA  THR A 129     -20.657   4.991 -11.580  1.00  0.75           H  
ATOM   1977  HB  THR A 129     -23.554   5.551 -12.273  1.00  0.75           H  
ATOM   1978  HG1 THR A 129     -22.863   3.526 -12.924  1.00  0.75           H  
ATOM   1979 1HG2 THR A 129     -22.663   6.767 -14.216  1.00  0.75           H  
ATOM   1980 2HG2 THR A 129     -22.161   7.509 -12.685  1.00  0.75           H  
ATOM   1981 3HG2 THR A 129     -21.030   6.529 -13.602  1.00  0.75           H  
ATOM   1982  N   THR A 130     -22.705   6.811  -9.727  1.00  0.72           N  
ATOM   1983  CA  THR A 130     -22.731   8.030  -8.941  1.00  0.72           C  
ATOM   1984  C   THR A 130     -21.637   8.026  -7.874  1.00  0.72           C  
ATOM   1985  O   THR A 130     -20.925   9.016  -7.702  1.00  0.72           O  
ATOM   1986  CB  THR A 130     -24.089   8.210  -8.277  1.00  0.72           C  
ATOM   1987  OG1 THR A 130     -25.101   8.297  -9.272  1.00  0.72           O  
ATOM   1988  CG2 THR A 130     -24.094   9.451  -7.452  1.00  0.72           C  
ATOM   1989  H   THR A 130     -23.540   6.222  -9.717  1.00  0.72           H  
ATOM   1990  HA  THR A 130     -22.556   8.875  -9.606  1.00  0.72           H  
ATOM   1991  HB  THR A 130     -24.291   7.360  -7.663  1.00  0.72           H  
ATOM   1992  HG1 THR A 130     -25.357   7.383  -9.531  1.00  0.72           H  
ATOM   1993 1HG2 THR A 130     -25.050   9.541  -7.000  1.00  0.72           H  
ATOM   1994 2HG2 THR A 130     -23.329   9.374  -6.686  1.00  0.72           H  
ATOM   1995 3HG2 THR A 130     -23.895  10.318  -8.084  1.00  0.72           H  
ATOM   1996  N   THR A 131     -21.462   6.899  -7.178  1.00  0.70           N  
ATOM   1997  CA  THR A 131     -20.449   6.812  -6.130  1.00  0.70           C  
ATOM   1998  C   THR A 131     -19.080   7.165  -6.701  1.00  0.70           C  
ATOM   1999  O   THR A 131     -18.323   7.950  -6.113  1.00  0.70           O  
ATOM   2000  CB  THR A 131     -20.397   5.380  -5.573  1.00  0.70           C  
ATOM   2001  OG1 THR A 131     -21.684   5.039  -5.062  1.00  0.70           O  
ATOM   2002  CG2 THR A 131     -19.394   5.254  -4.442  1.00  0.70           C  
ATOM   2003  H   THR A 131     -22.065   6.090  -7.347  1.00  0.70           H  
ATOM   2004  HA  THR A 131     -20.686   7.516  -5.335  1.00  0.70           H  
ATOM   2005  HB  THR A 131     -20.129   4.691  -6.377  1.00  0.70           H  
ATOM   2006  HG1 THR A 131     -22.325   4.979  -5.810  1.00  0.70           H  
ATOM   2007 1HG2 THR A 131     -19.384   4.242  -4.065  1.00  0.70           H  
ATOM   2008 2HG2 THR A 131     -18.398   5.520  -4.794  1.00  0.70           H  
ATOM   2009 3HG2 THR A 131     -19.695   5.900  -3.661  1.00  0.70           H  
ATOM   2010  N   SER A 132     -18.779   6.574  -7.857  1.00  0.69           N  
ATOM   2011  CA  SER A 132     -17.522   6.766  -8.545  1.00  0.69           C  
ATOM   2012  C   SER A 132     -17.319   8.183  -9.064  1.00  0.69           C  
ATOM   2013  O   SER A 132     -16.219   8.740  -8.955  1.00  0.69           O  
ATOM   2014  CB  SER A 132     -17.475   5.817  -9.679  1.00  0.69           C  
ATOM   2015  OG  SER A 132     -17.466   4.517  -9.202  1.00  0.69           O  
ATOM   2016  H   SER A 132     -19.458   5.932  -8.275  1.00  0.69           H  
ATOM   2017  HA  SER A 132     -16.718   6.535  -7.848  1.00  0.69           H  
ATOM   2018 1HB  SER A 132     -18.339   5.966 -10.322  1.00  0.69           H  
ATOM   2019 2HB  SER A 132     -16.606   6.031 -10.245  1.00  0.69           H  
ATOM   2020  HG  SER A 132     -18.376   4.352  -8.881  1.00  0.69           H  
ATOM   2021  N   LEU A 133     -18.376   8.782  -9.618  1.00  0.69           N  
ATOM   2022  CA  LEU A 133     -18.275  10.139 -10.132  1.00  0.69           C  
ATOM   2023  C   LEU A 133     -17.973  11.112  -9.001  1.00  0.69           C  
ATOM   2024  O   LEU A 133     -17.137  12.004  -9.155  1.00  0.69           O  
ATOM   2025  CB  LEU A 133     -19.575  10.543 -10.824  1.00  0.69           C  
ATOM   2026  CG  LEU A 133     -19.912   9.875 -12.149  1.00  0.69           C  
ATOM   2027  CD1 LEU A 133     -21.306  10.265 -12.536  1.00  0.69           C  
ATOM   2028  CD2 LEU A 133     -18.963  10.314 -13.184  1.00  0.69           C  
ATOM   2029  H   LEU A 133     -19.258   8.276  -9.706  1.00  0.69           H  
ATOM   2030  HA  LEU A 133     -17.466  10.177 -10.857  1.00  0.69           H  
ATOM   2031 1HB  LEU A 133     -20.397  10.328 -10.139  1.00  0.69           H  
ATOM   2032 2HB  LEU A 133     -19.557  11.618 -10.994  1.00  0.69           H  
ATOM   2033  HG  LEU A 133     -19.856   8.802 -12.046  1.00  0.69           H  
ATOM   2034 1HD1 LEU A 133     -21.575   9.797 -13.482  1.00  0.69           H  
ATOM   2035 2HD1 LEU A 133     -21.983   9.941 -11.760  1.00  0.69           H  
ATOM   2036 3HD1 LEU A 133     -21.359  11.341 -12.639  1.00  0.69           H  
ATOM   2037 1HD2 LEU A 133     -19.219   9.839 -14.122  1.00  0.69           H  
ATOM   2038 2HD2 LEU A 133     -19.018  11.369 -13.302  1.00  0.69           H  
ATOM   2039 3HD2 LEU A 133     -17.964  10.034 -12.877  1.00  0.69           H  
ATOM   2040  N   ILE A 134     -18.586  10.896  -7.834  1.00  0.69           N  
ATOM   2041  CA  ILE A 134     -18.345  11.757  -6.683  1.00  0.69           C  
ATOM   2042  C   ILE A 134     -16.900  11.620  -6.252  1.00  0.69           C  
ATOM   2043  O   ILE A 134     -16.204  12.617  -6.052  1.00  0.69           O  
ATOM   2044  CB  ILE A 134     -19.273  11.393  -5.512  1.00  0.69           C  
ATOM   2045  CG1 ILE A 134     -20.725  11.699  -5.849  1.00  0.69           C  
ATOM   2046  CG2 ILE A 134     -18.863  12.208  -4.278  1.00  0.69           C  
ATOM   2047  CD1 ILE A 134     -21.688  11.072  -4.876  1.00  0.69           C  
ATOM   2048  H   ILE A 134     -19.272  10.141  -7.759  1.00  0.69           H  
ATOM   2049  HA  ILE A 134     -18.499  12.787  -6.954  1.00  0.69           H  
ATOM   2050  HB  ILE A 134     -19.195  10.328  -5.313  1.00  0.69           H  
ATOM   2051 1HG1 ILE A 134     -20.873  12.776  -5.837  1.00  0.69           H  
ATOM   2052 2HG1 ILE A 134     -20.946  11.333  -6.852  1.00  0.69           H  
ATOM   2053 1HG2 ILE A 134     -19.507  11.952  -3.439  1.00  0.69           H  
ATOM   2054 2HG2 ILE A 134     -17.826  11.988  -4.025  1.00  0.69           H  
ATOM   2055 3HG2 ILE A 134     -18.962  13.270  -4.499  1.00  0.69           H  
ATOM   2056 1HD1 ILE A 134     -22.704  11.320  -5.165  1.00  0.69           H  
ATOM   2057 2HD1 ILE A 134     -21.559   9.988  -4.894  1.00  0.69           H  
ATOM   2058 3HD1 ILE A 134     -21.488  11.444  -3.883  1.00  0.69           H  
ATOM   2059  N   ALA A 135     -16.412  10.383  -6.157  1.00  0.71           N  
ATOM   2060  CA  ALA A 135     -15.023  10.176  -5.777  1.00  0.71           C  
ATOM   2061  C   ALA A 135     -14.060  10.854  -6.769  1.00  0.71           C  
ATOM   2062  O   ALA A 135     -13.067  11.468  -6.353  1.00  0.71           O  
ATOM   2063  CB  ALA A 135     -14.732   8.683  -5.717  1.00  0.71           C  
ATOM   2064  H   ALA A 135     -17.020   9.576  -6.321  1.00  0.71           H  
ATOM   2065  HA  ALA A 135     -14.872  10.619  -4.793  1.00  0.71           H  
ATOM   2066 1HB  ALA A 135     -13.702   8.525  -5.408  1.00  0.71           H  
ATOM   2067 2HB  ALA A 135     -15.407   8.209  -4.998  1.00  0.71           H  
ATOM   2068 3HB  ALA A 135     -14.888   8.242  -6.701  1.00  0.71           H  
ATOM   2069  N   SER A 136     -14.377  10.769  -8.075  1.00  0.73           N  
ATOM   2070  CA  SER A 136     -13.540  11.344  -9.127  1.00  0.73           C  
ATOM   2071  C   SER A 136     -13.531  12.865  -9.064  1.00  0.73           C  
ATOM   2072  O   SER A 136     -12.473  13.494  -9.179  1.00  0.73           O  
ATOM   2073  CB  SER A 136     -14.038  10.894 -10.490  1.00  0.73           C  
ATOM   2074  OG  SER A 136     -13.909   9.494 -10.634  1.00  0.73           O  
ATOM   2075  H   SER A 136     -15.207  10.243  -8.351  1.00  0.73           H  
ATOM   2076  HA  SER A 136     -12.520  10.988  -8.986  1.00  0.73           H  
ATOM   2077 1HB  SER A 136     -15.082  11.178 -10.609  1.00  0.73           H  
ATOM   2078 2HB  SER A 136     -13.472  11.399 -11.272  1.00  0.73           H  
ATOM   2079  HG  SER A 136     -14.539   9.109  -9.989  1.00  0.73           H  
ATOM   2080  N   VAL A 137     -14.704  13.459  -8.849  1.00  0.75           N  
ATOM   2081  CA  VAL A 137     -14.800  14.901  -8.732  1.00  0.75           C  
ATOM   2082  C   VAL A 137     -14.095  15.421  -7.518  1.00  0.75           C  
ATOM   2083  O   VAL A 137     -13.392  16.430  -7.596  1.00  0.75           O  
ATOM   2084  CB  VAL A 137     -16.242  15.389  -8.747  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137     -16.250  16.813  -8.374  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137     -16.798  15.262 -10.174  1.00  0.75           C  
ATOM   2087  H   VAL A 137     -15.550  12.893  -8.775  1.00  0.75           H  
ATOM   2088  HA  VAL A 137     -14.315  15.338  -9.595  1.00  0.75           H  
ATOM   2089  HB  VAL A 137     -16.855  14.816  -8.041  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137     -17.258  17.173  -8.419  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137     -15.860  16.914  -7.367  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137     -15.623  17.363  -9.056  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137     -17.810  15.639 -10.207  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137     -16.185  15.847 -10.856  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137     -16.788  14.215 -10.484  1.00  0.75           H  
ATOM   2096  N   PHE A 138     -14.271  14.758  -6.388  1.00  0.78           N  
ATOM   2097  CA  PHE A 138     -13.585  15.239  -5.224  1.00  0.78           C  
ATOM   2098  C   PHE A 138     -12.083  15.208  -5.459  1.00  0.78           C  
ATOM   2099  O   PHE A 138     -11.397  16.198  -5.183  1.00  0.78           O  
ATOM   2100  CB  PHE A 138     -13.939  14.401  -4.013  1.00  0.78           C  
ATOM   2101  CG  PHE A 138     -15.256  14.686  -3.441  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138     -15.594  14.142  -2.236  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138     -16.179  15.472  -4.109  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138     -16.806  14.384  -1.683  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138     -17.405  15.710  -3.557  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138     -17.715  15.168  -2.338  1.00  0.78           C  
ATOM   2107  H   PHE A 138     -14.873  13.934  -6.341  1.00  0.78           H  
ATOM   2108  HA  PHE A 138     -13.888  16.269  -5.041  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138     -13.945  13.361  -4.323  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138     -13.197  14.502  -3.241  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138     -14.871  13.520  -1.717  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138     -15.923  15.895  -5.076  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138     -17.050  13.950  -0.724  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138     -18.126  16.313  -4.078  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138     -18.682  15.353  -1.896  1.00  0.78           H  
ATOM   2116  N   ALA A 139     -11.576  14.131  -6.081  1.00  0.82           N  
ATOM   2117  CA  ALA A 139     -10.149  14.058  -6.353  1.00  0.82           C  
ATOM   2118  C   ALA A 139      -9.711  15.224  -7.249  1.00  0.82           C  
ATOM   2119  O   ALA A 139      -8.714  15.902  -6.976  1.00  0.82           O  
ATOM   2120  CB  ALA A 139      -9.824  12.723  -7.006  1.00  0.82           C  
ATOM   2121  H   ALA A 139     -12.171  13.334  -6.318  1.00  0.82           H  
ATOM   2122  HA  ALA A 139      -9.616  14.129  -5.412  1.00  0.82           H  
ATOM   2123 1HB  ALA A 139      -8.754  12.661  -7.188  1.00  0.82           H  
ATOM   2124 2HB  ALA A 139     -10.133  11.914  -6.343  1.00  0.82           H  
ATOM   2125 3HB  ALA A 139     -10.360  12.641  -7.949  1.00  0.82           H  
ATOM   2126  N   ALA A 140     -10.515  15.529  -8.275  1.00  0.85           N  
ATOM   2127  CA  ALA A 140     -10.243  16.648  -9.176  1.00  0.85           C  
ATOM   2128  C   ALA A 140     -10.239  17.970  -8.398  1.00  0.85           C  
ATOM   2129  O   ALA A 140      -9.525  18.913  -8.744  1.00  0.85           O  
ATOM   2130  CB  ALA A 140     -11.264  16.682 -10.304  1.00  0.85           C  
ATOM   2131  H   ALA A 140     -11.328  14.942  -8.462  1.00  0.85           H  
ATOM   2132  HA  ALA A 140      -9.252  16.506  -9.605  1.00  0.85           H  
ATOM   2133 1HB  ALA A 140     -11.040  17.505 -10.987  1.00  0.85           H  
ATOM   2134 2HB  ALA A 140     -11.230  15.741 -10.846  1.00  0.85           H  
ATOM   2135 3HB  ALA A 140     -12.259  16.825  -9.886  1.00  0.85           H  
ATOM   2136  N   GLY A 141     -11.032  18.014  -7.327  1.00  0.88           N  
ATOM   2137  CA  GLY A 141     -11.226  19.170  -6.463  1.00  0.88           C  
ATOM   2138  C   GLY A 141     -10.088  19.450  -5.512  1.00  0.88           C  
ATOM   2139  O   GLY A 141     -10.135  20.434  -4.772  1.00  0.88           O  
ATOM   2140  H   GLY A 141     -11.596  17.189  -7.124  1.00  0.88           H  
ATOM   2141 1HA  GLY A 141     -11.413  20.057  -7.050  1.00  0.88           H  
ATOM   2142 2HA  GLY A 141     -12.117  18.983  -5.870  1.00  0.88           H  
ATOM   2143  N   GLY A 142      -9.066  18.602  -5.510  1.00  0.89           N  
ATOM   2144  CA  GLY A 142      -7.959  18.794  -4.594  1.00  0.89           C  
ATOM   2145  C   GLY A 142      -8.250  18.103  -3.277  1.00  0.89           C  
ATOM   2146  O   GLY A 142      -7.522  18.272  -2.296  1.00  0.89           O  
ATOM   2147  H   GLY A 142      -9.055  17.794  -6.138  1.00  0.89           H  
ATOM   2148 1HA  GLY A 142      -7.052  18.381  -5.035  1.00  0.89           H  
ATOM   2149 2HA  GLY A 142      -7.792  19.856  -4.432  1.00  0.89           H  
ATOM   2150  N   LEU A 143      -9.334  17.340  -3.253  1.00  0.89           N  
ATOM   2151  CA  LEU A 143      -9.722  16.596  -2.086  1.00  0.89           C  
ATOM   2152  C   LEU A 143      -9.133  15.231  -2.320  1.00  0.89           C  
ATOM   2153  O   LEU A 143      -8.616  14.956  -3.397  1.00  0.89           O  
ATOM   2154  CB  LEU A 143     -11.241  16.521  -1.918  1.00  0.89           C  
ATOM   2155  CG  LEU A 143     -12.000  17.840  -1.815  1.00  0.89           C  
ATOM   2156  CD1 LEU A 143     -13.506  17.549  -1.767  1.00  0.89           C  
ATOM   2157  CD2 LEU A 143     -11.550  18.571  -0.571  1.00  0.89           C  
ATOM   2158  H   LEU A 143      -9.906  17.227  -4.090  1.00  0.89           H  
ATOM   2159  HA  LEU A 143      -9.277  17.035  -1.195  1.00  0.89           H  
ATOM   2160 1HB  LEU A 143     -11.630  16.000  -2.752  1.00  0.89           H  
ATOM   2161 2HB  LEU A 143     -11.464  15.940  -1.023  1.00  0.89           H  
ATOM   2162  HG  LEU A 143     -11.797  18.457  -2.697  1.00  0.89           H  
ATOM   2163 1HD1 LEU A 143     -14.059  18.484  -1.694  1.00  0.89           H  
ATOM   2164 2HD1 LEU A 143     -13.796  17.036  -2.669  1.00  0.89           H  
ATOM   2165 3HD1 LEU A 143     -13.737  16.927  -0.908  1.00  0.89           H  
ATOM   2166 1HD2 LEU A 143     -12.090  19.516  -0.490  1.00  0.89           H  
ATOM   2167 2HD2 LEU A 143     -11.755  17.958   0.306  1.00  0.89           H  
ATOM   2168 3HD2 LEU A 143     -10.477  18.768  -0.637  1.00  0.89           H  
ATOM   2169  N   ASP A 144      -9.135  14.408  -1.314  1.00  0.86           N  
ATOM   2170  CA  ASP A 144      -8.560  13.086  -1.433  1.00  0.86           C  
ATOM   2171  C   ASP A 144      -9.386  12.091  -0.651  1.00  0.86           C  
ATOM   2172  O   ASP A 144      -9.047  11.777   0.499  1.00  0.86           O  
ATOM   2173  CB  ASP A 144      -7.148  13.081  -0.928  1.00  0.86           C  
ATOM   2174  CG  ASP A 144      -6.468  11.803  -1.178  1.00  0.86           C  
ATOM   2175  OD1 ASP A 144      -6.808  11.090  -2.075  1.00  0.86           O  
ATOM   2176  OD2 ASP A 144      -5.638  11.501  -0.375  1.00  0.86           O  
ATOM   2177  H   ASP A 144      -9.562  14.698  -0.449  1.00  0.86           H  
ATOM   2178  HA  ASP A 144      -8.520  12.813  -2.482  1.00  0.86           H  
ATOM   2179 1HB  ASP A 144      -6.585  13.878  -1.420  1.00  0.86           H  
ATOM   2180 2HB  ASP A 144      -7.146  13.293   0.138  1.00  0.86           H  
ATOM   2181  N   PRO A 145     -10.545  11.688  -1.176  1.00  0.83           N  
ATOM   2182  CA  PRO A 145     -11.527  10.884  -0.498  1.00  0.83           C  
ATOM   2183  C   PRO A 145     -11.124   9.445  -0.288  1.00  0.83           C  
ATOM   2184  O   PRO A 145     -10.349   8.856  -1.053  1.00  0.83           O  
ATOM   2185  CB  PRO A 145     -12.711  10.929  -1.454  1.00  0.83           C  
ATOM   2186  CG  PRO A 145     -12.106  11.139  -2.823  1.00  0.83           C  
ATOM   2187  CD  PRO A 145     -10.896  12.012  -2.589  1.00  0.83           C  
ATOM   2188  HA  PRO A 145     -11.790  11.352   0.462  1.00  0.83           H  
ATOM   2189 1HB  PRO A 145     -13.252   9.976  -1.379  1.00  0.83           H  
ATOM   2190 2HB  PRO A 145     -13.393  11.727  -1.152  1.00  0.83           H  
ATOM   2191 1HG  PRO A 145     -11.840  10.167  -3.265  1.00  0.83           H  
ATOM   2192 2HG  PRO A 145     -12.833  11.589  -3.501  1.00  0.83           H  
ATOM   2193 1HD  PRO A 145     -10.117  11.683  -3.290  1.00  0.83           H  
ATOM   2194 2HD  PRO A 145     -11.149  13.073  -2.711  1.00  0.83           H  
ATOM   2195  N   THR A 146     -11.723   8.880   0.737  1.00  0.80           N  
ATOM   2196  CA  THR A 146     -11.684   7.472   1.019  1.00  0.80           C  
ATOM   2197  C   THR A 146     -12.924   6.901   0.352  1.00  0.80           C  
ATOM   2198  O   THR A 146     -13.965   7.566   0.347  1.00  0.80           O  
ATOM   2199  CB  THR A 146     -11.710   7.206   2.537  1.00  0.80           C  
ATOM   2200  OG1 THR A 146     -10.558   7.815   3.130  1.00  0.80           O  
ATOM   2201  CG2 THR A 146     -11.761   5.698   2.900  1.00  0.80           C  
ATOM   2202  H   THR A 146     -12.290   9.454   1.364  1.00  0.80           H  
ATOM   2203  HA  THR A 146     -10.794   7.054   0.571  1.00  0.80           H  
ATOM   2204  HB  THR A 146     -12.603   7.677   2.943  1.00  0.80           H  
ATOM   2205  HG1 THR A 146     -10.721   8.768   3.229  1.00  0.80           H  
ATOM   2206 1HG2 THR A 146     -11.811   5.594   3.976  1.00  0.80           H  
ATOM   2207 2HG2 THR A 146     -12.621   5.234   2.456  1.00  0.80           H  
ATOM   2208 3HG2 THR A 146     -10.918   5.186   2.564  1.00  0.80           H  
ATOM   2209  N   PHE A 147     -12.829   5.743  -0.265  1.00  0.78           N  
ATOM   2210  CA  PHE A 147     -14.056   5.193  -0.824  1.00  0.78           C  
ATOM   2211  C   PHE A 147     -14.159   3.692  -0.814  1.00  0.78           C  
ATOM   2212  O   PHE A 147     -13.151   2.985  -0.745  1.00  0.78           O  
ATOM   2213  CB  PHE A 147     -14.316   5.689  -2.259  1.00  0.78           C  
ATOM   2214  CG  PHE A 147     -13.288   5.377  -3.311  1.00  0.78           C  
ATOM   2215  CD1 PHE A 147     -13.341   4.196  -4.028  1.00  0.78           C  
ATOM   2216  CD2 PHE A 147     -12.328   6.314  -3.657  1.00  0.78           C  
ATOM   2217  CE1 PHE A 147     -12.447   3.943  -5.043  1.00  0.78           C  
ATOM   2218  CE2 PHE A 147     -11.440   6.064  -4.683  1.00  0.78           C  
ATOM   2219  CZ  PHE A 147     -11.500   4.879  -5.371  1.00  0.78           C  
ATOM   2220  H   PHE A 147     -11.938   5.251  -0.258  1.00  0.78           H  
ATOM   2221  HA  PHE A 147     -14.875   5.558  -0.213  1.00  0.78           H  
ATOM   2222 1HB  PHE A 147     -15.270   5.277  -2.600  1.00  0.78           H  
ATOM   2223 2HB  PHE A 147     -14.446   6.772  -2.233  1.00  0.78           H  
ATOM   2224  HD1 PHE A 147     -14.099   3.459  -3.774  1.00  0.78           H  
ATOM   2225  HD2 PHE A 147     -12.284   7.265  -3.116  1.00  0.78           H  
ATOM   2226  HE1 PHE A 147     -12.503   3.002  -5.591  1.00  0.78           H  
ATOM   2227  HE2 PHE A 147     -10.690   6.808  -4.947  1.00  0.78           H  
ATOM   2228  HZ  PHE A 147     -10.798   4.690  -6.176  1.00  0.78           H  
ATOM   2229  N   VAL A 148     -15.420   3.236  -0.861  1.00  0.80           N  
ATOM   2230  CA  VAL A 148     -15.787   1.824  -0.959  1.00  0.80           C  
ATOM   2231  C   VAL A 148     -16.836   1.599  -2.080  1.00  0.80           C  
ATOM   2232  O   VAL A 148     -17.991   2.033  -1.959  1.00  0.80           O  
ATOM   2233  CB  VAL A 148     -16.342   1.343   0.413  1.00  0.80           C  
ATOM   2234  CG1 VAL A 148     -16.733  -0.114   0.335  1.00  0.80           C  
ATOM   2235  CG2 VAL A 148     -15.290   1.561   1.535  1.00  0.80           C  
ATOM   2236  H   VAL A 148     -16.159   3.944  -0.868  1.00  0.80           H  
ATOM   2237  HA  VAL A 148     -14.892   1.248  -1.202  1.00  0.80           H  
ATOM   2238  HB  VAL A 148     -17.241   1.911   0.649  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 148     -17.137  -0.426   1.294  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 148     -17.488  -0.246  -0.443  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 148     -15.860  -0.711   0.097  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 148     -15.698   1.234   2.482  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 148     -14.387   0.983   1.307  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 148     -15.033   2.612   1.611  1.00  0.80           H  
ATOM   2245  N   ILE A 149     -16.439   0.884  -3.141  1.00  0.83           N  
ATOM   2246  CA  ILE A 149     -17.285   0.606  -4.314  1.00  0.83           C  
ATOM   2247  C   ILE A 149     -17.365  -0.923  -4.541  1.00  0.83           C  
ATOM   2248  O   ILE A 149     -16.341  -1.591  -4.496  1.00  0.83           O  
ATOM   2249  CB  ILE A 149     -16.705   1.338  -5.564  1.00  0.83           C  
ATOM   2250  CG1 ILE A 149     -16.651   2.841  -5.331  1.00  0.83           C  
ATOM   2251  CG2 ILE A 149     -17.548   1.108  -6.813  1.00  0.83           C  
ATOM   2252  CD1 ILE A 149     -15.883   3.587  -6.407  1.00  0.83           C  
ATOM   2253  H   ILE A 149     -15.474   0.548  -3.173  1.00  0.83           H  
ATOM   2254  HA  ILE A 149     -18.289   0.974  -4.124  1.00  0.83           H  
ATOM   2255  HB  ILE A 149     -15.688   0.981  -5.743  1.00  0.83           H  
ATOM   2256 1HG1 ILE A 149     -17.662   3.214  -5.314  1.00  0.83           H  
ATOM   2257 2HG1 ILE A 149     -16.194   3.046  -4.378  1.00  0.83           H  
ATOM   2258 1HG2 ILE A 149     -17.102   1.638  -7.656  1.00  0.83           H  
ATOM   2259 2HG2 ILE A 149     -17.597   0.079  -7.039  1.00  0.83           H  
ATOM   2260 3HG2 ILE A 149     -18.551   1.490  -6.641  1.00  0.83           H  
ATOM   2261 1HD1 ILE A 149     -15.891   4.658  -6.194  1.00  0.83           H  
ATOM   2262 2HD1 ILE A 149     -14.858   3.232  -6.440  1.00  0.83           H  
ATOM   2263 3HD1 ILE A 149     -16.346   3.405  -7.362  1.00  0.83           H  
ATOM   2264  N   GLY A 150     -18.560  -1.485  -4.792  1.00  0.89           N  
ATOM   2265  CA  GLY A 150     -18.739  -2.937  -4.988  1.00  0.89           C  
ATOM   2266  C   GLY A 150     -18.314  -3.477  -6.370  1.00  0.89           C  
ATOM   2267  O   GLY A 150     -18.440  -4.672  -6.642  1.00  0.89           O  
ATOM   2268  H   GLY A 150     -19.411  -0.923  -4.825  1.00  0.89           H  
ATOM   2269 1HA  GLY A 150     -18.195  -3.467  -4.210  1.00  0.89           H  
ATOM   2270 2HA  GLY A 150     -19.790  -3.171  -4.830  1.00  0.89           H  
ATOM   2271  N   GLY A 151     -17.847  -2.589  -7.234  1.00  0.96           N  
ATOM   2272  CA  GLY A 151     -17.378  -2.899  -8.585  1.00  0.96           C  
ATOM   2273  C   GLY A 151     -15.866  -2.669  -8.683  1.00  0.96           C  
ATOM   2274  O   GLY A 151     -15.103  -3.084  -7.815  1.00  0.96           O  
ATOM   2275  H   GLY A 151     -17.799  -1.638  -6.915  1.00  0.96           H  
ATOM   2276 1HA  GLY A 151     -17.611  -3.936  -8.827  1.00  0.96           H  
ATOM   2277 2HA  GLY A 151     -17.899  -2.270  -9.304  1.00  0.96           H  
ATOM   2278  N   ARG A 152     -15.430  -2.033  -9.767  1.00  1.05           N  
ATOM   2279  CA  ARG A 152     -14.012  -1.719  -9.970  1.00  1.05           C  
ATOM   2280  C   ARG A 152     -13.908  -0.425 -10.770  1.00  1.05           C  
ATOM   2281  O   ARG A 152     -14.361  -0.339 -11.906  1.00  1.05           O  
ATOM   2282  CB  ARG A 152     -13.299  -2.836 -10.720  1.00  1.05           C  
ATOM   2283  CG  ARG A 152     -11.786  -2.644 -10.893  1.00  1.05           C  
ATOM   2284  CD  ARG A 152     -11.048  -2.975  -9.640  1.00  1.05           C  
ATOM   2285  NE  ARG A 152      -9.614  -2.706  -9.746  1.00  1.05           N  
ATOM   2286  CZ  ARG A 152      -8.691  -3.568 -10.215  1.00  1.05           C  
ATOM   2287  NH1 ARG A 152      -9.046  -4.765 -10.633  1.00  1.05           N  
ATOM   2288  NH2 ARG A 152      -7.421  -3.202 -10.252  1.00  1.05           N  
ATOM   2289  H   ARG A 152     -16.100  -1.732 -10.455  1.00  1.05           H  
ATOM   2290  HA  ARG A 152     -13.531  -1.571  -9.002  1.00  1.05           H  
ATOM   2291 1HB  ARG A 152     -13.452  -3.777 -10.194  1.00  1.05           H  
ATOM   2292 2HB  ARG A 152     -13.727  -2.939 -11.713  1.00  1.05           H  
ATOM   2293 1HG  ARG A 152     -11.421  -3.285 -11.693  1.00  1.05           H  
ATOM   2294 2HG  ARG A 152     -11.579  -1.598 -11.138  1.00  1.05           H  
ATOM   2295 1HD  ARG A 152     -11.446  -2.379  -8.826  1.00  1.05           H  
ATOM   2296 2HD  ARG A 152     -11.180  -4.029  -9.408  1.00  1.05           H  
ATOM   2297  HE  ARG A 152      -9.286  -1.796  -9.442  1.00  1.05           H  
ATOM   2298 1HH1 ARG A 152     -10.017  -5.043 -10.606  1.00  1.05           H  
ATOM   2299 2HH1 ARG A 152      -8.348  -5.404 -10.983  1.00  1.05           H  
ATOM   2300 1HH2 ARG A 152      -7.151  -2.262  -9.919  1.00  1.05           H  
ATOM   2301 2HH2 ARG A 152      -6.721  -3.836 -10.603  1.00  1.05           H  
ATOM   2302  N   LEU A 153     -13.315   0.595 -10.191  1.00  1.13           N  
ATOM   2303  CA  LEU A 153     -13.272   1.895 -10.836  1.00  1.13           C  
ATOM   2304  C   LEU A 153     -12.096   2.063 -11.774  1.00  1.13           C  
ATOM   2305  O   LEU A 153     -10.931   2.110 -11.353  1.00  1.13           O  
ATOM   2306  CB  LEU A 153     -13.299   2.988  -9.763  1.00  1.13           C  
ATOM   2307  CG  LEU A 153     -13.183   4.424 -10.269  1.00  1.13           C  
ATOM   2308  CD1 LEU A 153     -14.299   4.689 -11.213  1.00  1.13           C  
ATOM   2309  CD2 LEU A 153     -13.272   5.389  -9.072  1.00  1.13           C  
ATOM   2310  H   LEU A 153     -12.899   0.476  -9.280  1.00  1.13           H  
ATOM   2311  HA  LEU A 153     -14.180   2.003 -11.429  1.00  1.13           H  
ATOM   2312 1HB  LEU A 153     -14.243   2.907  -9.219  1.00  1.13           H  
ATOM   2313 2HB  LEU A 153     -12.483   2.806  -9.059  1.00  1.13           H  
ATOM   2314  HG  LEU A 153     -12.247   4.566 -10.780  1.00  1.13           H  
ATOM   2315 1HD1 LEU A 153     -14.260   5.712 -11.572  1.00  1.13           H  
ATOM   2316 2HD1 LEU A 153     -14.251   4.008 -12.058  1.00  1.13           H  
ATOM   2317 3HD1 LEU A 153     -15.197   4.522 -10.686  1.00  1.13           H  
ATOM   2318 1HD2 LEU A 153     -13.200   6.420  -9.427  1.00  1.13           H  
ATOM   2319 2HD2 LEU A 153     -14.228   5.249  -8.561  1.00  1.13           H  
ATOM   2320 3HD2 LEU A 153     -12.464   5.190  -8.375  1.00  1.13           H  
ATOM   2321  N   ASN A 154     -12.424   2.168 -13.070  1.00  1.21           N  
ATOM   2322  CA  ASN A 154     -11.455   2.238 -14.160  1.00  1.21           C  
ATOM   2323  C   ASN A 154     -10.642   3.514 -14.097  1.00  1.21           C  
ATOM   2324  O   ASN A 154      -9.504   3.576 -14.556  1.00  1.21           O  
ATOM   2325  CB  ASN A 154     -12.172   2.174 -15.492  1.00  1.21           C  
ATOM   2326  CG  ASN A 154     -12.748   0.827 -15.813  1.00  1.21           C  
ATOM   2327  OD1 ASN A 154     -12.310  -0.206 -15.280  1.00  1.21           O  
ATOM   2328  ND2 ASN A 154     -13.724   0.817 -16.686  1.00  1.21           N  
ATOM   2329  H   ASN A 154     -13.416   2.175 -13.329  1.00  1.21           H  
ATOM   2330  HA  ASN A 154     -10.768   1.395 -14.074  1.00  1.21           H  
ATOM   2331 1HB  ASN A 154     -12.979   2.901 -15.494  1.00  1.21           H  
ATOM   2332 2HB  ASN A 154     -11.488   2.459 -16.289  1.00  1.21           H  
ATOM   2333 1HD2 ASN A 154     -14.147  -0.041 -16.965  1.00  1.21           H  
ATOM   2334 2HD2 ASN A 154     -14.054   1.693 -17.091  1.00  1.21           H  
ATOM   2335  N   ALA A 155     -11.239   4.535 -13.503  1.00  1.25           N  
ATOM   2336  CA  ALA A 155     -10.636   5.848 -13.373  1.00  1.25           C  
ATOM   2337  C   ALA A 155      -9.657   5.909 -12.194  1.00  1.25           C  
ATOM   2338  O   ALA A 155      -9.031   6.945 -11.967  1.00  1.25           O  
ATOM   2339  CB  ALA A 155     -11.725   6.902 -13.208  1.00  1.25           C  
ATOM   2340  H   ALA A 155     -12.167   4.384 -13.137  1.00  1.25           H  
ATOM   2341  HA  ALA A 155     -10.080   6.057 -14.287  1.00  1.25           H  
ATOM   2342 1HB  ALA A 155     -11.269   7.890 -13.147  1.00  1.25           H  
ATOM   2343 2HB  ALA A 155     -12.396   6.867 -14.064  1.00  1.25           H  
ATOM   2344 3HB  ALA A 155     -12.280   6.710 -12.302  1.00  1.25           H  
ATOM   2345  N   ALA A 156      -9.547   4.820 -11.420  1.00  1.26           N  
ATOM   2346  CA  ALA A 156      -8.661   4.793 -10.266  1.00  1.26           C  
ATOM   2347  C   ALA A 156      -7.815   3.512 -10.217  1.00  1.26           C  
ATOM   2348  O   ALA A 156      -6.749   3.495  -9.601  1.00  1.26           O  
ATOM   2349  CB  ALA A 156      -9.480   4.936  -9.000  1.00  1.26           C  
ATOM   2350  H   ALA A 156     -10.075   3.979 -11.630  1.00  1.26           H  
ATOM   2351  HA  ALA A 156      -7.977   5.637 -10.344  1.00  1.26           H  
ATOM   2352 1HB  ALA A 156      -8.816   4.954  -8.139  1.00  1.26           H  
ATOM   2353 2HB  ALA A 156     -10.046   5.866  -9.041  1.00  1.26           H  
ATOM   2354 3HB  ALA A 156     -10.167   4.094  -8.923  1.00  1.26           H  
ATOM   2355  N   GLY A 157      -8.299   2.433 -10.845  1.00  1.23           N  
ATOM   2356  CA  GLY A 157      -7.635   1.129 -10.802  1.00  1.23           C  
ATOM   2357  C   GLY A 157      -7.911   0.366  -9.504  1.00  1.23           C  
ATOM   2358  O   GLY A 157      -7.159  -0.544  -9.136  1.00  1.23           O  
ATOM   2359  H   GLY A 157      -9.178   2.497 -11.340  1.00  1.23           H  
ATOM   2360 1HA  GLY A 157      -7.978   0.535 -11.649  1.00  1.23           H  
ATOM   2361 2HA  GLY A 157      -6.563   1.269 -10.925  1.00  1.23           H  
ATOM   2362  N   THR A 158      -8.977   0.752  -8.804  1.00  1.18           N  
ATOM   2363  CA  THR A 158      -9.310   0.142  -7.511  1.00  1.18           C  
ATOM   2364  C   THR A 158     -10.811  -0.003  -7.253  1.00  1.18           C  
ATOM   2365  O   THR A 158     -11.628   0.188  -8.141  1.00  1.18           O  
ATOM   2366  CB  THR A 158      -8.657   0.934  -6.357  1.00  1.18           C  
ATOM   2367  OG1 THR A 158      -8.809   0.190  -5.144  1.00  1.18           O  
ATOM   2368  CG2 THR A 158      -9.293   2.289  -6.212  1.00  1.18           C  
ATOM   2369  H   THR A 158      -9.573   1.467  -9.225  1.00  1.18           H  
ATOM   2370  HA  THR A 158      -8.884  -0.860  -7.492  1.00  1.18           H  
ATOM   2371  HB  THR A 158      -7.594   1.064  -6.560  1.00  1.18           H  
ATOM   2372  HG1 THR A 158      -8.631   0.765  -4.369  1.00  1.18           H  
ATOM   2373 1HG2 THR A 158      -8.818   2.833  -5.395  1.00  1.18           H  
ATOM   2374 2HG2 THR A 158      -9.162   2.830  -7.129  1.00  1.18           H  
ATOM   2375 3HG2 THR A 158     -10.342   2.179  -6.004  1.00  1.18           H  
ATOM   2376  N   ASN A 159     -11.165  -0.405  -6.036  1.00  1.10           N  
ATOM   2377  CA  ASN A 159     -12.549  -0.591  -5.625  1.00  1.10           C  
ATOM   2378  C   ASN A 159     -12.638   0.027  -4.256  1.00  1.10           C  
ATOM   2379  O   ASN A 159     -13.694   0.134  -3.624  1.00  1.10           O  
ATOM   2380  CB  ASN A 159     -12.923  -2.064  -5.641  1.00  1.10           C  
ATOM   2381  CG  ASN A 159     -12.118  -2.942  -4.685  1.00  1.10           C  
ATOM   2382  OD1 ASN A 159     -11.719  -2.529  -3.595  1.00  1.10           O  
ATOM   2383  ND2 ASN A 159     -11.858  -4.160  -5.111  1.00  1.10           N  
ATOM   2384  H   ASN A 159     -10.433  -0.516  -5.351  1.00  1.10           H  
ATOM   2385  HA  ASN A 159     -13.216  -0.039  -6.287  1.00  1.10           H  
ATOM   2386 1HB  ASN A 159     -13.979  -2.157  -5.391  1.00  1.10           H  
ATOM   2387 2HB  ASN A 159     -12.804  -2.453  -6.649  1.00  1.10           H  
ATOM   2388 1HD2 ASN A 159     -11.326  -4.786  -4.540  1.00  1.10           H  
ATOM   2389 2HD2 ASN A 159     -12.193  -4.454  -6.006  1.00  1.10           H  
ATOM   2390  N   ALA A 160     -11.489   0.492  -3.812  1.00  1.04           N  
ATOM   2391  CA  ALA A 160     -11.425   1.157  -2.539  1.00  1.04           C  
ATOM   2392  C   ALA A 160     -10.165   1.968  -2.432  1.00  1.04           C  
ATOM   2393  O   ALA A 160      -9.129   1.654  -3.027  1.00  1.04           O  
ATOM   2394  CB  ALA A 160     -11.534   0.180  -1.392  1.00  1.04           C  
ATOM   2395  H   ALA A 160     -10.647   0.357  -4.365  1.00  1.04           H  
ATOM   2396  HA  ALA A 160     -12.257   1.843  -2.502  1.00  1.04           H  
ATOM   2397 1HB  ALA A 160     -11.518   0.720  -0.444  1.00  1.04           H  
ATOM   2398 2HB  ALA A 160     -12.465  -0.352  -1.484  1.00  1.04           H  
ATOM   2399 3HB  ALA A 160     -10.698  -0.524  -1.424  1.00  1.04           H  
ATOM   2400  N   GLN A 161     -10.239   2.985  -1.620  1.00  1.00           N  
ATOM   2401  CA  GLN A 161      -9.091   3.831  -1.389  1.00  1.00           C  
ATOM   2402  C   GLN A 161      -9.121   4.459  -0.034  1.00  1.00           C  
ATOM   2403  O   GLN A 161     -10.179   4.872   0.411  1.00  1.00           O  
ATOM   2404  CB  GLN A 161      -9.069   4.929  -2.451  1.00  1.00           C  
ATOM   2405  CG  GLN A 161      -7.957   5.948  -2.350  1.00  1.00           C  
ATOM   2406  CD  GLN A 161      -7.954   6.904  -3.544  1.00  1.00           C  
ATOM   2407  OE1 GLN A 161      -7.432   6.545  -4.611  1.00  1.00           O  
ATOM   2408  NE2 GLN A 161      -8.541   8.101  -3.397  1.00  1.00           N  
ATOM   2409  H   GLN A 161     -11.139   3.165  -1.173  1.00  1.00           H  
ATOM   2410  HA  GLN A 161      -8.186   3.226  -1.467  1.00  1.00           H  
ATOM   2411 1HB  GLN A 161      -9.047   4.485  -3.442  1.00  1.00           H  
ATOM   2412 2HB  GLN A 161      -9.987   5.488  -2.359  1.00  1.00           H  
ATOM   2413 1HG  GLN A 161      -8.114   6.551  -1.451  1.00  1.00           H  
ATOM   2414 2HG  GLN A 161      -6.997   5.441  -2.298  1.00  1.00           H  
ATOM   2415 1HE2 GLN A 161      -8.554   8.744  -4.160  1.00  1.00           H  
ATOM   2416 2HE2 GLN A 161      -8.993   8.368  -2.512  1.00  1.00           H  
ATOM   2417  N   LEU A 162      -7.972   4.534   0.630  1.00  0.97           N  
ATOM   2418  CA  LEU A 162      -7.887   5.330   1.848  1.00  0.97           C  
ATOM   2419  C   LEU A 162      -7.233   6.629   1.462  1.00  0.97           C  
ATOM   2420  O   LEU A 162      -6.129   6.611   0.915  1.00  0.97           O  
ATOM   2421  CB  LEU A 162      -7.072   4.685   2.958  1.00  0.97           C  
ATOM   2422  CG  LEU A 162      -6.920   5.595   4.215  1.00  0.97           C  
ATOM   2423  CD1 LEU A 162      -8.265   5.820   4.829  1.00  0.97           C  
ATOM   2424  CD2 LEU A 162      -6.005   4.975   5.214  1.00  0.97           C  
ATOM   2425  H   LEU A 162      -7.141   4.110   0.245  1.00  0.97           H  
ATOM   2426  HA  LEU A 162      -8.872   5.554   2.219  1.00  0.97           H  
ATOM   2427 1HB  LEU A 162      -7.559   3.760   3.266  1.00  0.97           H  
ATOM   2428 2HB  LEU A 162      -6.075   4.456   2.582  1.00  0.97           H  
ATOM   2429  HG  LEU A 162      -6.521   6.565   3.907  1.00  0.97           H  
ATOM   2430 1HD1 LEU A 162      -8.160   6.480   5.687  1.00  0.97           H  
ATOM   2431 2HD1 LEU A 162      -8.915   6.275   4.103  1.00  0.97           H  
ATOM   2432 3HD1 LEU A 162      -8.677   4.877   5.145  1.00  0.97           H  
ATOM   2433 1HD2 LEU A 162      -5.915   5.631   6.072  1.00  0.97           H  
ATOM   2434 2HD2 LEU A 162      -6.419   4.022   5.525  1.00  0.97           H  
ATOM   2435 3HD2 LEU A 162      -5.024   4.832   4.777  1.00  0.97           H  
ATOM   2436  N   GLY A 163      -7.923   7.736   1.668  1.00  0.95           N  
ATOM   2437  CA  GLY A 163      -7.355   9.012   1.264  1.00  0.95           C  
ATOM   2438  C   GLY A 163      -6.770   9.750   2.453  1.00  0.95           C  
ATOM   2439  O   GLY A 163      -6.775   9.244   3.576  1.00  0.95           O  
ATOM   2440  H   GLY A 163      -8.832   7.703   2.128  1.00  0.95           H  
ATOM   2441 1HA  GLY A 163      -6.586   8.862   0.507  1.00  0.95           H  
ATOM   2442 2HA  GLY A 163      -8.130   9.608   0.798  1.00  0.95           H  
ATOM   2443  N   THR A 164      -6.328  10.976   2.209  1.00  0.92           N  
ATOM   2444  CA  THR A 164      -5.762  11.834   3.230  1.00  0.92           C  
ATOM   2445  C   THR A 164      -6.787  12.851   3.772  1.00  0.92           C  
ATOM   2446  O   THR A 164      -6.527  13.549   4.754  1.00  0.92           O  
ATOM   2447  CB  THR A 164      -4.521  12.553   2.661  1.00  0.92           C  
ATOM   2448  OG1 THR A 164      -4.902  13.344   1.546  1.00  0.92           O  
ATOM   2449  CG2 THR A 164      -3.464  11.541   2.210  1.00  0.92           C  
ATOM   2450  H   THR A 164      -6.315  11.297   1.241  1.00  0.92           H  
ATOM   2451  HA  THR A 164      -5.441  11.209   4.061  1.00  0.92           H  
ATOM   2452  HB  THR A 164      -4.110  13.186   3.396  1.00  0.92           H  
ATOM   2453  HG1 THR A 164      -5.126  12.735   0.801  1.00  0.92           H  
ATOM   2454 1HG2 THR A 164      -2.605  12.081   1.811  1.00  0.92           H  
ATOM   2455 2HG2 THR A 164      -3.146  10.927   3.043  1.00  0.92           H  
ATOM   2456 3HG2 THR A 164      -3.886  10.902   1.433  1.00  0.92           H  
ATOM   2457  N   SER A 165      -7.950  12.945   3.117  1.00  0.88           N  
ATOM   2458  CA  SER A 165      -9.022  13.863   3.521  1.00  0.88           C  
ATOM   2459  C   SER A 165      -9.936  13.239   4.566  1.00  0.88           C  
ATOM   2460  O   SER A 165      -9.744  12.098   4.988  1.00  0.88           O  
ATOM   2461  CB  SER A 165      -9.896  14.259   2.361  1.00  0.88           C  
ATOM   2462  OG  SER A 165     -10.722  13.194   1.993  1.00  0.88           O  
ATOM   2463  H   SER A 165      -8.109  12.371   2.288  1.00  0.88           H  
ATOM   2464  HA  SER A 165      -8.568  14.758   3.950  1.00  0.88           H  
ATOM   2465 1HB  SER A 165     -10.499  15.125   2.620  1.00  0.88           H  
ATOM   2466 2HB  SER A 165      -9.266  14.537   1.528  1.00  0.88           H  
ATOM   2467  HG  SER A 165     -10.103  12.462   1.751  1.00  0.88           H  
ATOM   2468  N   ARG A 166     -10.936  14.010   4.977  1.00  0.83           N  
ATOM   2469  CA  ARG A 166     -11.953  13.552   5.911  1.00  0.83           C  
ATOM   2470  C   ARG A 166     -13.234  13.110   5.199  1.00  0.83           C  
ATOM   2471  O   ARG A 166     -14.271  13.042   5.845  1.00  0.83           O  
ATOM   2472  CB  ARG A 166     -12.292  14.625   6.945  1.00  0.83           C  
ATOM   2473  CG  ARG A 166     -11.133  14.988   7.885  1.00  0.83           C  
ATOM   2474  CD  ARG A 166     -10.791  13.871   8.889  1.00  0.83           C  
ATOM   2475  NE  ARG A 166     -11.842  13.649   9.934  1.00  0.83           N  
ATOM   2476  CZ  ARG A 166     -11.918  14.338  11.094  1.00  0.83           C  
ATOM   2477  NH1 ARG A 166     -11.051  15.289  11.371  1.00  0.83           N  
ATOM   2478  NH2 ARG A 166     -12.870  14.039  11.953  1.00  0.83           N  
ATOM   2479  H   ARG A 166     -11.015  14.945   4.606  1.00  0.83           H  
ATOM   2480  HA  ARG A 166     -11.554  12.691   6.452  1.00  0.83           H  
ATOM   2481 1HB  ARG A 166     -12.606  15.534   6.435  1.00  0.83           H  
ATOM   2482 2HB  ARG A 166     -13.130  14.288   7.559  1.00  0.83           H  
ATOM   2483 1HG  ARG A 166     -10.251  15.181   7.287  1.00  0.83           H  
ATOM   2484 2HG  ARG A 166     -11.389  15.885   8.449  1.00  0.83           H  
ATOM   2485 1HD  ARG A 166     -10.647  12.930   8.350  1.00  0.83           H  
ATOM   2486 2HD  ARG A 166      -9.864  14.119   9.403  1.00  0.83           H  
ATOM   2487  HE  ARG A 166     -12.562  12.923   9.805  1.00  0.83           H  
ATOM   2488 1HH1 ARG A 166     -10.324  15.512  10.713  1.00  0.83           H  
ATOM   2489 2HH1 ARG A 166     -11.118  15.790  12.243  1.00  0.83           H  
ATOM   2490 1HH2 ARG A 166     -13.521  13.280  11.714  1.00  0.83           H  
ATOM   2491 2HH2 ARG A 166     -12.950  14.536  12.825  1.00  0.83           H  
ATOM   2492  N   TYR A 167     -13.193  12.841   3.883  1.00  0.78           N  
ATOM   2493  CA  TYR A 167     -14.408  12.368   3.193  1.00  0.78           C  
ATOM   2494  C   TYR A 167     -14.437  10.855   2.993  1.00  0.78           C  
ATOM   2495  O   TYR A 167     -13.402  10.232   2.734  1.00  0.78           O  
ATOM   2496  CB  TYR A 167     -14.571  13.030   1.819  1.00  0.78           C  
ATOM   2497  CG  TYR A 167     -14.934  14.454   1.872  1.00  0.78           C  
ATOM   2498  CD1 TYR A 167     -13.961  15.433   1.938  1.00  0.78           C  
ATOM   2499  CD2 TYR A 167     -16.264  14.786   1.857  1.00  0.78           C  
ATOM   2500  CE1 TYR A 167     -14.337  16.758   1.995  1.00  0.78           C  
ATOM   2501  CE2 TYR A 167     -16.641  16.087   1.910  1.00  0.78           C  
ATOM   2502  CZ  TYR A 167     -15.689  17.085   1.980  1.00  0.78           C  
ATOM   2503  OH  TYR A 167     -16.076  18.406   2.043  1.00  0.78           O  
ATOM   2504  H   TYR A 167     -12.321  12.936   3.355  1.00  0.78           H  
ATOM   2505  HA  TYR A 167     -15.273  12.623   3.801  1.00  0.78           H  
ATOM   2506 1HB  TYR A 167     -13.642  12.938   1.256  1.00  0.78           H  
ATOM   2507 2HB  TYR A 167     -15.345  12.505   1.260  1.00  0.78           H  
ATOM   2508  HD1 TYR A 167     -12.907  15.157   1.948  1.00  0.78           H  
ATOM   2509  HD2 TYR A 167     -17.023  14.001   1.808  1.00  0.78           H  
ATOM   2510  HE1 TYR A 167     -13.582  17.541   2.048  1.00  0.78           H  
ATOM   2511  HE2 TYR A 167     -17.694  16.332   1.905  1.00  0.78           H  
ATOM   2512  HH  TYR A 167     -17.057  18.470   1.965  1.00  0.78           H  
ATOM   2513  N   LEU A 168     -15.638  10.276   3.078  1.00  0.74           N  
ATOM   2514  CA  LEU A 168     -15.839   8.852   2.768  1.00  0.74           C  
ATOM   2515  C   LEU A 168     -17.047   8.647   1.886  1.00  0.74           C  
ATOM   2516  O   LEU A 168     -18.167   8.911   2.301  1.00  0.74           O  
ATOM   2517  CB  LEU A 168     -15.942   7.983   4.040  1.00  0.74           C  
ATOM   2518  CG  LEU A 168     -16.335   6.460   3.818  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168     -15.386   5.775   2.948  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168     -16.251   5.750   5.118  1.00  0.74           C  
ATOM   2521  H   LEU A 168     -16.444  10.860   3.321  1.00  0.74           H  
ATOM   2522  HA  LEU A 168     -14.972   8.507   2.226  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168     -14.974   8.002   4.546  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168     -16.681   8.423   4.709  1.00  0.74           H  
ATOM   2525  HG  LEU A 168     -17.339   6.402   3.394  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168     -15.669   4.730   2.838  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168     -15.368   6.243   1.982  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168     -14.438   5.850   3.416  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168     -16.518   4.704   4.985  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168     -15.235   5.821   5.489  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168     -16.890   6.189   5.818  1.00  0.74           H  
ATOM   2532  N   ILE A 169     -16.824   8.140   0.689  1.00  0.72           N  
ATOM   2533  CA  ILE A 169     -17.918   7.961  -0.249  1.00  0.72           C  
ATOM   2534  C   ILE A 169     -18.124   6.483  -0.492  1.00  0.72           C  
ATOM   2535  O   ILE A 169     -17.182   5.762  -0.841  1.00  0.72           O  
ATOM   2536  CB  ILE A 169     -17.647   8.708  -1.562  1.00  0.72           C  
ATOM   2537  CG1 ILE A 169     -17.409  10.165  -1.262  1.00  0.72           C  
ATOM   2538  CG2 ILE A 169     -18.846   8.611  -2.478  1.00  0.72           C  
ATOM   2539  CD1 ILE A 169     -15.998  10.517  -1.148  1.00  0.72           C  
ATOM   2540  H   ILE A 169     -15.865   7.910   0.424  1.00  0.72           H  
ATOM   2541  HA  ILE A 169     -18.829   8.363   0.185  1.00  0.72           H  
ATOM   2542  HB  ILE A 169     -16.765   8.296  -2.051  1.00  0.72           H  
ATOM   2543 1HG1 ILE A 169     -17.857  10.761  -2.035  1.00  0.72           H  
ATOM   2544 2HG1 ILE A 169     -17.883  10.407  -0.317  1.00  0.72           H  
ATOM   2545 1HG2 ILE A 169     -18.646   9.146  -3.400  1.00  0.72           H  
ATOM   2546 2HG2 ILE A 169     -19.019   7.602  -2.688  1.00  0.72           H  
ATOM   2547 3HG2 ILE A 169     -19.722   9.037  -1.989  1.00  0.72           H  
ATOM   2548 1HD1 ILE A 169     -15.913  11.566  -0.921  1.00  0.72           H  
ATOM   2549 2HD1 ILE A 169     -15.528   9.934  -0.352  1.00  0.72           H  
ATOM   2550 3HD1 ILE A 169     -15.508  10.304  -2.096  1.00  0.72           H  
ATOM   2551  N   ALA A 170     -19.347   6.029  -0.286  1.00  0.73           N  
ATOM   2552  CA  ALA A 170     -19.601   4.612  -0.416  1.00  0.73           C  
ATOM   2553  C   ALA A 170     -20.942   4.278  -1.012  1.00  0.73           C  
ATOM   2554  O   ALA A 170     -21.923   5.017  -0.861  1.00  0.73           O  
ATOM   2555  CB  ALA A 170     -19.542   3.967   0.952  1.00  0.73           C  
ATOM   2556  H   ALA A 170     -20.082   6.677   0.005  1.00  0.73           H  
ATOM   2557  HA  ALA A 170     -18.833   4.192  -1.063  1.00  0.73           H  
ATOM   2558 1HB  ALA A 170     -19.695   2.893   0.831  1.00  0.73           H  
ATOM   2559 2HB  ALA A 170     -18.570   4.151   1.407  1.00  0.73           H  
ATOM   2560 3HB  ALA A 170     -20.322   4.380   1.567  1.00  0.73           H  
ATOM   2561  N   GLU A 171     -20.972   3.116  -1.634  1.00  0.77           N  
ATOM   2562  CA  GLU A 171     -22.222   2.572  -2.121  1.00  0.77           C  
ATOM   2563  C   GLU A 171     -22.972   1.993  -0.931  1.00  0.77           C  
ATOM   2564  O   GLU A 171     -22.360   1.371  -0.062  1.00  0.77           O  
ATOM   2565  CB  GLU A 171     -21.960   1.430  -3.110  1.00  0.77           C  
ATOM   2566  CG  GLU A 171     -21.288   1.785  -4.414  1.00  0.77           C  
ATOM   2567  CD  GLU A 171     -21.104   0.587  -5.277  1.00  0.77           C  
ATOM   2568  OE1 GLU A 171     -21.180  -0.489  -4.776  1.00  0.77           O  
ATOM   2569  OE2 GLU A 171     -20.836   0.723  -6.423  1.00  0.77           O  
ATOM   2570  H   GLU A 171     -20.090   2.605  -1.751  1.00  0.77           H  
ATOM   2571  HA  GLU A 171     -22.818   3.361  -2.583  1.00  0.77           H  
ATOM   2572 1HB  GLU A 171     -21.318   0.695  -2.623  1.00  0.77           H  
ATOM   2573 2HB  GLU A 171     -22.880   0.930  -3.333  1.00  0.77           H  
ATOM   2574 1HG  GLU A 171     -21.881   2.518  -4.944  1.00  0.77           H  
ATOM   2575 2HG  GLU A 171     -20.325   2.217  -4.202  1.00  0.77           H  
ATOM   2576  N   ALA A 172     -24.289   2.113  -0.920  1.00  0.85           N  
ATOM   2577  CA  ALA A 172     -25.088   1.426   0.086  1.00  0.85           C  
ATOM   2578  C   ALA A 172     -25.862   0.303  -0.590  1.00  0.85           C  
ATOM   2579  O   ALA A 172     -26.225   0.431  -1.752  1.00  0.85           O  
ATOM   2580  CB  ALA A 172     -26.031   2.388   0.763  1.00  0.85           C  
ATOM   2581  H   ALA A 172     -24.760   2.698  -1.610  1.00  0.85           H  
ATOM   2582  HA  ALA A 172     -24.423   0.987   0.829  1.00  0.85           H  
ATOM   2583 1HB  ALA A 172     -26.602   1.842   1.502  1.00  0.85           H  
ATOM   2584 2HB  ALA A 172     -25.465   3.180   1.242  1.00  0.85           H  
ATOM   2585 3HB  ALA A 172     -26.698   2.812   0.013  1.00  0.85           H  
ATOM   2586  N   ASP A 173     -26.127  -0.793   0.111  1.00  0.95           N  
ATOM   2587  CA  ASP A 173     -26.947  -1.839  -0.493  1.00  0.95           C  
ATOM   2588  C   ASP A 173     -28.285  -1.941   0.235  1.00  0.95           C  
ATOM   2589  O   ASP A 173     -28.374  -2.411   1.384  1.00  0.95           O  
ATOM   2590  CB  ASP A 173     -26.196  -3.165  -0.513  1.00  0.95           C  
ATOM   2591  CG  ASP A 173     -24.947  -3.103  -1.433  1.00  0.95           C  
ATOM   2592  OD1 ASP A 173     -25.110  -2.929  -2.641  1.00  0.95           O  
ATOM   2593  OD2 ASP A 173     -23.854  -3.205  -0.935  1.00  0.95           O  
ATOM   2594  H   ASP A 173     -25.817  -0.891   1.066  1.00  0.95           H  
ATOM   2595  HA  ASP A 173     -27.164  -1.567  -1.526  1.00  0.95           H  
ATOM   2596 1HB  ASP A 173     -25.886  -3.435   0.501  1.00  0.95           H  
ATOM   2597 2HB  ASP A 173     -26.858  -3.958  -0.870  1.00  0.95           H  
ATOM   2598  N   GLU A 174     -29.319  -1.444  -0.438  1.00  1.04           N  
ATOM   2599  CA  GLU A 174     -30.664  -1.328   0.116  1.00  1.04           C  
ATOM   2600  C   GLU A 174     -31.279  -2.659   0.500  1.00  1.04           C  
ATOM   2601  O   GLU A 174     -32.002  -2.754   1.490  1.00  1.04           O  
ATOM   2602  CB  GLU A 174     -31.547  -0.625  -0.896  1.00  1.04           C  
ATOM   2603  CG  GLU A 174     -30.987   0.670  -1.252  1.00  1.04           C  
ATOM   2604  CD  GLU A 174     -30.019   0.528  -2.282  1.00  1.04           C  
ATOM   2605  OE1 GLU A 174     -29.856  -0.559  -2.765  1.00  1.04           O  
ATOM   2606  OE2 GLU A 174     -29.392   1.491  -2.583  1.00  1.04           O  
ATOM   2607  H   GLU A 174     -29.151  -1.100  -1.375  1.00  1.04           H  
ATOM   2608  HA  GLU A 174     -30.602  -0.712   1.012  1.00  1.04           H  
ATOM   2609 1HB  GLU A 174     -31.643  -1.232  -1.797  1.00  1.04           H  
ATOM   2610 2HB  GLU A 174     -32.544  -0.473  -0.483  1.00  1.04           H  
ATOM   2611 1HG  GLU A 174     -31.758   1.328  -1.555  1.00  1.04           H  
ATOM   2612 2HG  GLU A 174     -30.487   1.096  -0.386  1.00  1.04           H  
ATOM   2613  N   SER A 175     -30.916  -3.707  -0.232  1.00  1.12           N  
ATOM   2614  CA  SER A 175     -31.453  -5.042   0.005  1.00  1.12           C  
ATOM   2615  C   SER A 175     -31.074  -5.600   1.381  1.00  1.12           C  
ATOM   2616  O   SER A 175     -31.730  -6.508   1.889  1.00  1.12           O  
ATOM   2617  CB  SER A 175     -30.980  -5.975  -1.090  1.00  1.12           C  
ATOM   2618  OG  SER A 175     -29.592  -6.162  -1.034  1.00  1.12           O  
ATOM   2619  H   SER A 175     -30.292  -3.553  -1.011  1.00  1.12           H  
ATOM   2620  HA  SER A 175     -32.543  -4.981  -0.046  1.00  1.12           H  
ATOM   2621 1HB  SER A 175     -31.479  -6.935  -0.977  1.00  1.12           H  
ATOM   2622 2HB  SER A 175     -31.263  -5.571  -2.063  1.00  1.12           H  
ATOM   2623  HG  SER A 175     -29.398  -6.463  -0.129  1.00  1.12           H  
ATOM   2624  N   ASP A 176     -30.011  -5.056   1.984  1.00  1.16           N  
ATOM   2625  CA  ASP A 176     -29.571  -5.469   3.308  1.00  1.16           C  
ATOM   2626  C   ASP A 176     -29.924  -4.380   4.316  1.00  1.16           C  
ATOM   2627  O   ASP A 176     -29.497  -4.415   5.472  1.00  1.16           O  
ATOM   2628  CB  ASP A 176     -28.058  -5.635   3.319  1.00  1.16           C  
ATOM   2629  CG  ASP A 176     -27.530  -6.725   2.408  1.00  1.16           C  
ATOM   2630  OD1 ASP A 176     -28.055  -7.811   2.406  1.00  1.16           O  
ATOM   2631  OD2 ASP A 176     -26.591  -6.458   1.710  1.00  1.16           O  
ATOM   2632  H   ASP A 176     -29.504  -4.292   1.537  1.00  1.16           H  
ATOM   2633  HA  ASP A 176     -30.067  -6.397   3.589  1.00  1.16           H  
ATOM   2634 1HB  ASP A 176     -27.605  -4.691   3.010  1.00  1.16           H  
ATOM   2635 2HB  ASP A 176     -27.724  -5.838   4.336  1.00  1.16           H  
ATOM   2636  N   ALA A 177     -30.632  -3.354   3.833  1.00  1.15           N  
ATOM   2637  CA  ALA A 177     -30.960  -2.138   4.569  1.00  1.15           C  
ATOM   2638  C   ALA A 177     -29.695  -1.494   5.144  1.00  1.15           C  
ATOM   2639  O   ALA A 177     -29.755  -0.782   6.147  1.00  1.15           O  
ATOM   2640  CB  ALA A 177     -31.954  -2.439   5.676  1.00  1.15           C  
ATOM   2641  H   ALA A 177     -30.999  -3.407   2.891  1.00  1.15           H  
ATOM   2642  HA  ALA A 177     -31.407  -1.441   3.872  1.00  1.15           H  
ATOM   2643 1HB  ALA A 177     -32.207  -1.514   6.194  1.00  1.15           H  
ATOM   2644 2HB  ALA A 177     -32.855  -2.872   5.241  1.00  1.15           H  
ATOM   2645 3HB  ALA A 177     -31.520  -3.141   6.385  1.00  1.15           H  
ATOM   2646  N   SER A 178     -28.548  -1.697   4.476  1.00  1.09           N  
ATOM   2647  CA  SER A 178     -27.273  -1.230   4.997  1.00  1.09           C  
ATOM   2648  C   SER A 178     -27.180   0.265   5.119  1.00  1.09           C  
ATOM   2649  O   SER A 178     -26.579   0.788   6.054  1.00  1.09           O  
ATOM   2650  CB  SER A 178     -26.172  -1.695   4.076  1.00  1.09           C  
ATOM   2651  OG  SER A 178     -26.341  -1.123   2.826  1.00  1.09           O  
ATOM   2652  H   SER A 178     -28.563  -2.208   3.593  1.00  1.09           H  
ATOM   2653  HA  SER A 178     -27.140  -1.671   5.983  1.00  1.09           H  
ATOM   2654 1HB  SER A 178     -25.208  -1.400   4.482  1.00  1.09           H  
ATOM   2655 2HB  SER A 178     -26.187  -2.781   3.993  1.00  1.09           H  
ATOM   2656  HG  SER A 178     -27.118  -1.594   2.436  1.00  1.09           H  
ATOM   2657  N   PHE A 179     -27.866   0.952   4.227  1.00  1.00           N  
ATOM   2658  CA  PHE A 179     -27.872   2.396   4.180  1.00  1.00           C  
ATOM   2659  C   PHE A 179     -28.289   2.973   5.516  1.00  1.00           C  
ATOM   2660  O   PHE A 179     -27.745   3.970   5.992  1.00  1.00           O  
ATOM   2661  CB  PHE A 179     -28.861   2.929   3.190  1.00  1.00           C  
ATOM   2662  CG  PHE A 179     -28.769   4.395   3.110  1.00  1.00           C  
ATOM   2663  CD1 PHE A 179     -28.121   5.026   2.082  1.00  1.00           C  
ATOM   2664  CD2 PHE A 179     -29.240   5.158   4.145  1.00  1.00           C  
ATOM   2665  CE1 PHE A 179     -28.017   6.378   2.070  1.00  1.00           C  
ATOM   2666  CE2 PHE A 179     -29.114   6.495   4.143  1.00  1.00           C  
ATOM   2667  CZ  PHE A 179     -28.521   7.098   3.115  1.00  1.00           C  
ATOM   2668  H   PHE A 179     -28.369   0.436   3.524  1.00  1.00           H  
ATOM   2669  HA  PHE A 179     -26.874   2.746   3.935  1.00  1.00           H  
ATOM   2670 1HB  PHE A 179     -28.705   2.505   2.204  1.00  1.00           H  
ATOM   2671 2HB  PHE A 179     -29.827   2.672   3.502  1.00  1.00           H  
ATOM   2672  HD1 PHE A 179     -27.716   4.451   1.271  1.00  1.00           H  
ATOM   2673  HD2 PHE A 179     -29.726   4.684   4.977  1.00  1.00           H  
ATOM   2674  HE1 PHE A 179     -27.520   6.880   1.235  1.00  1.00           H  
ATOM   2675  HE2 PHE A 179     -29.498   7.082   4.974  1.00  1.00           H  
ATOM   2676  HZ  PHE A 179     -28.440   8.140   3.140  1.00  1.00           H  
ATOM   2677  N   LEU A 180     -29.337   2.382   6.086  1.00  0.91           N  
ATOM   2678  CA  LEU A 180     -29.971   2.846   7.302  1.00  0.91           C  
ATOM   2679  C   LEU A 180     -28.958   3.081   8.400  1.00  0.91           C  
ATOM   2680  O   LEU A 180     -29.083   4.020   9.187  1.00  0.91           O  
ATOM   2681  CB  LEU A 180     -31.032   1.851   7.766  1.00  0.91           C  
ATOM   2682  CG  LEU A 180     -31.871   2.287   8.942  1.00  0.91           C  
ATOM   2683  CD1 LEU A 180     -33.229   1.615   8.848  1.00  0.91           C  
ATOM   2684  CD2 LEU A 180     -31.168   1.923  10.233  1.00  0.91           C  
ATOM   2685  H   LEU A 180     -29.677   1.509   5.690  1.00  0.91           H  
ATOM   2686  HA  LEU A 180     -30.466   3.793   7.089  1.00  0.91           H  
ATOM   2687 1HB  LEU A 180     -31.693   1.632   6.953  1.00  0.91           H  
ATOM   2688 2HB  LEU A 180     -30.527   0.924   8.050  1.00  0.91           H  
ATOM   2689  HG  LEU A 180     -32.015   3.346   8.901  1.00  0.91           H  
ATOM   2690 1HD1 LEU A 180     -33.851   1.932   9.685  1.00  0.91           H  
ATOM   2691 2HD1 LEU A 180     -33.710   1.900   7.908  1.00  0.91           H  
ATOM   2692 3HD1 LEU A 180     -33.099   0.534   8.877  1.00  0.91           H  
ATOM   2693 1HD2 LEU A 180     -31.773   2.239  11.080  1.00  0.91           H  
ATOM   2694 2HD2 LEU A 180     -31.023   0.848  10.269  1.00  0.91           H  
ATOM   2695 3HD2 LEU A 180     -30.201   2.418  10.278  1.00  0.91           H  
ATOM   2696  N   HIS A 181     -27.987   2.179   8.498  1.00  0.82           N  
ATOM   2697  CA  HIS A 181     -27.043   2.183   9.586  1.00  0.82           C  
ATOM   2698  C   HIS A 181     -25.857   3.100   9.324  1.00  0.82           C  
ATOM   2699  O   HIS A 181     -25.037   3.304  10.218  1.00  0.82           O  
ATOM   2700  CB  HIS A 181     -26.526   0.755   9.757  1.00  0.82           C  
ATOM   2701  CG  HIS A 181     -27.607  -0.218  10.100  1.00  0.82           C  
ATOM   2702  ND1 HIS A 181     -28.261  -0.218  11.312  1.00  0.82           N  
ATOM   2703  CD2 HIS A 181     -28.174  -1.205   9.363  1.00  0.82           C  
ATOM   2704  CE1 HIS A 181     -29.172  -1.178  11.315  1.00  0.82           C  
ATOM   2705  NE2 HIS A 181     -29.140  -1.788  10.143  1.00  0.82           N  
ATOM   2706  H   HIS A 181     -27.873   1.480   7.765  1.00  0.82           H  
ATOM   2707  HA  HIS A 181     -27.536   2.507  10.501  1.00  0.82           H  
ATOM   2708 1HB  HIS A 181     -26.049   0.432   8.826  1.00  0.82           H  
ATOM   2709 2HB  HIS A 181     -25.768   0.727  10.541  1.00  0.82           H  
ATOM   2710  HD2 HIS A 181     -27.915  -1.484   8.340  1.00  0.82           H  
ATOM   2711  HE1 HIS A 181     -29.840  -1.418  12.141  1.00  0.82           H  
ATOM   2712  HE2 HIS A 181     -29.730  -2.558   9.855  1.00  0.82           H  
ATOM   2713  N   LEU A 182     -25.763   3.672   8.119  1.00  0.75           N  
ATOM   2714  CA  LEU A 182     -24.600   4.469   7.763  1.00  0.75           C  
ATOM   2715  C   LEU A 182     -24.625   5.875   8.323  1.00  0.75           C  
ATOM   2716  O   LEU A 182     -23.578   6.447   8.611  1.00  0.75           O  
ATOM   2717  CB  LEU A 182     -24.467   4.558   6.241  1.00  0.75           C  
ATOM   2718  CG  LEU A 182     -24.204   3.265   5.540  1.00  0.75           C  
ATOM   2719  CD1 LEU A 182     -24.030   3.531   4.032  1.00  0.75           C  
ATOM   2720  CD2 LEU A 182     -23.032   2.599   6.182  1.00  0.75           C  
ATOM   2721  H   LEU A 182     -26.498   3.546   7.425  1.00  0.75           H  
ATOM   2722  HA  LEU A 182     -23.719   3.969   8.151  1.00  0.75           H  
ATOM   2723 1HB  LEU A 182     -25.397   4.949   5.839  1.00  0.75           H  
ATOM   2724 2HB  LEU A 182     -23.679   5.248   6.000  1.00  0.75           H  
ATOM   2725  HG  LEU A 182     -25.062   2.626   5.652  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 182     -23.867   2.587   3.512  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 182     -24.927   4.009   3.645  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 182     -23.175   4.184   3.872  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 182     -22.851   1.647   5.704  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 182     -22.162   3.236   6.092  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 182     -23.245   2.428   7.232  1.00  0.75           H  
ATOM   2732  N   GLN A 183     -25.815   6.447   8.448  1.00  0.69           N  
ATOM   2733  CA  GLN A 183     -25.978   7.824   8.913  1.00  0.69           C  
ATOM   2734  C   GLN A 183     -24.971   8.788   8.255  1.00  0.69           C  
ATOM   2735  O   GLN A 183     -24.209   9.453   8.959  1.00  0.69           O  
ATOM   2736  CB  GLN A 183     -25.784   7.885  10.429  1.00  0.69           C  
ATOM   2737  CG  GLN A 183     -26.750   7.011  11.217  1.00  0.69           C  
ATOM   2738  CD  GLN A 183     -26.523   7.103  12.727  1.00  0.69           C  
ATOM   2739  OE1 GLN A 183     -25.407   7.354  13.195  1.00  0.69           O  
ATOM   2740  NE2 GLN A 183     -27.580   6.887  13.501  1.00  0.69           N  
ATOM   2741  H   GLN A 183     -26.636   5.901   8.216  1.00  0.69           H  
ATOM   2742  HA  GLN A 183     -26.990   8.154   8.681  1.00  0.69           H  
ATOM   2743 1HB  GLN A 183     -24.767   7.587  10.685  1.00  0.69           H  
ATOM   2744 2HB  GLN A 183     -25.920   8.915  10.765  1.00  0.69           H  
ATOM   2745 1HG  GLN A 183     -27.768   7.341  11.001  1.00  0.69           H  
ATOM   2746 2HG  GLN A 183     -26.623   5.969  10.908  1.00  0.69           H  
ATOM   2747 1HE2 GLN A 183     -27.491   6.930  14.497  1.00  0.69           H  
ATOM   2748 2HE2 GLN A 183     -28.469   6.681  13.084  1.00  0.69           H  
ATOM   2749  N   PRO A 184     -24.963   8.915   6.917  1.00  0.65           N  
ATOM   2750  CA  PRO A 184     -24.029   9.719   6.157  1.00  0.65           C  
ATOM   2751  C   PRO A 184     -24.369  11.173   6.322  1.00  0.65           C  
ATOM   2752  O   PRO A 184     -25.503  11.495   6.656  1.00  0.65           O  
ATOM   2753  CB  PRO A 184     -24.296   9.288   4.736  1.00  0.65           C  
ATOM   2754  CG  PRO A 184     -25.771   8.927   4.748  1.00  0.65           C  
ATOM   2755  CD  PRO A 184     -26.014   8.290   6.088  1.00  0.65           C  
ATOM   2756  HA  PRO A 184     -22.995   9.503   6.470  1.00  0.65           H  
ATOM   2757 1HB  PRO A 184     -24.052  10.108   4.052  1.00  0.65           H  
ATOM   2758 2HB  PRO A 184     -23.642   8.447   4.472  1.00  0.65           H  
ATOM   2759 1HG  PRO A 184     -26.353   9.844   4.602  1.00  0.65           H  
ATOM   2760 2HG  PRO A 184     -26.019   8.275   3.935  1.00  0.65           H  
ATOM   2761 1HD  PRO A 184     -27.018   8.538   6.448  1.00  0.65           H  
ATOM   2762 2HD  PRO A 184     -25.864   7.223   5.976  1.00  0.65           H  
ATOM   2763  N   LEU A 185     -23.429  12.061   6.059  1.00  0.62           N  
ATOM   2764  CA  LEU A 185     -23.751  13.475   6.063  1.00  0.62           C  
ATOM   2765  C   LEU A 185     -24.633  13.794   4.864  1.00  0.62           C  
ATOM   2766  O   LEU A 185     -25.613  14.540   4.969  1.00  0.62           O  
ATOM   2767  CB  LEU A 185     -22.479  14.315   6.015  1.00  0.62           C  
ATOM   2768  CG  LEU A 185     -22.687  15.815   6.051  1.00  0.62           C  
ATOM   2769  CD1 LEU A 185     -23.424  16.195   7.346  1.00  0.62           C  
ATOM   2770  CD2 LEU A 185     -21.323  16.490   5.947  1.00  0.62           C  
ATOM   2771  H   LEU A 185     -22.499  11.762   5.774  1.00  0.62           H  
ATOM   2772  HA  LEU A 185     -24.298  13.708   6.972  1.00  0.62           H  
ATOM   2773 1HB  LEU A 185     -21.843  14.042   6.856  1.00  0.62           H  
ATOM   2774 2HB  LEU A 185     -21.943  14.075   5.091  1.00  0.62           H  
ATOM   2775  HG  LEU A 185     -23.310  16.122   5.212  1.00  0.62           H  
ATOM   2776 1HD1 LEU A 185     -23.583  17.276   7.375  1.00  0.62           H  
ATOM   2777 2HD1 LEU A 185     -24.387  15.686   7.383  1.00  0.62           H  
ATOM   2778 3HD1 LEU A 185     -22.827  15.895   8.205  1.00  0.62           H  
ATOM   2779 1HD2 LEU A 185     -21.445  17.573   5.963  1.00  0.62           H  
ATOM   2780 2HD2 LEU A 185     -20.694  16.184   6.787  1.00  0.62           H  
ATOM   2781 3HD2 LEU A 185     -20.842  16.195   5.009  1.00  0.62           H  
ATOM   2782  N   VAL A 186     -24.242  13.242   3.719  1.00  0.60           N  
ATOM   2783  CA  VAL A 186     -24.942  13.465   2.462  1.00  0.60           C  
ATOM   2784  C   VAL A 186     -25.407  12.145   1.869  1.00  0.60           C  
ATOM   2785  O   VAL A 186     -24.670  11.160   1.895  1.00  0.60           O  
ATOM   2786  CB  VAL A 186     -24.045  14.197   1.443  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186     -24.765  14.398   0.109  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186     -23.590  15.526   2.021  1.00  0.60           C  
ATOM   2789  H   VAL A 186     -23.416  12.640   3.740  1.00  0.60           H  
ATOM   2790  HA  VAL A 186     -25.803  14.084   2.668  1.00  0.60           H  
ATOM   2791  HB  VAL A 186     -23.208  13.598   1.244  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186     -24.089  14.893  -0.568  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186     -25.058  13.439  -0.315  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186     -25.650  15.015   0.259  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186     -22.936  16.033   1.306  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186     -24.448  16.148   2.226  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186     -23.043  15.357   2.940  1.00  0.60           H  
ATOM   2798  N   ALA A 187     -26.633  12.105   1.382  1.00  0.60           N  
ATOM   2799  CA  ALA A 187     -27.102  10.872   0.774  1.00  0.60           C  
ATOM   2800  C   ALA A 187     -27.636  11.128  -0.592  1.00  0.60           C  
ATOM   2801  O   ALA A 187     -28.289  12.143  -0.817  1.00  0.60           O  
ATOM   2802  CB  ALA A 187     -28.177  10.245   1.597  1.00  0.60           C  
ATOM   2803  H   ALA A 187     -27.205  12.951   1.408  1.00  0.60           H  
ATOM   2804  HA  ALA A 187     -26.264  10.190   0.694  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187     -28.493   9.317   1.127  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187     -27.753  10.064   2.563  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187     -29.020  10.918   1.671  1.00  0.60           H  
ATOM   2808  N   VAL A 188     -27.407  10.190  -1.492  1.00  0.62           N  
ATOM   2809  CA  VAL A 188     -27.909  10.379  -2.829  1.00  0.62           C  
ATOM   2810  C   VAL A 188     -28.873   9.283  -3.201  1.00  0.62           C  
ATOM   2811  O   VAL A 188     -28.563   8.104  -3.044  1.00  0.62           O  
ATOM   2812  CB  VAL A 188     -26.760  10.358  -3.846  1.00  0.62           C  
ATOM   2813  CG1 VAL A 188     -27.328  10.637  -5.231  1.00  0.62           C  
ATOM   2814  CG2 VAL A 188     -25.736  11.279  -3.429  1.00  0.62           C  
ATOM   2815  H   VAL A 188     -26.840   9.379  -1.243  1.00  0.62           H  
ATOM   2816  HA  VAL A 188     -28.426  11.332  -2.887  1.00  0.62           H  
ATOM   2817  HB  VAL A 188     -26.333   9.369  -3.886  1.00  0.62           H  
ATOM   2818 1HG1 VAL A 188     -26.550  10.616  -5.951  1.00  0.62           H  
ATOM   2819 2HG1 VAL A 188     -28.071   9.891  -5.484  1.00  0.62           H  
ATOM   2820 3HG1 VAL A 188     -27.794  11.625  -5.236  1.00  0.62           H  
ATOM   2821 1HG2 VAL A 188     -24.926  11.249  -4.148  1.00  0.62           H  
ATOM   2822 2HG2 VAL A 188     -26.171  12.256  -3.382  1.00  0.62           H  
ATOM   2823 3HG2 VAL A 188     -25.359  10.995  -2.443  1.00  0.62           H  
ATOM   2824  N   VAL A 189     -30.047   9.668  -3.666  1.00  0.65           N  
ATOM   2825  CA  VAL A 189     -31.009   8.696  -4.137  1.00  0.65           C  
ATOM   2826  C   VAL A 189     -31.228   8.901  -5.615  1.00  0.65           C  
ATOM   2827  O   VAL A 189     -31.856   9.871  -6.069  1.00  0.65           O  
ATOM   2828  CB  VAL A 189     -32.311   8.753  -3.355  1.00  0.65           C  
ATOM   2829  CG1 VAL A 189     -33.295   7.728  -3.932  1.00  0.65           C  
ATOM   2830  CG2 VAL A 189     -32.022   8.428  -1.898  1.00  0.65           C  
ATOM   2831  H   VAL A 189     -30.246  10.665  -3.735  1.00  0.65           H  
ATOM   2832  HA  VAL A 189     -30.598   7.699  -3.994  1.00  0.65           H  
ATOM   2833  HB  VAL A 189     -32.754   9.738  -3.445  1.00  0.65           H  
ATOM   2834 1HG1 VAL A 189     -34.228   7.761  -3.374  1.00  0.65           H  
ATOM   2835 2HG1 VAL A 189     -33.490   7.962  -4.980  1.00  0.65           H  
ATOM   2836 3HG1 VAL A 189     -32.866   6.734  -3.866  1.00  0.65           H  
ATOM   2837 1HG2 VAL A 189     -32.944   8.450  -1.328  1.00  0.65           H  
ATOM   2838 2HG2 VAL A 189     -31.580   7.434  -1.835  1.00  0.65           H  
ATOM   2839 3HG2 VAL A 189     -31.326   9.160  -1.496  1.00  0.65           H  
ATOM   2840  N   THR A 190     -30.703   7.945  -6.351  1.00  0.71           N  
ATOM   2841  CA  THR A 190     -30.659   8.001  -7.790  1.00  0.71           C  
ATOM   2842  C   THR A 190     -31.964   7.523  -8.407  1.00  0.71           C  
ATOM   2843  O   THR A 190     -32.754   8.319  -8.905  1.00  0.71           O  
ATOM   2844  CB  THR A 190     -29.466   7.146  -8.256  1.00  0.71           C  
ATOM   2845  OG1 THR A 190     -29.638   5.813  -7.755  1.00  0.71           O  
ATOM   2846  CG2 THR A 190     -28.146   7.712  -7.699  1.00  0.71           C  
ATOM   2847  H   THR A 190     -30.258   7.160  -5.866  1.00  0.71           H  
ATOM   2848  HA  THR A 190     -30.498   9.031  -8.097  1.00  0.71           H  
ATOM   2849  HB  THR A 190     -29.438   7.127  -9.345  1.00  0.71           H  
ATOM   2850  HG1 THR A 190     -29.442   5.818  -6.784  1.00  0.71           H  
ATOM   2851 1HG2 THR A 190     -27.313   7.095  -8.020  1.00  0.71           H  
ATOM   2852 2HG2 THR A 190     -27.999   8.730  -8.061  1.00  0.71           H  
ATOM   2853 3HG2 THR A 190     -28.189   7.713  -6.609  1.00  0.71           H  
ATOM   2854  N   ASN A 191     -32.217   6.230  -8.305  1.00  0.80           N  
ATOM   2855  CA  ASN A 191     -33.459   5.658  -8.812  1.00  0.80           C  
ATOM   2856  C   ASN A 191     -33.962   4.529  -7.927  1.00  0.80           C  
ATOM   2857  O   ASN A 191     -33.192   3.671  -7.486  1.00  0.80           O  
ATOM   2858  CB  ASN A 191     -33.274   5.141 -10.218  1.00  0.80           C  
ATOM   2859  CG  ASN A 191     -32.894   6.208 -11.199  1.00  0.80           C  
ATOM   2860  OD1 ASN A 191     -31.710   6.411 -11.512  1.00  0.80           O  
ATOM   2861  ND2 ASN A 191     -33.872   6.891 -11.684  1.00  0.80           N  
ATOM   2862  H   ASN A 191     -31.489   5.663  -7.905  1.00  0.80           H  
ATOM   2863  HA  ASN A 191     -34.231   6.432  -8.822  1.00  0.80           H  
ATOM   2864 1HB  ASN A 191     -32.507   4.365 -10.222  1.00  0.80           H  
ATOM   2865 2HB  ASN A 191     -34.209   4.682 -10.550  1.00  0.80           H  
ATOM   2866 1HD2 ASN A 191     -33.702   7.625 -12.337  1.00  0.80           H  
ATOM   2867 2HD2 ASN A 191     -34.823   6.682 -11.373  1.00  0.80           H  
ATOM   2868  N   ILE A 192     -35.270   4.490  -7.715  1.00  0.90           N  
ATOM   2869  CA  ILE A 192     -35.881   3.411  -6.947  1.00  0.90           C  
ATOM   2870  C   ILE A 192     -36.748   2.583  -7.872  1.00  0.90           C  
ATOM   2871  O   ILE A 192     -37.900   2.939  -8.114  1.00  0.90           O  
ATOM   2872  CB  ILE A 192     -36.769   4.004  -5.854  1.00  0.90           C  
ATOM   2873  CG1 ILE A 192     -35.975   4.911  -4.990  1.00  0.90           C  
ATOM   2874  CG2 ILE A 192     -37.435   2.907  -5.053  1.00  0.90           C  
ATOM   2875  CD1 ILE A 192     -36.818   5.677  -4.042  1.00  0.90           C  
ATOM   2876  H   ILE A 192     -35.860   5.214  -8.116  1.00  0.90           H  
ATOM   2877  HA  ILE A 192     -35.106   2.777  -6.512  1.00  0.90           H  
ATOM   2878  HB  ILE A 192     -37.518   4.617  -6.326  1.00  0.90           H  
ATOM   2879 1HG1 ILE A 192     -35.269   4.332  -4.444  1.00  0.90           H  
ATOM   2880 2HG1 ILE A 192     -35.428   5.607  -5.607  1.00  0.90           H  
ATOM   2881 1HG2 ILE A 192     -38.080   3.341  -4.290  1.00  0.90           H  
ATOM   2882 2HG2 ILE A 192     -38.031   2.281  -5.719  1.00  0.90           H  
ATOM   2883 3HG2 ILE A 192     -36.668   2.305  -4.581  1.00  0.90           H  
ATOM   2884 1HD1 ILE A 192     -36.181   6.313  -3.443  1.00  0.90           H  
ATOM   2885 2HD1 ILE A 192     -37.530   6.291  -4.593  1.00  0.90           H  
ATOM   2886 3HD1 ILE A 192     -37.361   4.989  -3.396  1.00  0.90           H  
ATOM   2887  N   ASP A 193     -36.212   1.494  -8.405  1.00  1.03           N  
ATOM   2888  CA  ASP A 193     -36.984   0.734  -9.369  1.00  1.03           C  
ATOM   2889  C   ASP A 193     -37.518  -0.577  -8.801  1.00  1.03           C  
ATOM   2890  O   ASP A 193     -37.091  -1.058  -7.743  1.00  1.03           O  
ATOM   2891  CB  ASP A 193     -36.153   0.515 -10.635  1.00  1.03           C  
ATOM   2892  CG  ASP A 193     -36.982   0.420 -11.941  1.00  1.03           C  
ATOM   2893  OD1 ASP A 193     -38.160   0.115 -11.892  1.00  1.03           O  
ATOM   2894  OD2 ASP A 193     -36.404   0.700 -12.970  1.00  1.03           O  
ATOM   2895  H   ASP A 193     -35.267   1.228  -8.167  1.00  1.03           H  
ATOM   2896  HA  ASP A 193     -37.848   1.333  -9.659  1.00  1.03           H  
ATOM   2897 1HB  ASP A 193     -35.428   1.325 -10.738  1.00  1.03           H  
ATOM   2898 2HB  ASP A 193     -35.586  -0.413 -10.536  1.00  1.03           H  
ATOM   2899  N   ALA A 194     -38.400  -1.189  -9.575  1.00  1.17           N  
ATOM   2900  CA  ALA A 194     -39.087  -2.440  -9.275  1.00  1.17           C  
ATOM   2901  C   ALA A 194     -38.145  -3.627  -9.137  1.00  1.17           C  
ATOM   2902  O   ALA A 194     -38.498  -4.637  -8.535  1.00  1.17           O  
ATOM   2903  CB  ALA A 194     -40.108  -2.714 -10.343  1.00  1.17           C  
ATOM   2904  H   ALA A 194     -38.629  -0.714 -10.452  1.00  1.17           H  
ATOM   2905  HA  ALA A 194     -39.601  -2.315  -8.327  1.00  1.17           H  
ATOM   2906 1HB  ALA A 194     -40.649  -3.625 -10.113  1.00  1.17           H  
ATOM   2907 2HB  ALA A 194     -40.803  -1.878 -10.404  1.00  1.17           H  
ATOM   2908 3HB  ALA A 194     -39.586  -2.821 -11.291  1.00  1.17           H  
ATOM   2909  N   ASP A 195     -36.943  -3.520  -9.674  1.00  1.30           N  
ATOM   2910  CA  ASP A 195     -35.970  -4.601  -9.584  1.00  1.30           C  
ATOM   2911  C   ASP A 195     -35.674  -5.043  -8.147  1.00  1.30           C  
ATOM   2912  O   ASP A 195     -35.267  -6.187  -7.907  1.00  1.30           O  
ATOM   2913  CB  ASP A 195     -34.675  -4.196 -10.252  1.00  1.30           C  
ATOM   2914  CG  ASP A 195     -34.786  -4.176 -11.747  1.00  1.30           C  
ATOM   2915  OD1 ASP A 195     -34.210  -5.048 -12.360  1.00  1.30           O  
ATOM   2916  OD2 ASP A 195     -35.368  -3.282 -12.286  1.00  1.30           O  
ATOM   2917  H   ASP A 195     -36.704  -2.666 -10.156  1.00  1.30           H  
ATOM   2918  HA  ASP A 195     -36.371  -5.461 -10.120  1.00  1.30           H  
ATOM   2919 1HB  ASP A 195     -34.381  -3.202  -9.904  1.00  1.30           H  
ATOM   2920 2HB  ASP A 195     -33.890  -4.885  -9.958  1.00  1.30           H  
ATOM   2921  N   HIS A 196     -35.847  -4.144  -7.174  1.00  1.42           N  
ATOM   2922  CA  HIS A 196     -35.565  -4.548  -5.806  1.00  1.42           C  
ATOM   2923  C   HIS A 196     -36.770  -5.160  -5.101  1.00  1.42           C  
ATOM   2924  O   HIS A 196     -36.638  -5.656  -3.986  1.00  1.42           O  
ATOM   2925  CB  HIS A 196     -35.017  -3.392  -4.969  1.00  1.42           C  
ATOM   2926  CG  HIS A 196     -33.617  -2.991  -5.301  1.00  1.42           C  
ATOM   2927  ND1 HIS A 196     -33.006  -1.888  -4.738  1.00  1.42           N  
ATOM   2928  CD2 HIS A 196     -32.702  -3.551  -6.127  1.00  1.42           C  
ATOM   2929  CE1 HIS A 196     -31.767  -1.793  -5.193  1.00  1.42           C  
ATOM   2930  NE2 HIS A 196     -31.560  -2.795  -6.041  1.00  1.42           N  
ATOM   2931  H   HIS A 196     -36.195  -3.202  -7.379  1.00  1.42           H  
ATOM   2932  HA  HIS A 196     -34.789  -5.312  -5.820  1.00  1.42           H  
ATOM   2933 1HB  HIS A 196     -35.654  -2.523  -5.114  1.00  1.42           H  
ATOM   2934 2HB  HIS A 196     -35.056  -3.657  -3.918  1.00  1.42           H  
ATOM   2935  HD1 HIS A 196     -33.417  -1.264  -4.077  1.00  1.42           H  
ATOM   2936  HD2 HIS A 196     -32.731  -4.425  -6.774  1.00  1.42           H  
ATOM   2937  HE1 HIS A 196     -31.112  -0.983  -4.866  1.00  1.42           H  
ATOM   2938  N   MET A 197     -37.919  -5.266  -5.769  1.00  1.52           N  
ATOM   2939  CA  MET A 197     -39.105  -5.834  -5.129  1.00  1.52           C  
ATOM   2940  C   MET A 197     -38.869  -7.259  -4.643  1.00  1.52           C  
ATOM   2941  O   MET A 197     -39.385  -7.657  -3.597  1.00  1.52           O  
ATOM   2942  CB  MET A 197     -40.288  -5.769  -6.080  1.00  1.52           C  
ATOM   2943  CG  MET A 197     -40.816  -4.377  -6.264  1.00  1.52           C  
ATOM   2944  SD  MET A 197     -42.083  -4.258  -7.525  1.00  1.52           S  
ATOM   2945  CE  MET A 197     -43.408  -5.139  -6.764  1.00  1.52           C  
ATOM   2946  H   MET A 197     -37.997  -4.920  -6.726  1.00  1.52           H  
ATOM   2947  HA  MET A 197     -39.345  -5.226  -4.257  1.00  1.52           H  
ATOM   2948 1HB  MET A 197     -39.996  -6.155  -7.059  1.00  1.52           H  
ATOM   2949 2HB  MET A 197     -41.095  -6.388  -5.711  1.00  1.52           H  
ATOM   2950 1HG  MET A 197     -41.238  -4.039  -5.323  1.00  1.52           H  
ATOM   2951 2HG  MET A 197     -39.994  -3.721  -6.521  1.00  1.52           H  
ATOM   2952 1HE  MET A 197     -44.272  -5.147  -7.425  1.00  1.52           H  
ATOM   2953 2HE  MET A 197     -43.093  -6.165  -6.569  1.00  1.52           H  
ATOM   2954 3HE  MET A 197     -43.674  -4.664  -5.832  1.00  1.52           H  
ATOM   2955  N   ALA A 198     -38.000  -7.996  -5.326  1.00  1.59           N  
ATOM   2956  CA  ALA A 198     -37.661  -9.365  -4.959  1.00  1.59           C  
ATOM   2957  C   ALA A 198     -37.109  -9.459  -3.529  1.00  1.59           C  
ATOM   2958  O   ALA A 198     -37.194 -10.511  -2.894  1.00  1.59           O  
ATOM   2959  CB  ALA A 198     -36.626  -9.914  -5.924  1.00  1.59           C  
ATOM   2960  H   ALA A 198     -37.586  -7.597  -6.157  1.00  1.59           H  
ATOM   2961  HA  ALA A 198     -38.569  -9.967  -5.016  1.00  1.59           H  
ATOM   2962 1HB  ALA A 198     -36.393 -10.946  -5.659  1.00  1.59           H  
ATOM   2963 2HB  ALA A 198     -37.020  -9.877  -6.941  1.00  1.59           H  
ATOM   2964 3HB  ALA A 198     -35.720  -9.310  -5.863  1.00  1.59           H  
ATOM   2965  N   THR A 199     -36.504  -8.369  -3.041  1.00  1.62           N  
ATOM   2966  CA  THR A 199     -35.887  -8.326  -1.724  1.00  1.62           C  
ATOM   2967  C   THR A 199     -36.783  -7.629  -0.688  1.00  1.62           C  
ATOM   2968  O   THR A 199     -36.427  -7.520   0.487  1.00  1.62           O  
ATOM   2969  CB  THR A 199     -34.528  -7.617  -1.828  1.00  1.62           C  
ATOM   2970  OG1 THR A 199     -34.709  -6.265  -2.245  1.00  1.62           O  
ATOM   2971  CG2 THR A 199     -33.690  -8.316  -2.877  1.00  1.62           C  
ATOM   2972  H   THR A 199     -36.491  -7.513  -3.590  1.00  1.62           H  
ATOM   2973  HA  THR A 199     -35.717  -9.348  -1.389  1.00  1.62           H  
ATOM   2974  HB  THR A 199     -34.018  -7.638  -0.866  1.00  1.62           H  
ATOM   2975  HG1 THR A 199     -35.444  -6.218  -2.895  1.00  1.62           H  
ATOM   2976 1HG2 THR A 199     -32.728  -7.819  -2.969  1.00  1.62           H  
ATOM   2977 2HG2 THR A 199     -33.538  -9.355  -2.586  1.00  1.62           H  
ATOM   2978 3HG2 THR A 199     -34.209  -8.278  -3.835  1.00  1.62           H  
ATOM   2979  N   TYR A 200     -37.943  -7.150  -1.141  1.00  1.60           N  
ATOM   2980  CA  TYR A 200     -38.919  -6.432  -0.327  1.00  1.60           C  
ATOM   2981  C   TYR A 200     -40.272  -7.124  -0.342  1.00  1.60           C  
ATOM   2982  O   TYR A 200     -41.328  -6.487  -0.292  1.00  1.60           O  
ATOM   2983  CB  TYR A 200     -39.002  -4.967  -0.729  1.00  1.60           C  
ATOM   2984  CG  TYR A 200     -37.755  -4.185  -0.336  1.00  1.60           C  
ATOM   2985  CD1 TYR A 200     -36.746  -4.016  -1.208  1.00  1.60           C  
ATOM   2986  CD2 TYR A 200     -37.641  -3.656   0.931  1.00  1.60           C  
ATOM   2987  CE1 TYR A 200     -35.610  -3.329  -0.857  1.00  1.60           C  
ATOM   2988  CE2 TYR A 200     -36.510  -2.958   1.292  1.00  1.60           C  
ATOM   2989  CZ  TYR A 200     -35.497  -2.796   0.385  1.00  1.60           C  
ATOM   2990  OH  TYR A 200     -34.364  -2.113   0.700  1.00  1.60           O  
ATOM   2991  H   TYR A 200     -38.192  -7.305  -2.112  1.00  1.60           H  
ATOM   2992  HA  TYR A 200     -38.574  -6.454   0.706  1.00  1.60           H  
ATOM   2993 1HB  TYR A 200     -39.126  -4.893  -1.812  1.00  1.60           H  
ATOM   2994 2HB  TYR A 200     -39.860  -4.505  -0.272  1.00  1.60           H  
ATOM   2995  HD1 TYR A 200     -36.833  -4.415  -2.171  1.00  1.60           H  
ATOM   2996  HD2 TYR A 200     -38.434  -3.794   1.636  1.00  1.60           H  
ATOM   2997  HE1 TYR A 200     -34.804  -3.204  -1.578  1.00  1.60           H  
ATOM   2998  HE2 TYR A 200     -36.421  -2.541   2.293  1.00  1.60           H  
ATOM   2999  HH  TYR A 200     -34.201  -2.159   1.649  1.00  1.60           H  
ATOM   3000  N   ASP A 201     -40.219  -8.442  -0.476  1.00  1.53           N  
ATOM   3001  CA  ASP A 201     -41.371  -9.337  -0.453  1.00  1.53           C  
ATOM   3002  C   ASP A 201     -42.402  -9.057  -1.547  1.00  1.53           C  
ATOM   3003  O   ASP A 201     -43.585  -9.348  -1.370  1.00  1.53           O  
ATOM   3004  CB  ASP A 201     -42.072  -9.202   0.910  1.00  1.53           C  
ATOM   3005  CG  ASP A 201     -41.145  -9.526   2.114  1.00  1.53           C  
ATOM   3006  OD1 ASP A 201     -40.552 -10.570   2.130  1.00  1.53           O  
ATOM   3007  OD2 ASP A 201     -41.015  -8.669   2.994  1.00  1.53           O  
ATOM   3008  H   ASP A 201     -39.301  -8.858  -0.560  1.00  1.53           H  
ATOM   3009  HA  ASP A 201     -41.010 -10.358  -0.578  1.00  1.53           H  
ATOM   3010 1HB  ASP A 201     -42.481  -8.201   1.030  1.00  1.53           H  
ATOM   3011 2HB  ASP A 201     -42.917  -9.891   0.938  1.00  1.53           H  
ATOM   3012  N   GLY A 202     -41.966  -8.510  -2.684  1.00  1.41           N  
ATOM   3013  CA  GLY A 202     -42.873  -8.235  -3.787  1.00  1.41           C  
ATOM   3014  C   GLY A 202     -43.661  -6.937  -3.591  1.00  1.41           C  
ATOM   3015  O   GLY A 202     -44.551  -6.630  -4.387  1.00  1.41           O  
ATOM   3016  H   GLY A 202     -40.984  -8.273  -2.806  1.00  1.41           H  
ATOM   3017 1HA  GLY A 202     -42.301  -8.182  -4.713  1.00  1.41           H  
ATOM   3018 2HA  GLY A 202     -43.566  -9.067  -3.894  1.00  1.41           H  
ATOM   3019  N   ASP A 203     -43.368  -6.189  -2.524  1.00  1.28           N  
ATOM   3020  CA  ASP A 203     -44.111  -4.973  -2.231  1.00  1.28           C  
ATOM   3021  C   ASP A 203     -43.313  -3.693  -2.496  1.00  1.28           C  
ATOM   3022  O   ASP A 203     -42.464  -3.279  -1.695  1.00  1.28           O  
ATOM   3023  CB  ASP A 203     -44.580  -4.987  -0.786  1.00  1.28           C  
ATOM   3024  CG  ASP A 203     -45.488  -3.817  -0.462  1.00  1.28           C  
ATOM   3025  OD1 ASP A 203     -45.711  -3.001  -1.345  1.00  1.28           O  
ATOM   3026  OD2 ASP A 203     -45.936  -3.723   0.658  1.00  1.28           O  
ATOM   3027  H   ASP A 203     -42.632  -6.473  -1.878  1.00  1.28           H  
ATOM   3028  HA  ASP A 203     -44.993  -4.955  -2.869  1.00  1.28           H  
ATOM   3029 1HB  ASP A 203     -45.118  -5.916  -0.591  1.00  1.28           H  
ATOM   3030 2HB  ASP A 203     -43.711  -4.971  -0.122  1.00  1.28           H  
ATOM   3031  N   PHE A 204     -43.647  -3.017  -3.587  1.00  1.14           N  
ATOM   3032  CA  PHE A 204     -42.957  -1.798  -3.984  1.00  1.14           C  
ATOM   3033  C   PHE A 204     -43.097  -0.707  -2.907  1.00  1.14           C  
ATOM   3034  O   PHE A 204     -42.263   0.196  -2.817  1.00  1.14           O  
ATOM   3035  CB  PHE A 204     -43.494  -1.305  -5.328  1.00  1.14           C  
ATOM   3036  CG  PHE A 204     -42.656  -0.252  -5.964  1.00  1.14           C  
ATOM   3037  CD1 PHE A 204     -41.422  -0.580  -6.455  1.00  1.14           C  
ATOM   3038  CD2 PHE A 204     -43.088   1.048  -6.105  1.00  1.14           C  
ATOM   3039  CE1 PHE A 204     -40.635   0.350  -7.051  1.00  1.14           C  
ATOM   3040  CE2 PHE A 204     -42.279   1.986  -6.714  1.00  1.14           C  
ATOM   3041  CZ  PHE A 204     -41.045   1.616  -7.178  1.00  1.14           C  
ATOM   3042  H   PHE A 204     -44.383  -3.387  -4.172  1.00  1.14           H  
ATOM   3043  HA  PHE A 204     -41.898  -2.025  -4.102  1.00  1.14           H  
ATOM   3044 1HB  PHE A 204     -43.584  -2.134  -6.015  1.00  1.14           H  
ATOM   3045 2HB  PHE A 204     -44.493  -0.897  -5.180  1.00  1.14           H  
ATOM   3046  HD1 PHE A 204     -41.071  -1.593  -6.357  1.00  1.14           H  
ATOM   3047  HD2 PHE A 204     -44.072   1.321  -5.735  1.00  1.14           H  
ATOM   3048  HE1 PHE A 204     -39.669   0.073  -7.415  1.00  1.14           H  
ATOM   3049  HE2 PHE A 204     -42.612   3.012  -6.828  1.00  1.14           H  
ATOM   3050  HZ  PHE A 204     -40.388   2.328  -7.655  1.00  1.14           H  
ATOM   3051  N   ASN A 205     -44.166  -0.764  -2.101  1.00  1.03           N  
ATOM   3052  CA  ASN A 205     -44.383   0.243  -1.074  1.00  1.03           C  
ATOM   3053  C   ASN A 205     -43.386   0.088   0.070  1.00  1.03           C  
ATOM   3054  O   ASN A 205     -43.073   1.056   0.767  1.00  1.03           O  
ATOM   3055  CB  ASN A 205     -45.806   0.189  -0.562  1.00  1.03           C  
ATOM   3056  CG  ASN A 205     -46.810   0.698  -1.562  1.00  1.03           C  
ATOM   3057  OD1 ASN A 205     -46.500   1.529  -2.435  1.00  1.03           O  
ATOM   3058  ND2 ASN A 205     -48.016   0.206  -1.459  1.00  1.03           N  
ATOM   3059  H   ASN A 205     -44.820  -1.555  -2.146  1.00  1.03           H  
ATOM   3060  HA  ASN A 205     -44.216   1.222  -1.512  1.00  1.03           H  
ATOM   3061 1HB  ASN A 205     -46.059  -0.834  -0.293  1.00  1.03           H  
ATOM   3062 2HB  ASN A 205     -45.883   0.785   0.346  1.00  1.03           H  
ATOM   3063 1HD2 ASN A 205     -48.731   0.492  -2.094  1.00  1.03           H  
ATOM   3064 2HD2 ASN A 205     -48.216  -0.471  -0.748  1.00  1.03           H  
ATOM   3065  N   LYS A 206     -42.874  -1.130   0.277  1.00  0.94           N  
ATOM   3066  CA  LYS A 206     -41.930  -1.379   1.356  1.00  0.94           C  
ATOM   3067  C   LYS A 206     -40.602  -0.820   0.872  1.00  0.94           C  
ATOM   3068  O   LYS A 206     -39.849  -0.194   1.623  1.00  0.94           O  
ATOM   3069  CB  LYS A 206     -41.858  -2.871   1.670  1.00  0.94           C  
ATOM   3070  CG  LYS A 206     -41.046  -3.287   2.901  1.00  0.94           C  
ATOM   3071  CD  LYS A 206     -41.126  -4.828   3.085  1.00  0.94           C  
ATOM   3072  CE  LYS A 206     -40.397  -5.317   4.336  1.00  0.94           C  
ATOM   3073  NZ  LYS A 206     -40.483  -6.825   4.489  1.00  0.94           N  
ATOM   3074  H   LYS A 206     -43.117  -1.903  -0.345  1.00  0.94           H  
ATOM   3075  HA  LYS A 206     -42.239  -0.836   2.248  1.00  0.94           H  
ATOM   3076 1HB  LYS A 206     -42.875  -3.247   1.809  1.00  0.94           H  
ATOM   3077 2HB  LYS A 206     -41.459  -3.392   0.810  1.00  0.94           H  
ATOM   3078 1HG  LYS A 206     -40.022  -2.959   2.808  1.00  0.94           H  
ATOM   3079 2HG  LYS A 206     -41.473  -2.811   3.782  1.00  0.94           H  
ATOM   3080 1HD  LYS A 206     -42.172  -5.132   3.145  1.00  0.94           H  
ATOM   3081 2HD  LYS A 206     -40.685  -5.318   2.215  1.00  0.94           H  
ATOM   3082 1HE  LYS A 206     -39.350  -5.024   4.283  1.00  0.94           H  
ATOM   3083 2HE  LYS A 206     -40.854  -4.851   5.207  1.00  0.94           H  
ATOM   3084 1HZ  LYS A 206     -40.010  -7.116   5.321  1.00  0.94           H  
ATOM   3085 2HZ  LYS A 206     -41.444  -7.131   4.534  1.00  0.94           H  
ATOM   3086 3HZ  LYS A 206     -40.057  -7.318   3.692  1.00  0.94           H  
ATOM   3087  N   LEU A 207     -40.329  -1.014  -0.420  1.00  0.87           N  
ATOM   3088  CA  LEU A 207     -39.108  -0.470  -1.011  1.00  0.87           C  
ATOM   3089  C   LEU A 207     -39.106   1.061  -0.868  1.00  0.87           C  
ATOM   3090  O   LEU A 207     -38.148   1.648  -0.351  1.00  0.87           O  
ATOM   3091  CB  LEU A 207     -39.032  -0.846  -2.498  1.00  0.87           C  
ATOM   3092  CG  LEU A 207     -37.871  -0.294  -3.295  1.00  0.87           C  
ATOM   3093  CD1 LEU A 207     -36.605  -0.820  -2.788  1.00  0.87           C  
ATOM   3094  CD2 LEU A 207     -38.050  -0.669  -4.725  1.00  0.87           C  
ATOM   3095  H   LEU A 207     -40.985  -1.561  -0.984  1.00  0.87           H  
ATOM   3096  HA  LEU A 207     -38.247  -0.879  -0.487  1.00  0.87           H  
ATOM   3097 1HB  LEU A 207     -39.000  -1.933  -2.574  1.00  0.87           H  
ATOM   3098 2HB  LEU A 207     -39.932  -0.505  -2.988  1.00  0.87           H  
ATOM   3099  HG  LEU A 207     -37.854   0.782  -3.195  1.00  0.87           H  
ATOM   3100 1HD1 LEU A 207     -35.791  -0.427  -3.374  1.00  0.87           H  
ATOM   3101 2HD1 LEU A 207     -36.475  -0.549  -1.739  1.00  0.87           H  
ATOM   3102 3HD1 LEU A 207     -36.638  -1.879  -2.901  1.00  0.87           H  
ATOM   3103 1HD2 LEU A 207     -37.229  -0.263  -5.317  1.00  0.87           H  
ATOM   3104 2HD2 LEU A 207     -38.074  -1.754  -4.833  1.00  0.87           H  
ATOM   3105 3HD2 LEU A 207     -38.970  -0.256  -5.056  1.00  0.87           H  
ATOM   3106  N   LYS A 208     -40.204   1.710  -1.280  1.00  0.84           N  
ATOM   3107  CA  LYS A 208     -40.287   3.168  -1.187  1.00  0.84           C  
ATOM   3108  C   LYS A 208     -40.192   3.661   0.258  1.00  0.84           C  
ATOM   3109  O   LYS A 208     -39.461   4.618   0.541  1.00  0.84           O  
ATOM   3110  CB  LYS A 208     -41.597   3.659  -1.797  1.00  0.84           C  
ATOM   3111  CG  LYS A 208     -41.677   3.577  -3.319  1.00  0.84           C  
ATOM   3112  CD  LYS A 208     -42.953   4.265  -3.844  1.00  0.84           C  
ATOM   3113  CE  LYS A 208     -44.191   3.494  -3.438  1.00  0.84           C  
ATOM   3114  NZ  LYS A 208     -45.436   3.976  -4.137  1.00  0.84           N  
ATOM   3115  H   LYS A 208     -40.976   1.185  -1.697  1.00  0.84           H  
ATOM   3116  HA  LYS A 208     -39.454   3.596  -1.745  1.00  0.84           H  
ATOM   3117 1HB  LYS A 208     -42.415   3.057  -1.399  1.00  0.84           H  
ATOM   3118 2HB  LYS A 208     -41.780   4.684  -1.498  1.00  0.84           H  
ATOM   3119 1HG  LYS A 208     -40.802   4.059  -3.754  1.00  0.84           H  
ATOM   3120 2HG  LYS A 208     -41.681   2.531  -3.626  1.00  0.84           H  
ATOM   3121 1HD  LYS A 208     -43.021   5.279  -3.447  1.00  0.84           H  
ATOM   3122 2HD  LYS A 208     -42.940   4.324  -4.918  1.00  0.84           H  
ATOM   3123 1HE  LYS A 208     -44.042   2.443  -3.663  1.00  0.84           H  
ATOM   3124 2HE  LYS A 208     -44.332   3.603  -2.364  1.00  0.84           H  
ATOM   3125 1HZ  LYS A 208     -46.222   3.424  -3.816  1.00  0.84           H  
ATOM   3126 2HZ  LYS A 208     -45.620   4.963  -3.937  1.00  0.84           H  
ATOM   3127 3HZ  LYS A 208     -45.342   3.876  -5.131  1.00  0.84           H  
ATOM   3128  N   LYS A 209     -40.882   2.976   1.184  1.00  0.81           N  
ATOM   3129  CA  LYS A 209     -40.830   3.335   2.596  1.00  0.81           C  
ATOM   3130  C   LYS A 209     -39.409   3.272   3.102  1.00  0.81           C  
ATOM   3131  O   LYS A 209     -38.963   4.160   3.831  1.00  0.81           O  
ATOM   3132  CB  LYS A 209     -41.701   2.408   3.438  1.00  0.81           C  
ATOM   3133  CG  LYS A 209     -41.713   2.735   4.927  1.00  0.81           C  
ATOM   3134  CD  LYS A 209     -42.653   1.813   5.693  1.00  0.81           C  
ATOM   3135  CE  LYS A 209     -42.593   2.098   7.185  1.00  0.81           C  
ATOM   3136  NZ  LYS A 209     -43.510   1.224   7.960  1.00  0.81           N  
ATOM   3137  H   LYS A 209     -41.485   2.200   0.912  1.00  0.81           H  
ATOM   3138  HA  LYS A 209     -41.186   4.358   2.710  1.00  0.81           H  
ATOM   3139 1HB  LYS A 209     -42.727   2.439   3.070  1.00  0.81           H  
ATOM   3140 2HB  LYS A 209     -41.348   1.383   3.322  1.00  0.81           H  
ATOM   3141 1HG  LYS A 209     -40.701   2.621   5.331  1.00  0.81           H  
ATOM   3142 2HG  LYS A 209     -42.027   3.767   5.072  1.00  0.81           H  
ATOM   3143 1HD  LYS A 209     -43.675   1.956   5.339  1.00  0.81           H  
ATOM   3144 2HD  LYS A 209     -42.365   0.777   5.515  1.00  0.81           H  
ATOM   3145 1HE  LYS A 209     -41.580   1.931   7.529  1.00  0.81           H  
ATOM   3146 2HE  LYS A 209     -42.859   3.140   7.362  1.00  0.81           H  
ATOM   3147 1HZ  LYS A 209     -43.428   1.447   8.943  1.00  0.81           H  
ATOM   3148 2HZ  LYS A 209     -44.459   1.376   7.656  1.00  0.81           H  
ATOM   3149 3HZ  LYS A 209     -43.257   0.259   7.812  1.00  0.81           H  
ATOM   3150  N   THR A 210     -38.695   2.221   2.705  1.00  0.80           N  
ATOM   3151  CA  THR A 210     -37.331   2.009   3.132  1.00  0.80           C  
ATOM   3152  C   THR A 210     -36.458   3.184   2.707  1.00  0.80           C  
ATOM   3153  O   THR A 210     -35.666   3.678   3.506  1.00  0.80           O  
ATOM   3154  CB  THR A 210     -36.800   0.679   2.593  1.00  0.80           C  
ATOM   3155  OG1 THR A 210     -37.603  -0.397   3.106  1.00  0.80           O  
ATOM   3156  CG2 THR A 210     -35.434   0.517   3.017  1.00  0.80           C  
ATOM   3157  H   THR A 210     -39.125   1.514   2.109  1.00  0.80           H  
ATOM   3158  HA  THR A 210     -37.317   1.957   4.221  1.00  0.80           H  
ATOM   3159  HB  THR A 210     -36.842   0.671   1.510  1.00  0.80           H  
ATOM   3160  HG1 THR A 210     -38.504  -0.324   2.713  1.00  0.80           H  
ATOM   3161 1HG2 THR A 210     -35.034  -0.415   2.641  1.00  0.80           H  
ATOM   3162 2HG2 THR A 210     -34.893   1.348   2.608  1.00  0.80           H  
ATOM   3163 3HG2 THR A 210     -35.376   0.530   4.104  1.00  0.80           H  
ATOM   3164  N   PHE A 211     -36.623   3.667   1.473  1.00  0.79           N  
ATOM   3165  CA  PHE A 211     -35.854   4.835   1.033  1.00  0.79           C  
ATOM   3166  C   PHE A 211     -36.176   6.074   1.862  1.00  0.79           C  
ATOM   3167  O   PHE A 211     -35.288   6.867   2.196  1.00  0.79           O  
ATOM   3168  CB  PHE A 211     -36.053   5.102  -0.446  1.00  0.79           C  
ATOM   3169  CG  PHE A 211     -35.130   4.322  -1.286  1.00  0.79           C  
ATOM   3170  CD1 PHE A 211     -35.442   3.071  -1.741  1.00  0.79           C  
ATOM   3171  CD2 PHE A 211     -33.922   4.878  -1.644  1.00  0.79           C  
ATOM   3172  CE1 PHE A 211     -34.559   2.387  -2.526  1.00  0.79           C  
ATOM   3173  CE2 PHE A 211     -33.050   4.200  -2.436  1.00  0.79           C  
ATOM   3174  CZ  PHE A 211     -33.372   2.949  -2.876  1.00  0.79           C  
ATOM   3175  H   PHE A 211     -37.280   3.200   0.842  1.00  0.79           H  
ATOM   3176  HA  PHE A 211     -34.804   4.609   1.173  1.00  0.79           H  
ATOM   3177 1HB  PHE A 211     -37.078   4.849  -0.729  1.00  0.79           H  
ATOM   3178 2HB  PHE A 211     -35.901   6.159  -0.654  1.00  0.79           H  
ATOM   3179  HD1 PHE A 211     -36.385   2.630  -1.474  1.00  0.79           H  
ATOM   3180  HD2 PHE A 211     -33.675   5.876  -1.288  1.00  0.79           H  
ATOM   3181  HE1 PHE A 211     -34.800   1.408  -2.877  1.00  0.79           H  
ATOM   3182  HE2 PHE A 211     -32.107   4.652  -2.717  1.00  0.79           H  
ATOM   3183  HZ  PHE A 211     -32.684   2.393  -3.500  1.00  0.79           H  
ATOM   3184  N   VAL A 212     -37.435   6.252   2.222  1.00  0.78           N  
ATOM   3185  CA  VAL A 212     -37.760   7.391   3.062  1.00  0.78           C  
ATOM   3186  C   VAL A 212     -37.068   7.246   4.425  1.00  0.78           C  
ATOM   3187  O   VAL A 212     -36.419   8.187   4.900  1.00  0.78           O  
ATOM   3188  CB  VAL A 212     -39.274   7.501   3.242  1.00  0.78           C  
ATOM   3189  CG1 VAL A 212     -39.604   8.556   4.259  1.00  0.78           C  
ATOM   3190  CG2 VAL A 212     -39.893   7.849   1.915  1.00  0.78           C  
ATOM   3191  H   VAL A 212     -38.160   5.603   1.905  1.00  0.78           H  
ATOM   3192  HA  VAL A 212     -37.399   8.298   2.577  1.00  0.78           H  
ATOM   3193  HB  VAL A 212     -39.665   6.553   3.600  1.00  0.78           H  
ATOM   3194 1HG1 VAL A 212     -40.680   8.622   4.383  1.00  0.78           H  
ATOM   3195 2HG1 VAL A 212     -39.145   8.285   5.209  1.00  0.78           H  
ATOM   3196 3HG1 VAL A 212     -39.218   9.520   3.925  1.00  0.78           H  
ATOM   3197 1HG2 VAL A 212     -40.964   7.919   2.029  1.00  0.78           H  
ATOM   3198 2HG2 VAL A 212     -39.494   8.807   1.577  1.00  0.78           H  
ATOM   3199 3HG2 VAL A 212     -39.654   7.073   1.188  1.00  0.78           H  
ATOM   3200  N   GLU A 213     -37.149   6.045   5.021  1.00  0.77           N  
ATOM   3201  CA  GLU A 213     -36.496   5.813   6.306  1.00  0.77           C  
ATOM   3202  C   GLU A 213     -34.986   5.982   6.191  1.00  0.77           C  
ATOM   3203  O   GLU A 213     -34.340   6.506   7.097  1.00  0.77           O  
ATOM   3204  CB  GLU A 213     -36.818   4.422   6.884  1.00  0.77           C  
ATOM   3205  CG  GLU A 213     -38.267   4.257   7.393  1.00  0.77           C  
ATOM   3206  CD  GLU A 213     -38.546   2.893   8.025  1.00  0.77           C  
ATOM   3207  OE1 GLU A 213     -37.726   2.013   7.906  1.00  0.77           O  
ATOM   3208  OE2 GLU A 213     -39.582   2.749   8.641  1.00  0.77           O  
ATOM   3209  H   GLU A 213     -37.686   5.302   4.577  1.00  0.77           H  
ATOM   3210  HA  GLU A 213     -36.866   6.558   7.010  1.00  0.77           H  
ATOM   3211 1HB  GLU A 213     -36.648   3.667   6.114  1.00  0.77           H  
ATOM   3212 2HB  GLU A 213     -36.141   4.206   7.710  1.00  0.77           H  
ATOM   3213 1HG  GLU A 213     -38.473   5.037   8.125  1.00  0.77           H  
ATOM   3214 2HG  GLU A 213     -38.945   4.403   6.550  1.00  0.77           H  
ATOM   3215  N   PHE A 214     -34.400   5.579   5.070  1.00  0.77           N  
ATOM   3216  CA  PHE A 214     -32.970   5.753   4.908  1.00  0.77           C  
ATOM   3217  C   PHE A 214     -32.602   7.221   5.007  1.00  0.77           C  
ATOM   3218  O   PHE A 214     -31.702   7.610   5.754  1.00  0.77           O  
ATOM   3219  CB  PHE A 214     -32.549   5.295   3.522  1.00  0.77           C  
ATOM   3220  CG  PHE A 214     -32.452   3.851   3.306  1.00  0.77           C  
ATOM   3221  CD1 PHE A 214     -32.412   2.944   4.354  1.00  0.77           C  
ATOM   3222  CD2 PHE A 214     -32.387   3.388   2.017  1.00  0.77           C  
ATOM   3223  CE1 PHE A 214     -32.300   1.589   4.085  1.00  0.77           C  
ATOM   3224  CE2 PHE A 214     -32.289   2.078   1.757  1.00  0.77           C  
ATOM   3225  CZ  PHE A 214     -32.235   1.165   2.776  1.00  0.77           C  
ATOM   3226  H   PHE A 214     -34.945   5.123   4.345  1.00  0.77           H  
ATOM   3227  HA  PHE A 214     -32.447   5.193   5.683  1.00  0.77           H  
ATOM   3228 1HB  PHE A 214     -33.278   5.659   2.826  1.00  0.77           H  
ATOM   3229 2HB  PHE A 214     -31.641   5.758   3.232  1.00  0.77           H  
ATOM   3230  HD1 PHE A 214     -32.466   3.308   5.378  1.00  0.77           H  
ATOM   3231  HD2 PHE A 214     -32.422   4.100   1.193  1.00  0.77           H  
ATOM   3232  HE1 PHE A 214     -32.271   0.863   4.893  1.00  0.77           H  
ATOM   3233  HE2 PHE A 214     -32.265   1.757   0.745  1.00  0.77           H  
ATOM   3234  HZ  PHE A 214     -32.163   0.114   2.542  1.00  0.77           H  
ATOM   3235  N   LEU A 215     -33.379   8.068   4.343  1.00  0.76           N  
ATOM   3236  CA  LEU A 215     -33.084   9.486   4.358  1.00  0.76           C  
ATOM   3237  C   LEU A 215     -33.316  10.115   5.727  1.00  0.76           C  
ATOM   3238  O   LEU A 215     -32.606  11.037   6.132  1.00  0.76           O  
ATOM   3239  CB  LEU A 215     -33.851  10.190   3.261  1.00  0.76           C  
ATOM   3240  CG  LEU A 215     -33.360   9.807   1.844  1.00  0.76           C  
ATOM   3241  CD1 LEU A 215     -34.230  10.492   0.797  1.00  0.76           C  
ATOM   3242  CD2 LEU A 215     -31.874  10.184   1.724  1.00  0.76           C  
ATOM   3243  H   LEU A 215     -34.145   7.711   3.765  1.00  0.76           H  
ATOM   3244  HA  LEU A 215     -32.040   9.592   4.106  1.00  0.76           H  
ATOM   3245 1HB  LEU A 215     -34.909   9.920   3.343  1.00  0.76           H  
ATOM   3246 2HB  LEU A 215     -33.744  11.262   3.385  1.00  0.76           H  
ATOM   3247  HG  LEU A 215     -33.465   8.728   1.698  1.00  0.76           H  
ATOM   3248 1HD1 LEU A 215     -33.899  10.222  -0.198  1.00  0.76           H  
ATOM   3249 2HD1 LEU A 215     -35.258  10.168   0.934  1.00  0.76           H  
ATOM   3250 3HD1 LEU A 215     -34.161  11.570   0.916  1.00  0.76           H  
ATOM   3251 1HD2 LEU A 215     -31.504   9.914   0.740  1.00  0.76           H  
ATOM   3252 2HD2 LEU A 215     -31.755  11.240   1.872  1.00  0.76           H  
ATOM   3253 3HD2 LEU A 215     -31.302   9.648   2.482  1.00  0.76           H  
ATOM   3254  N   HIS A 216     -34.248   9.563   6.494  1.00  0.76           N  
ATOM   3255  CA  HIS A 216     -34.521  10.088   7.826  1.00  0.76           C  
ATOM   3256  C   HIS A 216     -33.387   9.797   8.816  1.00  0.76           C  
ATOM   3257  O   HIS A 216     -33.388  10.329   9.928  1.00  0.76           O  
ATOM   3258  CB  HIS A 216     -35.825   9.536   8.407  1.00  0.76           C  
ATOM   3259  CG  HIS A 216     -37.080  10.033   7.739  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216     -38.336   9.625   8.145  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216     -37.283  10.885   6.695  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216     -39.251  10.205   7.393  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216     -38.645  10.968   6.508  1.00  0.76           N  
ATOM   3264  H   HIS A 216     -34.822   8.805   6.119  1.00  0.76           H  
ATOM   3265  HA  HIS A 216     -34.624  11.170   7.766  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216     -35.811   8.448   8.332  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216     -35.880   9.786   9.464  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216     -36.515  11.396   6.114  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216     -40.328  10.070   7.476  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216     -39.148  11.510   5.799  1.00  0.76           H  
ATOM   3271  N   ASN A 217     -32.416   8.960   8.430  1.00  0.76           N  
ATOM   3272  CA  ASN A 217     -31.299   8.658   9.310  1.00  0.76           C  
ATOM   3273  C   ASN A 217     -30.098   9.572   9.060  1.00  0.76           C  
ATOM   3274  O   ASN A 217     -29.054   9.414   9.692  1.00  0.76           O  
ATOM   3275  CB  ASN A 217     -30.934   7.185   9.201  1.00  0.76           C  
ATOM   3276  CG  ASN A 217     -31.931   6.296   9.958  1.00  0.76           C  
ATOM   3277  OD1 ASN A 217     -31.803   6.138  11.180  1.00  0.76           O  
ATOM   3278  ND2 ASN A 217     -32.925   5.773   9.297  1.00  0.76           N  
ATOM   3279  H   ASN A 217     -32.427   8.530   7.504  1.00  0.76           H  
ATOM   3280  HA  ASN A 217     -31.619   8.839  10.336  1.00  0.76           H  
ATOM   3281 1HB  ASN A 217     -30.924   6.885   8.149  1.00  0.76           H  
ATOM   3282 2HB  ASN A 217     -29.933   7.015   9.598  1.00  0.76           H  
ATOM   3283 1HD2 ASN A 217     -33.597   5.211   9.773  1.00  0.76           H  
ATOM   3284 2HD2 ASN A 217     -33.054   5.961   8.313  1.00  0.76           H  
ATOM   3285  N   LEU A 218     -30.261  10.579   8.202  1.00  0.75           N  
ATOM   3286  CA  LEU A 218     -29.193  11.553   8.002  1.00  0.75           C  
ATOM   3287  C   LEU A 218     -29.190  12.530   9.177  1.00  0.75           C  
ATOM   3288  O   LEU A 218     -30.229  12.732   9.805  1.00  0.75           O  
ATOM   3289  CB  LEU A 218     -29.384  12.342   6.704  1.00  0.75           C  
ATOM   3290  CG  LEU A 218     -28.793  11.764   5.470  1.00  0.75           C  
ATOM   3291  CD1 LEU A 218     -29.363  10.398   5.264  1.00  0.75           C  
ATOM   3292  CD2 LEU A 218     -29.100  12.717   4.306  1.00  0.75           C  
ATOM   3293  H   LEU A 218     -31.129  10.673   7.669  1.00  0.75           H  
ATOM   3294  HA  LEU A 218     -28.259  11.007   7.935  1.00  0.75           H  
ATOM   3295 1HB  LEU A 218     -30.446  12.432   6.526  1.00  0.75           H  
ATOM   3296 2HB  LEU A 218     -28.978  13.348   6.837  1.00  0.75           H  
ATOM   3297  HG  LEU A 218     -27.718  11.676   5.579  1.00  0.75           H  
ATOM   3298 1HD1 LEU A 218     -28.968   9.955   4.387  1.00  0.75           H  
ATOM   3299 2HD1 LEU A 218     -29.130   9.768   6.118  1.00  0.75           H  
ATOM   3300 3HD1 LEU A 218     -30.408  10.491   5.173  1.00  0.75           H  
ATOM   3301 1HD2 LEU A 218     -28.675  12.341   3.402  1.00  0.75           H  
ATOM   3302 2HD2 LEU A 218     -30.180  12.818   4.187  1.00  0.75           H  
ATOM   3303 3HD2 LEU A 218     -28.663  13.693   4.522  1.00  0.75           H  
ATOM   3304  N   PRO A 219     -28.067  13.170   9.511  1.00  0.73           N  
ATOM   3305  CA  PRO A 219     -27.989  14.227  10.491  1.00  0.73           C  
ATOM   3306  C   PRO A 219     -28.938  15.344  10.110  1.00  0.73           C  
ATOM   3307  O   PRO A 219     -29.140  15.614   8.922  1.00  0.73           O  
ATOM   3308  CB  PRO A 219     -26.526  14.675  10.405  1.00  0.73           C  
ATOM   3309  CG  PRO A 219     -25.794  13.469   9.877  1.00  0.73           C  
ATOM   3310  CD  PRO A 219     -26.771  12.804   8.925  1.00  0.73           C  
ATOM   3311  HA  PRO A 219     -28.236  13.818  11.488  1.00  0.73           H  
ATOM   3312 1HB  PRO A 219     -26.441  15.545   9.732  1.00  0.73           H  
ATOM   3313 2HB  PRO A 219     -26.168  14.998  11.393  1.00  0.73           H  
ATOM   3314 1HG  PRO A 219     -24.863  13.775   9.380  1.00  0.73           H  
ATOM   3315 2HG  PRO A 219     -25.503  12.805  10.706  1.00  0.73           H  
ATOM   3316 1HD  PRO A 219     -26.672  13.214   7.909  1.00  0.73           H  
ATOM   3317 2HD  PRO A 219     -26.580  11.722   8.975  1.00  0.73           H  
ATOM   3318  N   PHE A 220     -29.477  16.033  11.103  1.00  0.71           N  
ATOM   3319  CA  PHE A 220     -30.400  17.150  10.892  1.00  0.71           C  
ATOM   3320  C   PHE A 220     -29.873  18.156   9.868  1.00  0.71           C  
ATOM   3321  O   PHE A 220     -30.637  18.694   9.069  1.00  0.71           O  
ATOM   3322  CB  PHE A 220     -30.686  17.877  12.201  1.00  0.71           C  
ATOM   3323  CG  PHE A 220     -31.671  18.997  12.048  1.00  0.71           C  
ATOM   3324  CD1 PHE A 220     -33.037  18.749  12.042  1.00  0.71           C  
ATOM   3325  CD2 PHE A 220     -31.241  20.286  11.899  1.00  0.71           C  
ATOM   3326  CE1 PHE A 220     -33.938  19.788  11.895  1.00  0.71           C  
ATOM   3327  CE2 PHE A 220     -32.122  21.328  11.752  1.00  0.71           C  
ATOM   3328  CZ  PHE A 220     -33.477  21.082  11.751  1.00  0.71           C  
ATOM   3329  H   PHE A 220     -29.263  15.761  12.053  1.00  0.71           H  
ATOM   3330  HA  PHE A 220     -31.340  16.745  10.514  1.00  0.71           H  
ATOM   3331 1HB  PHE A 220     -31.076  17.175  12.935  1.00  0.71           H  
ATOM   3332 2HB  PHE A 220     -29.761  18.295  12.597  1.00  0.71           H  
ATOM   3333  HD1 PHE A 220     -33.394  17.725  12.155  1.00  0.71           H  
ATOM   3334  HD2 PHE A 220     -30.188  20.468  11.895  1.00  0.71           H  
ATOM   3335  HE1 PHE A 220     -35.009  19.585  11.893  1.00  0.71           H  
ATOM   3336  HE2 PHE A 220     -31.750  22.344  11.635  1.00  0.71           H  
ATOM   3337  HZ  PHE A 220     -34.182  21.905  11.635  1.00  0.71           H  
ATOM   3338  N   TYR A 221     -28.571  18.434   9.932  1.00  0.69           N  
ATOM   3339  CA  TYR A 221     -27.925  19.425   9.080  1.00  0.69           C  
ATOM   3340  C   TYR A 221     -27.242  18.807   7.856  1.00  0.69           C  
ATOM   3341  O   TYR A 221     -26.390  19.443   7.229  1.00  0.69           O  
ATOM   3342  CB  TYR A 221     -26.889  20.203   9.885  1.00  0.69           C  
ATOM   3343  CG  TYR A 221     -27.478  21.023  11.007  1.00  0.69           C  
ATOM   3344  CD1 TYR A 221     -27.381  20.574  12.318  1.00  0.69           C  
ATOM   3345  CD2 TYR A 221     -28.115  22.224  10.730  1.00  0.69           C  
ATOM   3346  CE1 TYR A 221     -27.920  21.324  13.346  1.00  0.69           C  
ATOM   3347  CE2 TYR A 221     -28.652  22.974  11.757  1.00  0.69           C  
ATOM   3348  CZ  TYR A 221     -28.557  22.529  13.060  1.00  0.69           C  
ATOM   3349  OH  TYR A 221     -29.096  23.275  14.082  1.00  0.69           O  
ATOM   3350  H   TYR A 221     -28.010  17.934  10.603  1.00  0.69           H  
ATOM   3351  HA  TYR A 221     -28.687  20.116   8.717  1.00  0.69           H  
ATOM   3352 1HB  TYR A 221     -26.167  19.506  10.313  1.00  0.69           H  
ATOM   3353 2HB  TYR A 221     -26.343  20.873   9.222  1.00  0.69           H  
ATOM   3354  HD1 TYR A 221     -26.882  19.630  12.536  1.00  0.69           H  
ATOM   3355  HD2 TYR A 221     -28.192  22.574   9.700  1.00  0.69           H  
ATOM   3356  HE1 TYR A 221     -27.846  20.972  14.374  1.00  0.69           H  
ATOM   3357  HE2 TYR A 221     -29.154  23.917  11.538  1.00  0.69           H  
ATOM   3358  HH  TYR A 221     -29.486  24.075  13.721  1.00  0.69           H  
ATOM   3359  N   GLY A 222     -27.584  17.563   7.538  1.00  0.66           N  
ATOM   3360  CA  GLY A 222     -27.022  16.887   6.382  1.00  0.66           C  
ATOM   3361  C   GLY A 222     -27.811  17.243   5.128  1.00  0.66           C  
ATOM   3362  O   GLY A 222     -28.578  18.208   5.121  1.00  0.66           O  
ATOM   3363  H   GLY A 222     -28.269  17.058   8.095  1.00  0.66           H  
ATOM   3364 1HA  GLY A 222     -25.979  17.168   6.252  1.00  0.66           H  
ATOM   3365 2HA  GLY A 222     -27.052  15.809   6.546  1.00  0.66           H  
ATOM   3366  N   LEU A 223     -27.589  16.489   4.057  1.00  0.63           N  
ATOM   3367  CA  LEU A 223     -28.261  16.780   2.787  1.00  0.63           C  
ATOM   3368  C   LEU A 223     -28.626  15.557   1.971  1.00  0.63           C  
ATOM   3369  O   LEU A 223     -27.770  14.732   1.658  1.00  0.63           O  
ATOM   3370  CB  LEU A 223     -27.355  17.653   1.909  1.00  0.63           C  
ATOM   3371  CG  LEU A 223     -27.867  17.983   0.510  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223     -29.084  18.873   0.623  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223     -26.750  18.629  -0.288  1.00  0.63           C  
ATOM   3374  H   LEU A 223     -26.936  15.710   4.151  1.00  0.63           H  
ATOM   3375  HA  LEU A 223     -29.180  17.323   3.006  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223     -27.180  18.595   2.428  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223     -26.411  17.151   1.789  1.00  0.63           H  
ATOM   3378  HG  LEU A 223     -28.168  17.071   0.005  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223     -29.453  19.098  -0.359  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223     -29.842  18.358   1.186  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223     -28.817  19.796   1.129  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223     -27.098  18.864  -1.291  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223     -26.430  19.552   0.199  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223     -25.904  17.944  -0.354  1.00  0.63           H  
ATOM   3385  N   ALA A 224     -29.879  15.480   1.561  1.00  0.61           N  
ATOM   3386  CA  ALA A 224     -30.276  14.443   0.634  1.00  0.61           C  
ATOM   3387  C   ALA A 224     -30.189  15.028  -0.771  1.00  0.61           C  
ATOM   3388  O   ALA A 224     -30.498  16.204  -0.964  1.00  0.61           O  
ATOM   3389  CB  ALA A 224     -31.670  13.948   0.939  1.00  0.61           C  
ATOM   3390  H   ALA A 224     -30.562  16.173   1.876  1.00  0.61           H  
ATOM   3391  HA  ALA A 224     -29.578  13.612   0.709  1.00  0.61           H  
ATOM   3392 1HB  ALA A 224     -31.946  13.171   0.225  1.00  0.61           H  
ATOM   3393 2HB  ALA A 224     -31.696  13.548   1.948  1.00  0.61           H  
ATOM   3394 3HB  ALA A 224     -32.369  14.772   0.865  1.00  0.61           H  
ATOM   3395  N   VAL A 225     -29.780  14.227  -1.734  1.00  0.60           N  
ATOM   3396  CA  VAL A 225     -29.723  14.652  -3.121  1.00  0.60           C  
ATOM   3397  C   VAL A 225     -30.628  13.703  -3.893  1.00  0.60           C  
ATOM   3398  O   VAL A 225     -30.409  12.491  -3.845  1.00  0.60           O  
ATOM   3399  CB  VAL A 225     -28.260  14.553  -3.611  1.00  0.60           C  
ATOM   3400  CG1 VAL A 225     -28.109  15.012  -5.040  1.00  0.60           C  
ATOM   3401  CG2 VAL A 225     -27.343  15.296  -2.637  1.00  0.60           C  
ATOM   3402  H   VAL A 225     -29.471  13.293  -1.492  1.00  0.60           H  
ATOM   3403  HA  VAL A 225     -30.088  15.664  -3.212  1.00  0.60           H  
ATOM   3404  HB  VAL A 225     -27.984  13.523  -3.606  1.00  0.60           H  
ATOM   3405 1HG1 VAL A 225     -27.071  14.883  -5.358  1.00  0.60           H  
ATOM   3406 2HG1 VAL A 225     -28.745  14.422  -5.644  1.00  0.60           H  
ATOM   3407 3HG1 VAL A 225     -28.384  16.054  -5.133  1.00  0.60           H  
ATOM   3408 1HG2 VAL A 225     -26.333  15.176  -2.952  1.00  0.60           H  
ATOM   3409 2HG2 VAL A 225     -27.582  16.337  -2.610  1.00  0.60           H  
ATOM   3410 3HG2 VAL A 225     -27.457  14.873  -1.636  1.00  0.60           H  
ATOM   3411  N   VAL A 226     -31.676  14.216  -4.539  1.00  0.60           N  
ATOM   3412  CA  VAL A 226     -32.612  13.285  -5.187  1.00  0.60           C  
ATOM   3413  C   VAL A 226     -32.898  13.581  -6.654  1.00  0.60           C  
ATOM   3414  O   VAL A 226     -33.006  14.743  -7.054  1.00  0.60           O  
ATOM   3415  CB  VAL A 226     -33.961  13.333  -4.455  1.00  0.60           C  
ATOM   3416  CG1 VAL A 226     -33.810  12.924  -2.964  1.00  0.60           C  
ATOM   3417  CG2 VAL A 226     -34.519  14.691  -4.607  1.00  0.60           C  
ATOM   3418  H   VAL A 226     -31.813  15.229  -4.546  1.00  0.60           H  
ATOM   3419  HA  VAL A 226     -32.206  12.275  -5.121  1.00  0.60           H  
ATOM   3420  HB  VAL A 226     -34.627  12.632  -4.908  1.00  0.60           H  
ATOM   3421 1HG1 VAL A 226     -34.786  12.953  -2.477  1.00  0.60           H  
ATOM   3422 2HG1 VAL A 226     -33.406  11.919  -2.904  1.00  0.60           H  
ATOM   3423 3HG1 VAL A 226     -33.138  13.613  -2.456  1.00  0.60           H  
ATOM   3424 1HG2 VAL A 226     -35.480  14.743  -4.128  1.00  0.60           H  
ATOM   3425 2HG2 VAL A 226     -33.834  15.401  -4.149  1.00  0.60           H  
ATOM   3426 3HG2 VAL A 226     -34.632  14.921  -5.670  1.00  0.60           H  
ATOM   3427  N   CYS A 227     -33.109  12.520  -7.431  1.00  0.61           N  
ATOM   3428  CA  CYS A 227     -33.465  12.667  -8.847  1.00  0.61           C  
ATOM   3429  C   CYS A 227     -34.959  12.924  -9.053  1.00  0.61           C  
ATOM   3430  O   CYS A 227     -35.798  12.151  -8.606  1.00  0.61           O  
ATOM   3431  CB  CYS A 227     -33.096  11.427  -9.651  1.00  0.61           C  
ATOM   3432  SG  CYS A 227     -33.426  11.591 -11.415  1.00  0.61           S  
ATOM   3433  H   CYS A 227     -32.956  11.586  -7.035  1.00  0.61           H  
ATOM   3434  HA  CYS A 227     -32.911  13.515  -9.250  1.00  0.61           H  
ATOM   3435 1HB  CYS A 227     -32.074  11.152  -9.513  1.00  0.61           H  
ATOM   3436 2HB  CYS A 227     -33.697  10.595  -9.287  1.00  0.61           H  
ATOM   3437  HG  CYS A 227     -32.523  12.553 -11.616  1.00  0.61           H  
ATOM   3438  N   LEU A 228     -35.309  13.990  -9.759  1.00  0.64           N  
ATOM   3439  CA  LEU A 228     -36.722  14.301  -9.984  1.00  0.64           C  
ATOM   3440  C   LEU A 228     -37.290  13.838 -11.327  1.00  0.64           C  
ATOM   3441  O   LEU A 228     -38.461  14.094 -11.651  1.00  0.64           O  
ATOM   3442  CB  LEU A 228     -36.965  15.781  -9.901  1.00  0.64           C  
ATOM   3443  CG  LEU A 228     -36.672  16.429  -8.674  1.00  0.64           C  
ATOM   3444  CD1 LEU A 228     -37.032  17.905  -8.878  1.00  0.64           C  
ATOM   3445  CD2 LEU A 228     -37.451  15.779  -7.523  1.00  0.64           C  
ATOM   3446  H   LEU A 228     -34.584  14.608 -10.117  1.00  0.64           H  
ATOM   3447  HA  LEU A 228     -37.296  13.817  -9.196  1.00  0.64           H  
ATOM   3448 1HB  LEU A 228     -36.389  16.278 -10.690  1.00  0.64           H  
ATOM   3449 2HB  LEU A 228     -37.983  15.944 -10.074  1.00  0.64           H  
ATOM   3450  HG  LEU A 228     -35.608  16.345  -8.479  1.00  0.64           H  
ATOM   3451 1HD1 LEU A 228     -36.830  18.496  -7.998  1.00  0.64           H  
ATOM   3452 2HD1 LEU A 228     -36.463  18.289  -9.708  1.00  0.64           H  
ATOM   3453 3HD1 LEU A 228     -38.095  17.990  -9.112  1.00  0.64           H  
ATOM   3454 1HD2 LEU A 228     -37.216  16.295  -6.599  1.00  0.64           H  
ATOM   3455 2HD2 LEU A 228     -38.522  15.850  -7.718  1.00  0.64           H  
ATOM   3456 3HD2 LEU A 228     -37.167  14.726  -7.433  1.00  0.64           H  
ATOM   3457  N   ASP A 229     -36.474  13.167 -12.128  1.00  0.67           N  
ATOM   3458  CA  ASP A 229     -36.952  12.706 -13.428  1.00  0.67           C  
ATOM   3459  C   ASP A 229     -37.502  11.295 -13.312  1.00  0.67           C  
ATOM   3460  O   ASP A 229     -37.973  10.703 -14.284  1.00  0.67           O  
ATOM   3461  CB  ASP A 229     -35.847  12.754 -14.460  1.00  0.67           C  
ATOM   3462  CG  ASP A 229     -35.383  14.150 -14.775  1.00  0.67           C  
ATOM   3463  OD1 ASP A 229     -36.152  15.100 -14.874  1.00  0.67           O  
ATOM   3464  OD2 ASP A 229     -34.225  14.283 -14.922  1.00  0.67           O  
ATOM   3465  H   ASP A 229     -35.527  12.971 -11.829  1.00  0.67           H  
ATOM   3466  HA  ASP A 229     -37.760  13.359 -13.758  1.00  0.67           H  
ATOM   3467 1HB  ASP A 229     -34.992  12.177 -14.100  1.00  0.67           H  
ATOM   3468 2HB  ASP A 229     -36.191  12.281 -15.379  1.00  0.67           H  
ATOM   3469  N   ASP A 230     -37.432  10.768 -12.103  1.00  0.70           N  
ATOM   3470  CA  ASP A 230     -37.950   9.468 -11.758  1.00  0.70           C  
ATOM   3471  C   ASP A 230     -39.180   9.688 -10.885  1.00  0.70           C  
ATOM   3472  O   ASP A 230     -39.031  10.133  -9.744  1.00  0.70           O  
ATOM   3473  CB  ASP A 230     -36.906   8.620 -11.052  1.00  0.70           C  
ATOM   3474  CG  ASP A 230     -37.405   7.202 -10.678  1.00  0.70           C  
ATOM   3475  OD1 ASP A 230     -38.600   7.017 -10.473  1.00  0.70           O  
ATOM   3476  OD2 ASP A 230     -36.578   6.314 -10.622  1.00  0.70           O  
ATOM   3477  H   ASP A 230     -37.010  11.326 -11.374  1.00  0.70           H  
ATOM   3478  HA  ASP A 230     -38.191   8.938 -12.671  1.00  0.70           H  
ATOM   3479 1HB  ASP A 230     -36.041   8.531 -11.699  1.00  0.70           H  
ATOM   3480 2HB  ASP A 230     -36.571   9.134 -10.145  1.00  0.70           H  
ATOM   3481  N   PRO A 231     -40.403   9.428 -11.385  1.00  0.72           N  
ATOM   3482  CA  PRO A 231     -41.665   9.617 -10.700  1.00  0.72           C  
ATOM   3483  C   PRO A 231     -41.692   8.985  -9.311  1.00  0.72           C  
ATOM   3484  O   PRO A 231     -42.424   9.455  -8.445  1.00  0.72           O  
ATOM   3485  CB  PRO A 231     -42.656   8.913 -11.636  1.00  0.72           C  
ATOM   3486  CG  PRO A 231     -42.048   9.059 -12.998  1.00  0.72           C  
ATOM   3487  CD  PRO A 231     -40.561   8.919 -12.770  1.00  0.72           C  
ATOM   3488  HA  PRO A 231     -41.882  10.690 -10.645  1.00  0.72           H  
ATOM   3489 1HB  PRO A 231     -42.775   7.862 -11.330  1.00  0.72           H  
ATOM   3490 2HB  PRO A 231     -43.646   9.386 -11.556  1.00  0.72           H  
ATOM   3491 1HG  PRO A 231     -42.444   8.287 -13.675  1.00  0.72           H  
ATOM   3492 2HG  PRO A 231     -42.317  10.032 -13.434  1.00  0.72           H  
ATOM   3493 1HD  PRO A 231     -40.240   7.864 -12.838  1.00  0.72           H  
ATOM   3494 2HD  PRO A 231     -40.063   9.570 -13.499  1.00  0.72           H  
ATOM   3495  N   VAL A 232     -40.922   7.916  -9.087  1.00  0.73           N  
ATOM   3496  CA  VAL A 232     -40.936   7.249  -7.791  1.00  0.73           C  
ATOM   3497  C   VAL A 232     -40.160   8.046  -6.759  1.00  0.73           C  
ATOM   3498  O   VAL A 232     -40.607   8.242  -5.629  1.00  0.73           O  
ATOM   3499  CB  VAL A 232     -40.335   5.855  -7.904  1.00  0.73           C  
ATOM   3500  CG1 VAL A 232     -40.245   5.245  -6.522  1.00  0.73           C  
ATOM   3501  CG2 VAL A 232     -41.177   5.032  -8.852  1.00  0.73           C  
ATOM   3502  H   VAL A 232     -40.271   7.564  -9.800  1.00  0.73           H  
ATOM   3503  HA  VAL A 232     -41.971   7.158  -7.461  1.00  0.73           H  
ATOM   3504  HB  VAL A 232     -39.316   5.926  -8.298  1.00  0.73           H  
ATOM   3505 1HG1 VAL A 232     -39.807   4.257  -6.588  1.00  0.73           H  
ATOM   3506 2HG1 VAL A 232     -39.628   5.872  -5.883  1.00  0.73           H  
ATOM   3507 3HG1 VAL A 232     -41.231   5.175  -6.111  1.00  0.73           H  
ATOM   3508 1HG2 VAL A 232     -40.746   4.047  -8.959  1.00  0.73           H  
ATOM   3509 2HG2 VAL A 232     -42.192   4.954  -8.470  1.00  0.73           H  
ATOM   3510 3HG2 VAL A 232     -41.186   5.525  -9.827  1.00  0.73           H  
ATOM   3511  N   VAL A 233     -38.989   8.522  -7.147  1.00  0.73           N  
ATOM   3512  CA  VAL A 233     -38.197   9.306  -6.222  1.00  0.73           C  
ATOM   3513  C   VAL A 233     -38.978  10.593  -5.945  1.00  0.73           C  
ATOM   3514  O   VAL A 233     -39.109  11.031  -4.794  1.00  0.73           O  
ATOM   3515  CB  VAL A 233     -36.808   9.588  -6.795  1.00  0.73           C  
ATOM   3516  CG1 VAL A 233     -36.052  10.535  -5.891  1.00  0.73           C  
ATOM   3517  CG2 VAL A 233     -36.047   8.273  -6.950  1.00  0.73           C  
ATOM   3518  H   VAL A 233     -38.663   8.354  -8.096  1.00  0.73           H  
ATOM   3519  HA  VAL A 233     -38.070   8.745  -5.301  1.00  0.73           H  
ATOM   3520  HB  VAL A 233     -36.914  10.065  -7.771  1.00  0.73           H  
ATOM   3521 1HG1 VAL A 233     -35.073  10.727  -6.328  1.00  0.73           H  
ATOM   3522 2HG1 VAL A 233     -36.606  11.471  -5.809  1.00  0.73           H  
ATOM   3523 3HG1 VAL A 233     -35.931  10.087  -4.905  1.00  0.73           H  
ATOM   3524 1HG2 VAL A 233     -35.059   8.473  -7.373  1.00  0.73           H  
ATOM   3525 2HG2 VAL A 233     -35.941   7.815  -5.980  1.00  0.73           H  
ATOM   3526 3HG2 VAL A 233     -36.600   7.605  -7.618  1.00  0.73           H  
ATOM   3527  N   ARG A 234     -39.532  11.178  -7.014  1.00  0.72           N  
ATOM   3528  CA  ARG A 234     -40.366  12.362  -6.890  1.00  0.72           C  
ATOM   3529  C   ARG A 234     -41.532  12.110  -5.921  1.00  0.72           C  
ATOM   3530  O   ARG A 234     -41.777  12.919  -5.025  1.00  0.72           O  
ATOM   3531  CB  ARG A 234     -40.885  12.777  -8.259  1.00  0.72           C  
ATOM   3532  CG  ARG A 234     -41.797  13.987  -8.291  1.00  0.72           C  
ATOM   3533  CD  ARG A 234     -42.235  14.277  -9.686  1.00  0.72           C  
ATOM   3534  NE  ARG A 234     -41.191  14.896 -10.502  1.00  0.72           N  
ATOM   3535  CZ  ARG A 234     -40.988  16.225 -10.591  1.00  0.72           C  
ATOM   3536  NH1 ARG A 234     -41.748  17.082  -9.945  1.00  0.72           N  
ATOM   3537  NH2 ARG A 234     -40.019  16.652 -11.347  1.00  0.72           N  
ATOM   3538  H   ARG A 234     -39.382  10.773  -7.940  1.00  0.72           H  
ATOM   3539  HA  ARG A 234     -39.753  13.173  -6.495  1.00  0.72           H  
ATOM   3540 1HB  ARG A 234     -40.040  12.971  -8.926  1.00  0.72           H  
ATOM   3541 2HB  ARG A 234     -41.442  11.952  -8.683  1.00  0.72           H  
ATOM   3542 1HG  ARG A 234     -42.680  13.796  -7.679  1.00  0.72           H  
ATOM   3543 2HG  ARG A 234     -41.263  14.858  -7.908  1.00  0.72           H  
ATOM   3544 1HD  ARG A 234     -42.527  13.341 -10.166  1.00  0.72           H  
ATOM   3545 2HD  ARG A 234     -43.091  14.951  -9.663  1.00  0.72           H  
ATOM   3546  HE  ARG A 234     -40.511  14.308 -11.006  1.00  0.72           H  
ATOM   3547 1HH1 ARG A 234     -42.500  16.760  -9.363  1.00  0.72           H  
ATOM   3548 2HH1 ARG A 234     -41.560  18.099 -10.047  1.00  0.72           H  
ATOM   3549 1HH2 ARG A 234     -39.452  15.953 -11.839  1.00  0.72           H  
ATOM   3550 2HH2 ARG A 234     -39.821  17.666 -11.420  1.00  0.72           H  
ATOM   3551  N   GLU A 235     -42.215  10.961  -6.060  1.00  0.71           N  
ATOM   3552  CA  GLU A 235     -43.323  10.589  -5.180  1.00  0.71           C  
ATOM   3553  C   GLU A 235     -42.936  10.531  -3.712  1.00  0.71           C  
ATOM   3554  O   GLU A 235     -43.729  10.928  -2.857  1.00  0.71           O  
ATOM   3555  CB  GLU A 235     -43.912   9.220  -5.548  1.00  0.71           C  
ATOM   3556  CG  GLU A 235     -45.083   8.798  -4.650  1.00  0.71           C  
ATOM   3557  CD  GLU A 235     -45.673   7.444  -4.989  1.00  0.71           C  
ATOM   3558  OE1 GLU A 235     -45.807   7.117  -6.146  1.00  0.71           O  
ATOM   3559  OE2 GLU A 235     -45.974   6.716  -4.058  1.00  0.71           O  
ATOM   3560  H   GLU A 235     -41.995  10.329  -6.825  1.00  0.71           H  
ATOM   3561  HA  GLU A 235     -44.104  11.340  -5.290  1.00  0.71           H  
ATOM   3562 1HB  GLU A 235     -44.259   9.234  -6.579  1.00  0.71           H  
ATOM   3563 2HB  GLU A 235     -43.143   8.458  -5.471  1.00  0.71           H  
ATOM   3564 1HG  GLU A 235     -44.729   8.771  -3.618  1.00  0.71           H  
ATOM   3565 2HG  GLU A 235     -45.862   9.555  -4.715  1.00  0.71           H  
ATOM   3566  N   ILE A 236     -41.737  10.027  -3.398  1.00  0.69           N  
ATOM   3567  CA  ILE A 236     -41.368   9.934  -1.993  1.00  0.69           C  
ATOM   3568  C   ILE A 236     -40.755  11.218  -1.449  1.00  0.69           C  
ATOM   3569  O   ILE A 236     -40.695  11.403  -0.236  1.00  0.69           O  
ATOM   3570  CB  ILE A 236     -40.376   8.789  -1.698  1.00  0.69           C  
ATOM   3571  CG1 ILE A 236     -39.032   9.031  -2.332  1.00  0.69           C  
ATOM   3572  CG2 ILE A 236     -40.949   7.447  -2.167  1.00  0.69           C  
ATOM   3573  CD1 ILE A 236     -37.958   8.081  -1.844  1.00  0.69           C  
ATOM   3574  H   ILE A 236     -41.120   9.679  -4.136  1.00  0.69           H  
ATOM   3575  HA  ILE A 236     -42.274   9.734  -1.424  1.00  0.69           H  
ATOM   3576  HB  ILE A 236     -40.218   8.749  -0.647  1.00  0.69           H  
ATOM   3577 1HG1 ILE A 236     -39.149   8.909  -3.388  1.00  0.69           H  
ATOM   3578 2HG1 ILE A 236     -38.703  10.045  -2.135  1.00  0.69           H  
ATOM   3579 1HG2 ILE A 236     -40.246   6.648  -1.919  1.00  0.69           H  
ATOM   3580 2HG2 ILE A 236     -41.900   7.265  -1.669  1.00  0.69           H  
ATOM   3581 3HG2 ILE A 236     -41.104   7.474  -3.246  1.00  0.69           H  
ATOM   3582 1HD1 ILE A 236     -37.023   8.300  -2.357  1.00  0.69           H  
ATOM   3583 2HD1 ILE A 236     -37.820   8.204  -0.767  1.00  0.69           H  
ATOM   3584 3HD1 ILE A 236     -38.265   7.061  -2.051  1.00  0.69           H  
ATOM   3585  N   LEU A 237     -40.337  12.139  -2.315  1.00  0.68           N  
ATOM   3586  CA  LEU A 237     -39.719  13.365  -1.824  1.00  0.68           C  
ATOM   3587  C   LEU A 237     -40.489  14.136  -0.723  1.00  0.68           C  
ATOM   3588  O   LEU A 237     -39.853  14.562   0.235  1.00  0.68           O  
ATOM   3589  CB  LEU A 237     -39.320  14.296  -2.975  1.00  0.68           C  
ATOM   3590  CG  LEU A 237     -38.710  15.592  -2.510  1.00  0.68           C  
ATOM   3591  CD1 LEU A 237     -37.494  15.272  -1.679  1.00  0.68           C  
ATOM   3592  CD2 LEU A 237     -38.316  16.426  -3.714  1.00  0.68           C  
ATOM   3593  H   LEU A 237     -40.378  11.948  -3.320  1.00  0.68           H  
ATOM   3594  HA  LEU A 237     -38.773  13.064  -1.375  1.00  0.68           H  
ATOM   3595 1HB  LEU A 237     -38.575  13.779  -3.585  1.00  0.68           H  
ATOM   3596 2HB  LEU A 237     -40.163  14.515  -3.612  1.00  0.68           H  
ATOM   3597  HG  LEU A 237     -39.425  16.140  -1.895  1.00  0.68           H  
ATOM   3598 1HD1 LEU A 237     -37.048  16.198  -1.329  1.00  0.68           H  
ATOM   3599 2HD1 LEU A 237     -37.793  14.672  -0.826  1.00  0.68           H  
ATOM   3600 3HD1 LEU A 237     -36.782  14.718  -2.270  1.00  0.68           H  
ATOM   3601 1HD2 LEU A 237     -37.864  17.358  -3.377  1.00  0.68           H  
ATOM   3602 2HD2 LEU A 237     -37.602  15.872  -4.313  1.00  0.68           H  
ATOM   3603 3HD2 LEU A 237     -39.200  16.645  -4.312  1.00  0.68           H  
ATOM   3604  N   PRO A 238     -41.825  14.344  -0.780  1.00  0.67           N  
ATOM   3605  CA  PRO A 238     -42.624  15.021   0.241  1.00  0.67           C  
ATOM   3606  C   PRO A 238     -42.533  14.358   1.622  1.00  0.67           C  
ATOM   3607  O   PRO A 238     -42.899  14.958   2.637  1.00  0.67           O  
ATOM   3608  CB  PRO A 238     -44.049  14.930  -0.318  1.00  0.67           C  
ATOM   3609  CG  PRO A 238     -43.859  14.776  -1.804  1.00  0.67           C  
ATOM   3610  CD  PRO A 238     -42.626  13.932  -1.942  1.00  0.67           C  
ATOM   3611  HA  PRO A 238     -42.295  16.071   0.302  1.00  0.67           H  
ATOM   3612 1HB  PRO A 238     -44.564  14.066   0.132  1.00  0.67           H  
ATOM   3613 2HB  PRO A 238     -44.623  15.828  -0.042  1.00  0.67           H  
ATOM   3614 1HG  PRO A 238     -44.741  14.295  -2.254  1.00  0.67           H  
ATOM   3615 2HG  PRO A 238     -43.751  15.757  -2.282  1.00  0.67           H  
ATOM   3616 1HD  PRO A 238     -42.916  12.900  -1.846  1.00  0.67           H  
ATOM   3617 2HD  PRO A 238     -42.153  14.144  -2.882  1.00  0.67           H  
ATOM   3618  N   LEU A 239     -42.102  13.094   1.663  1.00  0.67           N  
ATOM   3619  CA  LEU A 239     -42.005  12.359   2.905  1.00  0.67           C  
ATOM   3620  C   LEU A 239     -40.626  12.515   3.548  1.00  0.67           C  
ATOM   3621  O   LEU A 239     -40.405  12.040   4.668  1.00  0.67           O  
ATOM   3622  CB  LEU A 239     -42.258  10.890   2.610  1.00  0.67           C  
ATOM   3623  CG  LEU A 239     -43.603  10.579   1.991  1.00  0.67           C  
ATOM   3624  CD1 LEU A 239     -43.660   9.106   1.643  1.00  0.67           C  
ATOM   3625  CD2 LEU A 239     -44.697  10.972   2.959  1.00  0.67           C  
ATOM   3626  H   LEU A 239     -41.785  12.613   0.825  1.00  0.67           H  
ATOM   3627  HA  LEU A 239     -42.758  12.733   3.594  1.00  0.67           H  
ATOM   3628 1HB  LEU A 239     -41.485  10.533   1.937  1.00  0.67           H  
ATOM   3629 2HB  LEU A 239     -42.185  10.334   3.538  1.00  0.67           H  
ATOM   3630  HG  LEU A 239     -43.718  11.148   1.062  1.00  0.67           H  
ATOM   3631 1HD1 LEU A 239     -44.620   8.876   1.184  1.00  0.67           H  
ATOM   3632 2HD1 LEU A 239     -42.859   8.874   0.939  1.00  0.67           H  
ATOM   3633 3HD1 LEU A 239     -43.536   8.511   2.547  1.00  0.67           H  
ATOM   3634 1HD2 LEU A 239     -45.670  10.757   2.517  1.00  0.67           H  
ATOM   3635 2HD2 LEU A 239     -44.585  10.406   3.884  1.00  0.67           H  
ATOM   3636 3HD2 LEU A 239     -44.622  12.040   3.174  1.00  0.67           H  
ATOM   3637  N   VAL A 240     -39.705  13.177   2.846  1.00  0.66           N  
ATOM   3638  CA  VAL A 240     -38.353  13.372   3.337  1.00  0.66           C  
ATOM   3639  C   VAL A 240     -38.299  14.691   4.092  1.00  0.66           C  
ATOM   3640  O   VAL A 240     -38.645  15.737   3.550  1.00  0.66           O  
ATOM   3641  CB  VAL A 240     -37.370  13.382   2.153  1.00  0.66           C  
ATOM   3642  CG1 VAL A 240     -35.927  13.635   2.644  1.00  0.66           C  
ATOM   3643  CG2 VAL A 240     -37.496  12.046   1.405  1.00  0.66           C  
ATOM   3644  H   VAL A 240     -39.940  13.570   1.934  1.00  0.66           H  
ATOM   3645  HA  VAL A 240     -38.095  12.555   4.009  1.00  0.66           H  
ATOM   3646  HB  VAL A 240     -37.628  14.198   1.483  1.00  0.66           H  
ATOM   3647 1HG1 VAL A 240     -35.248  13.654   1.789  1.00  0.66           H  
ATOM   3648 2HG1 VAL A 240     -35.879  14.597   3.152  1.00  0.66           H  
ATOM   3649 3HG1 VAL A 240     -35.629  12.843   3.328  1.00  0.66           H  
ATOM   3650 1HG2 VAL A 240     -36.826  12.050   0.547  1.00  0.66           H  
ATOM   3651 2HG2 VAL A 240     -37.238  11.225   2.074  1.00  0.66           H  
ATOM   3652 3HG2 VAL A 240     -38.523  11.925   1.058  1.00  0.66           H  
ATOM   3653  N   LYS A 241     -37.887  14.646   5.356  1.00  0.66           N  
ATOM   3654  CA  LYS A 241     -37.884  15.858   6.174  1.00  0.66           C  
ATOM   3655  C   LYS A 241     -36.498  16.478   6.345  1.00  0.66           C  
ATOM   3656  O   LYS A 241     -36.329  17.488   7.027  1.00  0.66           O  
ATOM   3657  CB  LYS A 241     -38.551  15.548   7.509  1.00  0.66           C  
ATOM   3658  CG  LYS A 241     -39.997  15.042   7.319  1.00  0.66           C  
ATOM   3659  CD  LYS A 241     -40.877  16.128   6.665  1.00  0.66           C  
ATOM   3660  CE  LYS A 241     -42.316  15.653   6.442  1.00  0.66           C  
ATOM   3661  NZ  LYS A 241     -43.169  16.729   5.822  1.00  0.66           N  
ATOM   3662  H   LYS A 241     -37.612  13.763   5.762  1.00  0.66           H  
ATOM   3663  HA  LYS A 241     -38.501  16.603   5.673  1.00  0.66           H  
ATOM   3664 1HB  LYS A 241     -37.984  14.780   8.036  1.00  0.66           H  
ATOM   3665 2HB  LYS A 241     -38.571  16.442   8.131  1.00  0.66           H  
ATOM   3666 1HG  LYS A 241     -39.997  14.151   6.682  1.00  0.66           H  
ATOM   3667 2HG  LYS A 241     -40.419  14.774   8.285  1.00  0.66           H  
ATOM   3668 1HD  LYS A 241     -40.892  17.013   7.301  1.00  0.66           H  
ATOM   3669 2HD  LYS A 241     -40.452  16.405   5.699  1.00  0.66           H  
ATOM   3670 1HE  LYS A 241     -42.298  14.791   5.769  1.00  0.66           H  
ATOM   3671 2HE  LYS A 241     -42.755  15.353   7.391  1.00  0.66           H  
ATOM   3672 1HZ  LYS A 241     -44.104  16.377   5.675  1.00  0.66           H  
ATOM   3673 2HZ  LYS A 241     -43.203  17.526   6.436  1.00  0.66           H  
ATOM   3674 3HZ  LYS A 241     -42.770  17.012   4.932  1.00  0.66           H  
ATOM   3675  N   ARG A 242     -35.503  15.854   5.737  1.00  0.65           N  
ATOM   3676  CA  ARG A 242     -34.136  16.350   5.774  1.00  0.65           C  
ATOM   3677  C   ARG A 242     -33.930  17.351   4.633  1.00  0.65           C  
ATOM   3678  O   ARG A 242     -34.582  17.224   3.587  1.00  0.65           O  
ATOM   3679  CB  ARG A 242     -33.149  15.207   5.685  1.00  0.65           C  
ATOM   3680  CG  ARG A 242     -33.199  14.250   6.854  1.00  0.65           C  
ATOM   3681  CD  ARG A 242     -32.690  14.894   8.104  1.00  0.65           C  
ATOM   3682  NE  ARG A 242     -32.590  13.954   9.210  1.00  0.65           N  
ATOM   3683  CZ  ARG A 242     -33.556  13.689  10.102  1.00  0.65           C  
ATOM   3684  NH1 ARG A 242     -34.722  14.298  10.036  1.00  0.65           N  
ATOM   3685  NH2 ARG A 242     -33.324  12.812  11.053  1.00  0.65           N  
ATOM   3686  H   ARG A 242     -35.711  15.024   5.206  1.00  0.65           H  
ATOM   3687  HA  ARG A 242     -33.994  16.835   6.733  1.00  0.65           H  
ATOM   3688 1HB  ARG A 242     -33.339  14.631   4.778  1.00  0.65           H  
ATOM   3689 2HB  ARG A 242     -32.131  15.588   5.615  1.00  0.65           H  
ATOM   3690 1HG  ARG A 242     -34.220  13.906   7.020  1.00  0.65           H  
ATOM   3691 2HG  ARG A 242     -32.565  13.405   6.646  1.00  0.65           H  
ATOM   3692 1HD  ARG A 242     -31.691  15.302   7.920  1.00  0.65           H  
ATOM   3693 2HD  ARG A 242     -33.358  15.703   8.402  1.00  0.65           H  
ATOM   3694  HE  ARG A 242     -31.710  13.446   9.326  1.00  0.65           H  
ATOM   3695 1HH1 ARG A 242     -34.895  14.974   9.309  1.00  0.65           H  
ATOM   3696 2HH1 ARG A 242     -35.437  14.090  10.718  1.00  0.65           H  
ATOM   3697 1HH2 ARG A 242     -32.424  12.334  11.086  1.00  0.65           H  
ATOM   3698 2HH2 ARG A 242     -34.034  12.589  11.726  1.00  0.65           H  
ATOM   3699  N   PRO A 243     -33.025  18.339   4.766  1.00  0.64           N  
ATOM   3700  CA  PRO A 243     -32.737  19.288   3.719  1.00  0.64           C  
ATOM   3701  C   PRO A 243     -32.434  18.488   2.484  1.00  0.64           C  
ATOM   3702  O   PRO A 243     -31.738  17.467   2.564  1.00  0.64           O  
ATOM   3703  CB  PRO A 243     -31.494  20.010   4.245  1.00  0.64           C  
ATOM   3704  CG  PRO A 243     -31.641  19.931   5.757  1.00  0.64           C  
ATOM   3705  CD  PRO A 243     -32.235  18.553   6.012  1.00  0.64           C  
ATOM   3706  HA  PRO A 243     -33.592  19.963   3.571  1.00  0.64           H  
ATOM   3707 1HB  PRO A 243     -30.580  19.510   3.886  1.00  0.64           H  
ATOM   3708 2HB  PRO A 243     -31.468  21.042   3.869  1.00  0.64           H  
ATOM   3709 1HG  PRO A 243     -30.650  20.044   6.239  1.00  0.64           H  
ATOM   3710 2HG  PRO A 243     -32.274  20.745   6.131  1.00  0.64           H  
ATOM   3711 1HD  PRO A 243     -31.426  17.809   6.118  1.00  0.64           H  
ATOM   3712 2HD  PRO A 243     -32.859  18.626   6.909  1.00  0.64           H  
ATOM   3713  N   THR A 244     -33.004  18.922   1.371  1.00  0.62           N  
ATOM   3714  CA  THR A 244     -32.853  18.205   0.126  1.00  0.62           C  
ATOM   3715  C   THR A 244     -32.575  19.126  -1.052  1.00  0.62           C  
ATOM   3716  O   THR A 244     -33.193  20.184  -1.188  1.00  0.62           O  
ATOM   3717  CB  THR A 244     -34.113  17.345  -0.155  1.00  0.62           C  
ATOM   3718  OG1 THR A 244     -34.330  16.418   0.947  1.00  0.62           O  
ATOM   3719  CG2 THR A 244     -33.918  16.535  -1.451  1.00  0.62           C  
ATOM   3720  H   THR A 244     -33.559  19.764   1.389  1.00  0.62           H  
ATOM   3721  HA  THR A 244     -32.012  17.536   0.229  1.00  0.62           H  
ATOM   3722  HB  THR A 244     -34.987  17.986  -0.254  1.00  0.62           H  
ATOM   3723  HG1 THR A 244     -34.425  16.890   1.823  1.00  0.62           H  
ATOM   3724 1HG2 THR A 244     -34.776  15.927  -1.635  1.00  0.62           H  
ATOM   3725 2HG2 THR A 244     -33.781  17.198  -2.290  1.00  0.62           H  
ATOM   3726 3HG2 THR A 244     -33.049  15.893  -1.356  1.00  0.62           H  
ATOM   3727  N   VAL A 245     -31.674  18.689  -1.914  1.00  0.61           N  
ATOM   3728  CA  VAL A 245     -31.412  19.369  -3.171  1.00  0.61           C  
ATOM   3729  C   VAL A 245     -31.895  18.406  -4.216  1.00  0.61           C  
ATOM   3730  O   VAL A 245     -31.677  17.196  -4.097  1.00  0.61           O  
ATOM   3731  CB  VAL A 245     -29.918  19.653  -3.386  1.00  0.61           C  
ATOM   3732  CG1 VAL A 245     -29.194  18.390  -3.406  1.00  0.61           C  
ATOM   3733  CG2 VAL A 245     -29.684  20.395  -4.714  1.00  0.61           C  
ATOM   3734  H   VAL A 245     -31.184  17.822  -1.692  1.00  0.61           H  
ATOM   3735  HA  VAL A 245     -31.987  20.296  -3.234  1.00  0.61           H  
ATOM   3736  HB  VAL A 245     -29.544  20.252  -2.555  1.00  0.61           H  
ATOM   3737 1HG1 VAL A 245     -28.134  18.577  -3.541  1.00  0.61           H  
ATOM   3738 2HG1 VAL A 245     -29.356  17.875  -2.468  1.00  0.61           H  
ATOM   3739 3HG1 VAL A 245     -29.570  17.793  -4.228  1.00  0.61           H  
ATOM   3740 1HG2 VAL A 245     -28.619  20.584  -4.843  1.00  0.61           H  
ATOM   3741 2HG2 VAL A 245     -30.041  19.795  -5.551  1.00  0.61           H  
ATOM   3742 3HG2 VAL A 245     -30.219  21.341  -4.691  1.00  0.61           H  
ATOM   3743  N   THR A 246     -32.568  18.922  -5.209  1.00  0.61           N  
ATOM   3744  CA  THR A 246     -33.112  18.054  -6.213  1.00  0.61           C  
ATOM   3745  C   THR A 246     -32.420  18.254  -7.555  1.00  0.61           C  
ATOM   3746  O   THR A 246     -32.048  19.384  -7.901  1.00  0.61           O  
ATOM   3747  CB  THR A 246     -34.593  18.366  -6.305  1.00  0.61           C  
ATOM   3748  OG1 THR A 246     -34.756  19.719  -6.750  1.00  0.61           O  
ATOM   3749  CG2 THR A 246     -35.270  18.263  -4.947  1.00  0.61           C  
ATOM   3750  H   THR A 246     -32.750  19.933  -5.238  1.00  0.61           H  
ATOM   3751  HA  THR A 246     -32.976  17.017  -5.911  1.00  0.61           H  
ATOM   3752  HB  THR A 246     -35.026  17.711  -6.961  1.00  0.61           H  
ATOM   3753  HG1 THR A 246     -34.274  20.335  -6.134  1.00  0.61           H  
ATOM   3754 1HG2 THR A 246     -36.323  18.506  -5.059  1.00  0.61           H  
ATOM   3755 2HG2 THR A 246     -35.176  17.281  -4.556  1.00  0.61           H  
ATOM   3756 3HG2 THR A 246     -34.808  18.972  -4.255  1.00  0.61           H  
ATOM   3757  N   TYR A 247     -32.359  17.197  -8.362  1.00  0.61           N  
ATOM   3758  CA  TYR A 247     -31.717  17.324  -9.662  1.00  0.61           C  
ATOM   3759  C   TYR A 247     -32.419  16.599 -10.798  1.00  0.61           C  
ATOM   3760  O   TYR A 247     -33.188  15.656 -10.596  1.00  0.61           O  
ATOM   3761  CB  TYR A 247     -30.287  16.815  -9.614  1.00  0.61           C  
ATOM   3762  CG  TYR A 247     -30.149  15.353  -9.415  1.00  0.61           C  
ATOM   3763  CD1 TYR A 247     -30.093  14.521 -10.512  1.00  0.61           C  
ATOM   3764  CD2 TYR A 247     -30.051  14.836  -8.153  1.00  0.61           C  
ATOM   3765  CE1 TYR A 247     -29.948  13.181 -10.339  1.00  0.61           C  
ATOM   3766  CE2 TYR A 247     -29.899  13.478  -7.987  1.00  0.61           C  
ATOM   3767  CZ  TYR A 247     -29.846  12.662  -9.072  1.00  0.61           C  
ATOM   3768  OH  TYR A 247     -29.681  11.316  -8.890  1.00  0.61           O  
ATOM   3769  H   TYR A 247     -32.696  16.293  -8.030  1.00  0.61           H  
ATOM   3770  HA  TYR A 247     -31.667  18.370  -9.909  1.00  0.61           H  
ATOM   3771 1HB  TYR A 247     -29.792  17.088 -10.528  1.00  0.61           H  
ATOM   3772 2HB  TYR A 247     -29.777  17.307  -8.811  1.00  0.61           H  
ATOM   3773  HD1 TYR A 247     -30.167  14.936 -11.516  1.00  0.61           H  
ATOM   3774  HD2 TYR A 247     -30.097  15.499  -7.288  1.00  0.61           H  
ATOM   3775  HE1 TYR A 247     -29.905  12.531 -11.194  1.00  0.61           H  
ATOM   3776  HE2 TYR A 247     -29.822  13.043  -6.991  1.00  0.61           H  
ATOM   3777  HH  TYR A 247     -29.597  11.142  -7.949  1.00  0.61           H  
ATOM   3778  N   GLY A 248     -32.110  17.030 -12.009  1.00  0.62           N  
ATOM   3779  CA  GLY A 248     -32.614  16.331 -13.183  1.00  0.62           C  
ATOM   3780  C   GLY A 248     -32.684  17.203 -14.422  1.00  0.62           C  
ATOM   3781  O   GLY A 248     -32.118  18.281 -14.492  1.00  0.62           O  
ATOM   3782  H   GLY A 248     -31.516  17.859 -12.091  1.00  0.62           H  
ATOM   3783 1HA  GLY A 248     -31.985  15.470 -13.382  1.00  0.62           H  
ATOM   3784 2HA  GLY A 248     -33.609  15.939 -12.972  1.00  0.62           H  
ATOM   3785  N   PHE A 249     -33.361  16.705 -15.419  1.00  0.63           N  
ATOM   3786  CA  PHE A 249     -33.608  17.427 -16.647  1.00  0.63           C  
ATOM   3787  C   PHE A 249     -34.753  18.407 -16.359  1.00  0.63           C  
ATOM   3788  O   PHE A 249     -34.739  19.558 -16.801  1.00  0.63           O  
ATOM   3789  CB  PHE A 249     -33.960  16.464 -17.769  1.00  0.63           C  
ATOM   3790  CG  PHE A 249     -34.024  17.089 -19.121  1.00  0.63           C  
ATOM   3791  CD1 PHE A 249     -32.848  17.454 -19.766  1.00  0.63           C  
ATOM   3792  CD2 PHE A 249     -35.234  17.303 -19.762  1.00  0.63           C  
ATOM   3793  CE1 PHE A 249     -32.876  18.018 -21.017  1.00  0.63           C  
ATOM   3794  CE2 PHE A 249     -35.266  17.873 -21.023  1.00  0.63           C  
ATOM   3795  CZ  PHE A 249     -34.081  18.231 -21.649  1.00  0.63           C  
ATOM   3796  H   PHE A 249     -33.763  15.781 -15.303  1.00  0.63           H  
ATOM   3797  HA  PHE A 249     -32.718  17.995 -16.925  1.00  0.63           H  
ATOM   3798 1HB  PHE A 249     -33.223  15.664 -17.797  1.00  0.63           H  
ATOM   3799 2HB  PHE A 249     -34.926  16.005 -17.553  1.00  0.63           H  
ATOM   3800  HD1 PHE A 249     -31.894  17.291 -19.265  1.00  0.63           H  
ATOM   3801  HD2 PHE A 249     -36.161  17.016 -19.261  1.00  0.63           H  
ATOM   3802  HE1 PHE A 249     -31.947  18.300 -21.505  1.00  0.63           H  
ATOM   3803  HE2 PHE A 249     -36.220  18.041 -21.524  1.00  0.63           H  
ATOM   3804  HZ  PHE A 249     -34.102  18.681 -22.641  1.00  0.63           H  
ATOM   3805  N   SER A 250     -35.765  17.918 -15.616  1.00  0.64           N  
ATOM   3806  CA  SER A 250     -36.959  18.693 -15.281  1.00  0.64           C  
ATOM   3807  C   SER A 250     -36.652  20.091 -14.749  1.00  0.64           C  
ATOM   3808  O   SER A 250     -35.765  20.303 -13.911  1.00  0.64           O  
ATOM   3809  CB  SER A 250     -37.815  17.949 -14.267  1.00  0.64           C  
ATOM   3810  OG  SER A 250     -38.341  16.769 -14.819  1.00  0.64           O  
ATOM   3811  H   SER A 250     -35.721  16.942 -15.291  1.00  0.64           H  
ATOM   3812  HA  SER A 250     -37.544  18.807 -16.194  1.00  0.64           H  
ATOM   3813 1HB  SER A 250     -37.210  17.702 -13.391  1.00  0.64           H  
ATOM   3814 2HB  SER A 250     -38.627  18.595 -13.930  1.00  0.64           H  
ATOM   3815  HG  SER A 250     -37.581  16.145 -14.889  1.00  0.64           H  
ATOM   3816  N   GLU A 251     -37.476  21.035 -15.192  1.00  0.64           N  
ATOM   3817  CA  GLU A 251     -37.353  22.448 -14.861  1.00  0.64           C  
ATOM   3818  C   GLU A 251     -37.432  22.767 -13.374  1.00  0.64           C  
ATOM   3819  O   GLU A 251     -36.809  23.730 -12.926  1.00  0.64           O  
ATOM   3820  CB  GLU A 251     -38.436  23.249 -15.589  1.00  0.64           C  
ATOM   3821  CG  GLU A 251     -38.247  23.326 -17.100  1.00  0.64           C  
ATOM   3822  CD  GLU A 251     -39.359  24.073 -17.814  1.00  0.64           C  
ATOM   3823  OE1 GLU A 251     -40.329  24.417 -17.180  1.00  0.64           O  
ATOM   3824  OE2 GLU A 251     -39.231  24.293 -18.996  1.00  0.64           O  
ATOM   3825  H   GLU A 251     -38.199  20.759 -15.841  1.00  0.64           H  
ATOM   3826  HA  GLU A 251     -36.381  22.782 -15.225  1.00  0.64           H  
ATOM   3827 1HB  GLU A 251     -39.412  22.810 -15.386  1.00  0.64           H  
ATOM   3828 2HB  GLU A 251     -38.447  24.267 -15.201  1.00  0.64           H  
ATOM   3829 1HG  GLU A 251     -37.300  23.828 -17.305  1.00  0.64           H  
ATOM   3830 2HG  GLU A 251     -38.180  22.313 -17.496  1.00  0.64           H  
ATOM   3831  N   ASP A 252     -38.185  21.970 -12.606  1.00  0.63           N  
ATOM   3832  CA  ASP A 252     -38.347  22.248 -11.176  1.00  0.63           C  
ATOM   3833  C   ASP A 252     -37.218  21.732 -10.278  1.00  0.63           C  
ATOM   3834  O   ASP A 252     -37.308  21.824  -9.053  1.00  0.63           O  
ATOM   3835  CB  ASP A 252     -39.715  21.765 -10.665  1.00  0.63           C  
ATOM   3836  CG  ASP A 252     -40.017  20.251 -10.760  1.00  0.63           C  
ATOM   3837  OD1 ASP A 252     -39.214  19.488 -11.239  1.00  0.63           O  
ATOM   3838  OD2 ASP A 252     -41.088  19.872 -10.325  1.00  0.63           O  
ATOM   3839  H   ASP A 252     -38.655  21.183 -13.027  1.00  0.63           H  
ATOM   3840  HA  ASP A 252     -38.356  23.332 -11.063  1.00  0.63           H  
ATOM   3841 1HB  ASP A 252     -39.810  22.055  -9.618  1.00  0.63           H  
ATOM   3842 2HB  ASP A 252     -40.494  22.296 -11.209  1.00  0.63           H  
ATOM   3843  N   ALA A 253     -36.157  21.210 -10.878  1.00  0.62           N  
ATOM   3844  CA  ALA A 253     -34.993  20.762 -10.133  1.00  0.62           C  
ATOM   3845  C   ALA A 253     -34.175  21.964  -9.663  1.00  0.62           C  
ATOM   3846  O   ALA A 253     -34.293  23.056 -10.223  1.00  0.62           O  
ATOM   3847  CB  ALA A 253     -34.164  19.846 -10.990  1.00  0.62           C  
ATOM   3848  H   ALA A 253     -36.141  21.119 -11.895  1.00  0.62           H  
ATOM   3849  HA  ALA A 253     -35.325  20.231  -9.244  1.00  0.62           H  
ATOM   3850 1HB  ALA A 253     -33.335  19.545 -10.419  1.00  0.62           H  
ATOM   3851 2HB  ALA A 253     -34.750  18.980 -11.293  1.00  0.62           H  
ATOM   3852 3HB  ALA A 253     -33.831  20.370 -11.864  1.00  0.62           H  
ATOM   3853  N   ASP A 254     -33.330  21.778  -8.641  1.00  0.60           N  
ATOM   3854  CA  ASP A 254     -32.476  22.868  -8.173  1.00  0.60           C  
ATOM   3855  C   ASP A 254     -31.241  22.925  -9.059  1.00  0.60           C  
ATOM   3856  O   ASP A 254     -30.734  23.996  -9.369  1.00  0.60           O  
ATOM   3857  CB  ASP A 254     -32.040  22.631  -6.727  1.00  0.60           C  
ATOM   3858  CG  ASP A 254     -33.181  22.654  -5.717  1.00  0.60           C  
ATOM   3859  OD1 ASP A 254     -33.766  23.692  -5.507  1.00  0.60           O  
ATOM   3860  OD2 ASP A 254     -33.475  21.595  -5.171  1.00  0.60           O  
ATOM   3861  H   ASP A 254     -33.240  20.865  -8.204  1.00  0.60           H  
ATOM   3862  HA  ASP A 254     -33.018  23.811  -8.254  1.00  0.60           H  
ATOM   3863 1HB  ASP A 254     -31.548  21.664  -6.674  1.00  0.60           H  
ATOM   3864 2HB  ASP A 254     -31.308  23.384  -6.445  1.00  0.60           H  
ATOM   3865  N   VAL A 255     -30.786  21.759  -9.486  1.00  0.59           N  
ATOM   3866  CA  VAL A 255     -29.657  21.669 -10.401  1.00  0.59           C  
ATOM   3867  C   VAL A 255     -30.159  20.927 -11.621  1.00  0.59           C  
ATOM   3868  O   VAL A 255     -30.634  19.788 -11.496  1.00  0.59           O  
ATOM   3869  CB  VAL A 255     -28.474  20.951  -9.754  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255     -27.324  20.840 -10.714  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255     -28.036  21.718  -8.512  1.00  0.59           C  
ATOM   3872  H   VAL A 255     -31.239  20.912  -9.147  1.00  0.59           H  
ATOM   3873  HA  VAL A 255     -29.344  22.669 -10.695  1.00  0.59           H  
ATOM   3874  HB  VAL A 255     -28.783  19.948  -9.491  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255     -26.491  20.310 -10.242  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255     -27.647  20.301 -11.580  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255     -27.003  21.841 -11.002  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255     -27.199  21.218  -8.043  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255     -27.743  22.705  -8.814  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255     -28.862  21.777  -7.806  1.00  0.59           H  
ATOM   3881  N   ARG A 256     -30.082  21.556 -12.789  1.00  0.59           N  
ATOM   3882  CA  ARG A 256     -30.680  20.903 -13.934  1.00  0.59           C  
ATOM   3883  C   ARG A 256     -29.863  20.883 -15.199  1.00  0.59           C  
ATOM   3884  O   ARG A 256     -29.115  21.815 -15.506  1.00  0.59           O  
ATOM   3885  CB  ARG A 256     -32.035  21.554 -14.238  1.00  0.59           C  
ATOM   3886  CG  ARG A 256     -31.977  23.008 -14.663  1.00  0.59           C  
ATOM   3887  CD  ARG A 256     -33.361  23.631 -14.761  1.00  0.59           C  
ATOM   3888  NE  ARG A 256     -33.309  25.017 -15.276  1.00  0.59           N  
ATOM   3889  CZ  ARG A 256     -34.285  25.960 -15.172  1.00  0.59           C  
ATOM   3890  NH1 ARG A 256     -35.414  25.733 -14.534  1.00  0.59           N  
ATOM   3891  NH2 ARG A 256     -34.105  27.155 -15.724  1.00  0.59           N  
ATOM   3892  H   ARG A 256     -29.647  22.480 -12.850  1.00  0.59           H  
ATOM   3893  HA  ARG A 256     -30.837  19.880 -13.646  1.00  0.59           H  
ATOM   3894 1HB  ARG A 256     -32.546  20.985 -15.027  1.00  0.59           H  
ATOM   3895 2HB  ARG A 256     -32.661  21.511 -13.360  1.00  0.59           H  
ATOM   3896 1HG  ARG A 256     -31.401  23.571 -13.928  1.00  0.59           H  
ATOM   3897 2HG  ARG A 256     -31.493  23.070 -15.635  1.00  0.59           H  
ATOM   3898 1HD  ARG A 256     -33.966  23.032 -15.445  1.00  0.59           H  
ATOM   3899 2HD  ARG A 256     -33.830  23.647 -13.771  1.00  0.59           H  
ATOM   3900  HE  ARG A 256     -32.479  25.281 -15.779  1.00  0.59           H  
ATOM   3901 1HH1 ARG A 256     -35.613  24.838 -14.064  1.00  0.59           H  
ATOM   3902 2HH1 ARG A 256     -36.107  26.462 -14.481  1.00  0.59           H  
ATOM   3903 1HH2 ARG A 256     -33.255  27.367 -16.222  1.00  0.59           H  
ATOM   3904 2HH2 ARG A 256     -34.827  27.856 -15.646  1.00  0.59           H  
ATOM   3905  N   ALA A 257     -30.041  19.813 -15.958  1.00  0.60           N  
ATOM   3906  CA  ALA A 257     -29.382  19.701 -17.250  1.00  0.60           C  
ATOM   3907  C   ALA A 257     -30.286  20.270 -18.306  1.00  0.60           C  
ATOM   3908  O   ALA A 257     -31.490  20.038 -18.276  1.00  0.60           O  
ATOM   3909  CB  ALA A 257     -29.033  18.273 -17.582  1.00  0.60           C  
ATOM   3910  H   ALA A 257     -30.688  19.095 -15.620  1.00  0.60           H  
ATOM   3911  HA  ALA A 257     -28.468  20.287 -17.228  1.00  0.60           H  
ATOM   3912 1HB  ALA A 257     -28.542  18.253 -18.556  1.00  0.60           H  
ATOM   3913 2HB  ALA A 257     -28.356  17.872 -16.849  1.00  0.60           H  
ATOM   3914 3HB  ALA A 257     -29.936  17.672 -17.616  1.00  0.60           H  
ATOM   3915  N   ILE A 258     -29.704  21.018 -19.229  1.00  0.62           N  
ATOM   3916  CA  ILE A 258     -30.484  21.597 -20.313  1.00  0.62           C  
ATOM   3917  C   ILE A 258     -30.072  21.096 -21.700  1.00  0.62           C  
ATOM   3918  O   ILE A 258     -30.797  20.351 -22.362  1.00  0.62           O  
ATOM   3919  CB  ILE A 258     -30.345  23.135 -20.280  1.00  0.62           C  
ATOM   3920  CG1 ILE A 258     -30.805  23.700 -18.950  1.00  0.62           C  
ATOM   3921  CG2 ILE A 258     -31.157  23.762 -21.393  1.00  0.62           C  
ATOM   3922  CD1 ILE A 258     -32.238  23.455 -18.630  1.00  0.62           C  
ATOM   3923  H   ILE A 258     -28.695  21.154 -19.160  1.00  0.62           H  
ATOM   3924  HA  ILE A 258     -31.531  21.337 -20.161  1.00  0.62           H  
ATOM   3925  HB  ILE A 258     -29.297  23.403 -20.404  1.00  0.62           H  
ATOM   3926 1HG1 ILE A 258     -30.206  23.264 -18.153  1.00  0.62           H  
ATOM   3927 2HG1 ILE A 258     -30.648  24.769 -18.971  1.00  0.62           H  
ATOM   3928 1HG2 ILE A 258     -31.037  24.843 -21.361  1.00  0.62           H  
ATOM   3929 2HG2 ILE A 258     -30.830  23.393 -22.359  1.00  0.62           H  
ATOM   3930 3HG2 ILE A 258     -32.206  23.508 -21.248  1.00  0.62           H  
ATOM   3931 1HD1 ILE A 258     -32.471  23.899 -17.685  1.00  0.62           H  
ATOM   3932 2HD1 ILE A 258     -32.859  23.912 -19.412  1.00  0.62           H  
ATOM   3933 3HD1 ILE A 258     -32.433  22.383 -18.586  1.00  0.62           H  
ATOM   3934  N   ASN A 259     -28.867  21.447 -22.122  1.00  0.65           N  
ATOM   3935  CA  ASN A 259     -28.439  21.167 -23.492  1.00  0.65           C  
ATOM   3936  C   ASN A 259     -27.852  19.780 -23.669  1.00  0.65           C  
ATOM   3937  O   ASN A 259     -26.672  19.647 -23.975  1.00  0.65           O  
ATOM   3938  CB  ASN A 259     -27.415  22.196 -23.921  1.00  0.65           C  
ATOM   3939  CG  ASN A 259     -27.962  23.592 -23.993  1.00  0.65           C  
ATOM   3940  OD1 ASN A 259     -29.083  23.813 -24.471  1.00  0.65           O  
ATOM   3941  ND2 ASN A 259     -27.192  24.547 -23.519  1.00  0.65           N  
ATOM   3942  H   ASN A 259     -28.281  22.001 -21.520  1.00  0.65           H  
ATOM   3943  HA  ASN A 259     -29.312  21.236 -24.147  1.00  0.65           H  
ATOM   3944 1HB  ASN A 259     -26.579  22.186 -23.217  1.00  0.65           H  
ATOM   3945 2HB  ASN A 259     -27.016  21.922 -24.899  1.00  0.65           H  
ATOM   3946 1HD2 ASN A 259     -27.503  25.498 -23.542  1.00  0.65           H  
ATOM   3947 2HD2 ASN A 259     -26.279  24.325 -23.121  1.00  0.65           H  
ATOM   3948  N   VAL A 260     -28.666  18.753 -23.494  1.00  0.69           N  
ATOM   3949  CA  VAL A 260     -28.133  17.394 -23.556  1.00  0.69           C  
ATOM   3950  C   VAL A 260     -27.999  16.896 -25.000  1.00  0.69           C  
ATOM   3951  O   VAL A 260     -28.975  16.870 -25.757  1.00  0.69           O  
ATOM   3952  CB  VAL A 260     -29.018  16.423 -22.743  1.00  0.69           C  
ATOM   3953  CG1 VAL A 260     -28.473  14.993 -22.873  1.00  0.69           C  
ATOM   3954  CG2 VAL A 260     -29.055  16.872 -21.259  1.00  0.69           C  
ATOM   3955  H   VAL A 260     -29.641  18.952 -23.271  1.00  0.69           H  
ATOM   3956  HA  VAL A 260     -27.144  17.397 -23.105  1.00  0.69           H  
ATOM   3957  HB  VAL A 260     -30.030  16.435 -23.150  1.00  0.69           H  
ATOM   3958 1HG1 VAL A 260     -29.103  14.302 -22.309  1.00  0.69           H  
ATOM   3959 2HG1 VAL A 260     -28.466  14.699 -23.921  1.00  0.69           H  
ATOM   3960 3HG1 VAL A 260     -27.453  14.960 -22.482  1.00  0.69           H  
ATOM   3961 1HG2 VAL A 260     -29.691  16.195 -20.689  1.00  0.69           H  
ATOM   3962 2HG2 VAL A 260     -28.057  16.852 -20.850  1.00  0.69           H  
ATOM   3963 3HG2 VAL A 260     -29.455  17.888 -21.192  1.00  0.69           H  
ATOM   3964  N   ARG A 261     -26.781  16.486 -25.357  1.00  0.74           N  
ATOM   3965  CA  ARG A 261     -26.442  15.988 -26.695  1.00  0.74           C  
ATOM   3966  C   ARG A 261     -25.445  14.838 -26.632  1.00  0.74           C  
ATOM   3967  O   ARG A 261     -24.494  14.869 -25.849  1.00  0.74           O  
ATOM   3968  CB  ARG A 261     -25.852  17.099 -27.556  1.00  0.74           C  
ATOM   3969  CG  ARG A 261     -25.504  16.699 -28.999  1.00  0.74           C  
ATOM   3970  CD  ARG A 261     -25.056  17.870 -29.809  1.00  0.74           C  
ATOM   3971  NE  ARG A 261     -24.563  17.471 -31.122  1.00  0.74           N  
ATOM   3972  CZ  ARG A 261     -25.317  17.361 -32.237  1.00  0.74           C  
ATOM   3973  NH1 ARG A 261     -26.609  17.622 -32.195  1.00  0.74           N  
ATOM   3974  NH2 ARG A 261     -24.762  16.991 -33.381  1.00  0.74           N  
ATOM   3975  H   ARG A 261     -26.041  16.572 -24.660  1.00  0.74           H  
ATOM   3976  HA  ARG A 261     -27.355  15.630 -27.169  1.00  0.74           H  
ATOM   3977 1HB  ARG A 261     -26.552  17.934 -27.600  1.00  0.74           H  
ATOM   3978 2HB  ARG A 261     -24.936  17.465 -27.088  1.00  0.74           H  
ATOM   3979 1HG  ARG A 261     -24.690  15.973 -28.993  1.00  0.74           H  
ATOM   3980 2HG  ARG A 261     -26.376  16.259 -29.480  1.00  0.74           H  
ATOM   3981 1HD  ARG A 261     -25.884  18.561 -29.950  1.00  0.74           H  
ATOM   3982 2HD  ARG A 261     -24.243  18.376 -29.287  1.00  0.74           H  
ATOM   3983  HE  ARG A 261     -23.556  17.255 -31.195  1.00  0.74           H  
ATOM   3984 1HH1 ARG A 261     -27.038  17.907 -31.326  1.00  0.74           H  
ATOM   3985 2HH1 ARG A 261     -27.169  17.539 -33.031  1.00  0.74           H  
ATOM   3986 1HH2 ARG A 261     -23.767  16.789 -33.429  1.00  0.74           H  
ATOM   3987 2HH2 ARG A 261     -25.326  16.910 -34.211  1.00  0.74           H  
ATOM   3988  N   GLN A 262     -25.654  13.802 -27.445  1.00  0.78           N  
ATOM   3989  CA  GLN A 262     -24.698  12.698 -27.437  1.00  0.78           C  
ATOM   3990  C   GLN A 262     -24.029  12.547 -28.794  1.00  0.78           C  
ATOM   3991  O   GLN A 262     -24.687  12.634 -29.833  1.00  0.78           O  
ATOM   3992  CB  GLN A 262     -25.403  11.407 -27.010  1.00  0.78           C  
ATOM   3993  CG  GLN A 262     -25.974  11.533 -25.597  1.00  0.78           C  
ATOM   3994  CD  GLN A 262     -26.625  10.300 -25.063  1.00  0.78           C  
ATOM   3995  OE1 GLN A 262     -25.949   9.296 -24.831  1.00  0.78           O  
ATOM   3996  NE2 GLN A 262     -27.941  10.357 -24.854  1.00  0.78           N  
ATOM   3997  H   GLN A 262     -26.449  13.784 -28.071  1.00  0.78           H  
ATOM   3998  HA  GLN A 262     -23.914  12.911 -26.716  1.00  0.78           H  
ATOM   3999 1HB  GLN A 262     -26.203  11.161 -27.708  1.00  0.78           H  
ATOM   4000 2HB  GLN A 262     -24.685  10.581 -27.017  1.00  0.78           H  
ATOM   4001 1HG  GLN A 262     -25.151  11.782 -24.947  1.00  0.78           H  
ATOM   4002 2HG  GLN A 262     -26.712  12.333 -25.580  1.00  0.78           H  
ATOM   4003 1HE2 GLN A 262     -28.437   9.566 -24.504  1.00  0.78           H  
ATOM   4004 2HE2 GLN A 262     -28.446  11.200 -25.053  1.00  0.78           H  
ATOM   4005  N   GLU A 263     -22.711  12.362 -28.768  1.00  0.82           N  
ATOM   4006  CA  GLU A 263     -21.920  12.204 -29.980  1.00  0.82           C  
ATOM   4007  C   GLU A 263     -20.963  11.036 -29.817  1.00  0.82           C  
ATOM   4008  O   GLU A 263     -20.010  11.102 -29.031  1.00  0.82           O  
ATOM   4009  CB  GLU A 263     -21.114  13.478 -30.269  1.00  0.82           C  
ATOM   4010  CG  GLU A 263     -21.952  14.749 -30.508  1.00  0.82           C  
ATOM   4011  CD  GLU A 263     -21.113  15.968 -30.824  1.00  0.82           C  
ATOM   4012  OE1 GLU A 263     -19.913  15.857 -30.832  1.00  0.82           O  
ATOM   4013  OE2 GLU A 263     -21.684  17.011 -31.072  1.00  0.82           O  
ATOM   4014  H   GLU A 263     -22.251  12.293 -27.859  1.00  0.82           H  
ATOM   4015  HA  GLU A 263     -22.586  11.990 -30.818  1.00  0.82           H  
ATOM   4016 1HB  GLU A 263     -20.429  13.663 -29.458  1.00  0.82           H  
ATOM   4017 2HB  GLU A 263     -20.511  13.319 -31.163  1.00  0.82           H  
ATOM   4018 1HG  GLU A 263     -22.652  14.572 -31.326  1.00  0.82           H  
ATOM   4019 2HG  GLU A 263     -22.533  14.953 -29.611  1.00  0.82           H  
ATOM   4020  N   GLY A 264     -21.160   9.979 -30.581  1.00  0.83           N  
ATOM   4021  CA  GLY A 264     -20.317   8.821 -30.387  1.00  0.83           C  
ATOM   4022  C   GLY A 264     -20.529   8.348 -28.958  1.00  0.83           C  
ATOM   4023  O   GLY A 264     -21.667   8.243 -28.511  1.00  0.83           O  
ATOM   4024  H   GLY A 264     -21.935   9.921 -31.245  1.00  0.83           H  
ATOM   4025 1HA  GLY A 264     -20.601   8.048 -31.095  1.00  0.83           H  
ATOM   4026 2HA  GLY A 264     -19.273   9.075 -30.558  1.00  0.83           H  
ATOM   4027  N   MET A 265     -19.455   8.119 -28.204  1.00  0.82           N  
ATOM   4028  CA  MET A 265     -19.651   7.649 -26.835  1.00  0.82           C  
ATOM   4029  C   MET A 265     -19.665   8.784 -25.812  1.00  0.82           C  
ATOM   4030  O   MET A 265     -19.727   8.531 -24.619  1.00  0.82           O  
ATOM   4031  CB  MET A 265     -18.613   6.580 -26.454  1.00  0.82           C  
ATOM   4032  CG  MET A 265     -17.209   7.034 -26.209  1.00  0.82           C  
ATOM   4033  SD  MET A 265     -16.119   5.601 -25.886  1.00  0.82           S  
ATOM   4034  CE  MET A 265     -16.694   5.012 -24.282  1.00  0.82           C  
ATOM   4035  H   MET A 265     -18.527   8.244 -28.580  1.00  0.82           H  
ATOM   4036  HA  MET A 265     -20.629   7.175 -26.780  1.00  0.82           H  
ATOM   4037 1HB  MET A 265     -18.945   6.062 -25.558  1.00  0.82           H  
ATOM   4038 2HB  MET A 265     -18.548   5.842 -27.240  1.00  0.82           H  
ATOM   4039 1HG  MET A 265     -16.834   7.581 -27.070  1.00  0.82           H  
ATOM   4040 2HG  MET A 265     -17.186   7.697 -25.335  1.00  0.82           H  
ATOM   4041 1HE  MET A 265     -16.118   4.137 -23.986  1.00  0.82           H  
ATOM   4042 2HE  MET A 265     -16.563   5.789 -23.540  1.00  0.82           H  
ATOM   4043 3HE  MET A 265     -17.742   4.751 -24.347  1.00  0.82           H  
ATOM   4044  N   GLN A 266     -19.583  10.037 -26.248  1.00  0.78           N  
ATOM   4045  CA  GLN A 266     -19.568  11.117 -25.264  1.00  0.78           C  
ATOM   4046  C   GLN A 266     -20.924  11.794 -25.093  1.00  0.78           C  
ATOM   4047  O   GLN A 266     -21.675  11.993 -26.055  1.00  0.78           O  
ATOM   4048  CB  GLN A 266     -18.523  12.175 -25.632  1.00  0.78           C  
ATOM   4049  CG  GLN A 266     -17.077  11.681 -25.601  1.00  0.78           C  
ATOM   4050  CD  GLN A 266     -16.055  12.770 -25.938  1.00  0.78           C  
ATOM   4051  OE1 GLN A 266     -16.122  13.422 -26.985  1.00  0.78           O  
ATOM   4052  NE2 GLN A 266     -15.095  12.971 -25.041  1.00  0.78           N  
ATOM   4053  H   GLN A 266     -19.564  10.251 -27.247  1.00  0.78           H  
ATOM   4054  HA  GLN A 266     -19.291  10.697 -24.298  1.00  0.78           H  
ATOM   4055 1HB  GLN A 266     -18.725  12.537 -26.638  1.00  0.78           H  
ATOM   4056 2HB  GLN A 266     -18.609  13.019 -24.945  1.00  0.78           H  
ATOM   4057 1HG  GLN A 266     -16.856  11.320 -24.610  1.00  0.78           H  
ATOM   4058 2HG  GLN A 266     -16.968  10.872 -26.322  1.00  0.78           H  
ATOM   4059 1HE2 GLN A 266     -14.396  13.668 -25.204  1.00  0.78           H  
ATOM   4060 2HE2 GLN A 266     -15.064  12.416 -24.186  1.00  0.78           H  
ATOM   4061  N   THR A 267     -21.199  12.229 -23.869  1.00  0.73           N  
ATOM   4062  CA  THR A 267     -22.397  13.016 -23.600  1.00  0.73           C  
ATOM   4063  C   THR A 267     -21.997  14.399 -23.163  1.00  0.73           C  
ATOM   4064  O   THR A 267     -21.120  14.565 -22.313  1.00  0.73           O  
ATOM   4065  CB  THR A 267     -23.306  12.413 -22.513  1.00  0.73           C  
ATOM   4066  OG1 THR A 267     -23.753  11.143 -22.900  1.00  0.73           O  
ATOM   4067  CG2 THR A 267     -24.531  13.300 -22.303  1.00  0.73           C  
ATOM   4068  H   THR A 267     -20.547  12.016 -23.112  1.00  0.73           H  
ATOM   4069  HA  THR A 267     -22.975  13.115 -24.516  1.00  0.73           H  
ATOM   4070  HB  THR A 267     -22.755  12.321 -21.577  1.00  0.73           H  
ATOM   4071  HG1 THR A 267     -24.305  10.789 -22.192  1.00  0.73           H  
ATOM   4072 1HG2 THR A 267     -25.144  12.837 -21.566  1.00  0.73           H  
ATOM   4073 2HG2 THR A 267     -24.241  14.290 -21.966  1.00  0.73           H  
ATOM   4074 3HG2 THR A 267     -25.090  13.390 -23.231  1.00  0.73           H  
ATOM   4075  N   PHE A 268     -22.643  15.395 -23.740  1.00  0.68           N  
ATOM   4076  CA  PHE A 268     -22.355  16.764 -23.389  1.00  0.68           C  
ATOM   4077  C   PHE A 268     -23.606  17.398 -22.823  1.00  0.68           C  
ATOM   4078  O   PHE A 268     -24.716  17.107 -23.280  1.00  0.68           O  
ATOM   4079  CB  PHE A 268     -21.946  17.507 -24.650  1.00  0.68           C  
ATOM   4080  CG  PHE A 268     -20.766  16.903 -25.299  1.00  0.68           C  
ATOM   4081  CD1 PHE A 268     -20.945  15.844 -26.179  1.00  0.68           C  
ATOM   4082  CD2 PHE A 268     -19.492  17.359 -25.052  1.00  0.68           C  
ATOM   4083  CE1 PHE A 268     -19.875  15.263 -26.790  1.00  0.68           C  
ATOM   4084  CE2 PHE A 268     -18.408  16.771 -25.671  1.00  0.68           C  
ATOM   4085  CZ  PHE A 268     -18.605  15.723 -26.543  1.00  0.68           C  
ATOM   4086  H   PHE A 268     -23.344  15.194 -24.450  1.00  0.68           H  
ATOM   4087  HA  PHE A 268     -21.564  16.802 -22.646  1.00  0.68           H  
ATOM   4088 1HB  PHE A 268     -22.774  17.502 -25.362  1.00  0.68           H  
ATOM   4089 2HB  PHE A 268     -21.719  18.543 -24.408  1.00  0.68           H  
ATOM   4090  HD1 PHE A 268     -21.956  15.473 -26.382  1.00  0.68           H  
ATOM   4091  HD2 PHE A 268     -19.348  18.192 -24.362  1.00  0.68           H  
ATOM   4092  HE1 PHE A 268     -20.030  14.439 -27.471  1.00  0.68           H  
ATOM   4093  HE2 PHE A 268     -17.399  17.134 -25.475  1.00  0.68           H  
ATOM   4094  HZ  PHE A 268     -17.757  15.258 -27.036  1.00  0.68           H  
ATOM   4095  N   PHE A 269     -23.448  18.274 -21.838  1.00  0.64           N  
ATOM   4096  CA  PHE A 269     -24.608  19.005 -21.359  1.00  0.64           C  
ATOM   4097  C   PHE A 269     -24.259  20.307 -20.652  1.00  0.64           C  
ATOM   4098  O   PHE A 269     -23.153  20.468 -20.126  1.00  0.64           O  
ATOM   4099  CB  PHE A 269     -25.457  18.091 -20.455  1.00  0.64           C  
ATOM   4100  CG  PHE A 269     -24.854  17.587 -19.151  1.00  0.64           C  
ATOM   4101  CD1 PHE A 269     -25.086  18.253 -17.950  1.00  0.64           C  
ATOM   4102  CD2 PHE A 269     -24.068  16.441 -19.121  1.00  0.64           C  
ATOM   4103  CE1 PHE A 269     -24.572  17.793 -16.772  1.00  0.64           C  
ATOM   4104  CE2 PHE A 269     -23.552  15.988 -17.928  1.00  0.64           C  
ATOM   4105  CZ  PHE A 269     -23.817  16.677 -16.757  1.00  0.64           C  
ATOM   4106  H   PHE A 269     -22.525  18.423 -21.434  1.00  0.64           H  
ATOM   4107  HA  PHE A 269     -25.208  19.264 -22.218  1.00  0.64           H  
ATOM   4108 1HB  PHE A 269     -26.371  18.628 -20.200  1.00  0.64           H  
ATOM   4109 2HB  PHE A 269     -25.759  17.221 -21.021  1.00  0.64           H  
ATOM   4110  HD1 PHE A 269     -25.694  19.133 -17.947  1.00  0.64           H  
ATOM   4111  HD2 PHE A 269     -23.866  15.900 -20.045  1.00  0.64           H  
ATOM   4112  HE1 PHE A 269     -24.770  18.315 -15.846  1.00  0.64           H  
ATOM   4113  HE2 PHE A 269     -22.938  15.088 -17.905  1.00  0.64           H  
ATOM   4114  HZ  PHE A 269     -23.422  16.340 -15.823  1.00  0.64           H  
ATOM   4115  N   THR A 270     -25.229  21.215 -20.578  1.00  0.63           N  
ATOM   4116  CA  THR A 270     -25.031  22.388 -19.738  1.00  0.63           C  
ATOM   4117  C   THR A 270     -25.896  22.065 -18.533  1.00  0.63           C  
ATOM   4118  O   THR A 270     -26.612  21.074 -18.724  1.00  0.63           O  
ATOM   4119  CB  THR A 270     -25.465  23.704 -20.401  1.00  0.63           C  
ATOM   4120  OG1 THR A 270     -24.747  23.921 -21.642  1.00  0.63           O  
ATOM   4121  CG2 THR A 270     -25.145  24.847 -19.457  1.00  0.63           C  
ATOM   4122  H   THR A 270     -26.093  21.065 -21.071  1.00  0.63           H  
ATOM   4123  HA  THR A 270     -23.994  22.467 -19.429  1.00  0.63           H  
ATOM   4124  HB  THR A 270     -26.533  23.681 -20.599  1.00  0.63           H  
ATOM   4125  HG1 THR A 270     -23.772  24.082 -21.460  1.00  0.63           H  
ATOM   4126 1HG2 THR A 270     -25.448  25.788 -19.908  1.00  0.63           H  
ATOM   4127 2HG2 THR A 270     -25.669  24.706 -18.523  1.00  0.63           H  
ATOM   4128 3HG2 THR A 270     -24.067  24.865 -19.263  1.00  0.63           H  
ATOM   4129  N   VAL A 271     -25.208  22.200 -17.399  1.00  0.65           N  
ATOM   4130  CA  VAL A 271     -25.966  22.330 -16.164  1.00  0.65           C  
ATOM   4131  C   VAL A 271     -26.119  23.721 -15.584  1.00  0.65           C  
ATOM   4132  O   VAL A 271     -25.175  24.511 -15.517  1.00  0.65           O  
ATOM   4133  CB  VAL A 271     -25.273  21.478 -15.093  1.00  0.65           C  
ATOM   4134  CG1 VAL A 271     -23.892  22.000 -14.915  1.00  0.65           C  
ATOM   4135  CG2 VAL A 271     -26.027  21.514 -13.783  1.00  0.65           C  
ATOM   4136  H   VAL A 271     -24.498  21.488 -17.287  1.00  0.65           H  
ATOM   4137  HA  VAL A 271     -26.951  21.927 -16.354  1.00  0.65           H  
ATOM   4138  HB  VAL A 271     -25.215  20.461 -15.439  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 271     -23.350  21.438 -14.189  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 271     -23.378  21.939 -15.870  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 271     -23.942  23.035 -14.586  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 271     -25.510  20.892 -13.062  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 271     -26.079  22.526 -13.399  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 271     -27.035  21.137 -13.935  1.00  0.65           H  
ATOM   4145  N   LEU A 272     -27.341  23.991 -15.141  1.00  0.69           N  
ATOM   4146  CA  LEU A 272     -27.750  25.221 -14.492  1.00  0.69           C  
ATOM   4147  C   LEU A 272     -27.958  25.020 -12.998  1.00  0.69           C  
ATOM   4148  O   LEU A 272     -28.619  24.070 -12.571  1.00  0.69           O  
ATOM   4149  CB  LEU A 272     -29.064  25.721 -15.092  1.00  0.69           C  
ATOM   4150  CG  LEU A 272     -29.000  26.572 -16.361  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272     -28.237  25.843 -17.434  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272     -30.431  26.853 -16.799  1.00  0.69           C  
ATOM   4153  H   LEU A 272     -28.038  23.260 -15.258  1.00  0.69           H  
ATOM   4154  HA  LEU A 272     -26.972  25.972 -14.639  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272     -29.666  24.847 -15.334  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272     -29.586  26.298 -14.333  1.00  0.69           H  
ATOM   4157  HG  LEU A 272     -28.488  27.508 -16.163  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272     -28.202  26.451 -18.339  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272     -27.243  25.673 -17.084  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272     -28.706  24.904 -17.639  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272     -30.430  27.457 -17.704  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272     -30.939  25.919 -16.992  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272     -30.950  27.392 -16.001  1.00  0.69           H  
ATOM   4164  N   ARG A 273     -27.406  25.932 -12.213  1.00  0.75           N  
ATOM   4165  CA  ARG A 273     -27.563  25.956 -10.763  1.00  0.75           C  
ATOM   4166  C   ARG A 273     -27.798  27.428 -10.353  1.00  0.75           C  
ATOM   4167  O   ARG A 273     -27.048  28.288 -10.800  1.00  0.75           O  
ATOM   4168  CB  ARG A 273     -26.321  25.389 -10.090  1.00  0.75           C  
ATOM   4169  CG  ARG A 273     -26.363  25.378  -8.583  1.00  0.75           C  
ATOM   4170  CD  ARG A 273     -25.119  24.820  -7.997  1.00  0.75           C  
ATOM   4171  NE  ARG A 273     -25.044  25.121  -6.588  1.00  0.75           N  
ATOM   4172  CZ  ARG A 273     -25.314  24.309  -5.552  1.00  0.75           C  
ATOM   4173  NH1 ARG A 273     -25.648  23.045  -5.742  1.00  0.75           N  
ATOM   4174  NH2 ARG A 273     -25.218  24.813  -4.331  1.00  0.75           N  
ATOM   4175  H   ARG A 273     -26.858  26.663 -12.649  1.00  0.75           H  
ATOM   4176  HA  ARG A 273     -28.400  25.316 -10.501  1.00  0.75           H  
ATOM   4177 1HB  ARG A 273     -26.170  24.360 -10.418  1.00  0.75           H  
ATOM   4178 2HB  ARG A 273     -25.445  25.966 -10.394  1.00  0.75           H  
ATOM   4179 1HG  ARG A 273     -26.453  26.404  -8.227  1.00  0.75           H  
ATOM   4180 2HG  ARG A 273     -27.209  24.807  -8.229  1.00  0.75           H  
ATOM   4181 1HD  ARG A 273     -25.092  23.735  -8.121  1.00  0.75           H  
ATOM   4182 2HD  ARG A 273     -24.254  25.269  -8.481  1.00  0.75           H  
ATOM   4183  HE  ARG A 273     -24.810  26.092  -6.365  1.00  0.75           H  
ATOM   4184 1HH1 ARG A 273     -25.707  22.681  -6.676  1.00  0.75           H  
ATOM   4185 2HH1 ARG A 273     -25.843  22.440  -4.941  1.00  0.75           H  
ATOM   4186 1HH2 ARG A 273     -24.967  25.821  -4.211  1.00  0.75           H  
ATOM   4187 2HH2 ARG A 273     -25.364  24.206  -3.507  1.00  0.75           H  
ATOM   4188  N   PRO A 274     -28.804  27.764  -9.520  1.00  0.80           N  
ATOM   4189  CA  PRO A 274     -29.154  29.117  -9.081  1.00  0.80           C  
ATOM   4190  C   PRO A 274     -28.034  30.022  -8.565  1.00  0.80           C  
ATOM   4191  O   PRO A 274     -28.125  31.241  -8.719  1.00  0.80           O  
ATOM   4192  CB  PRO A 274     -30.139  28.814  -7.947  1.00  0.80           C  
ATOM   4193  CG  PRO A 274     -30.803  27.542  -8.365  1.00  0.80           C  
ATOM   4194  CD  PRO A 274     -29.727  26.736  -9.033  1.00  0.80           C  
ATOM   4195  HA  PRO A 274     -29.680  29.619  -9.906  1.00  0.80           H  
ATOM   4196 1HB  PRO A 274     -29.595  28.723  -6.994  1.00  0.80           H  
ATOM   4197 2HB  PRO A 274     -30.845  29.651  -7.833  1.00  0.80           H  
ATOM   4198 1HG  PRO A 274     -31.226  27.026  -7.488  1.00  0.80           H  
ATOM   4199 2HG  PRO A 274     -31.642  27.757  -9.040  1.00  0.80           H  
ATOM   4200 1HD  PRO A 274     -29.253  26.038  -8.336  1.00  0.80           H  
ATOM   4201 2HD  PRO A 274     -30.210  26.242  -9.883  1.00  0.80           H  
ATOM   4202  N   ASP A 275     -27.004  29.469  -7.929  1.00  0.82           N  
ATOM   4203  CA  ASP A 275     -25.938  30.328  -7.413  1.00  0.82           C  
ATOM   4204  C   ASP A 275     -24.647  30.349  -8.253  1.00  0.82           C  
ATOM   4205  O   ASP A 275     -23.648  30.918  -7.809  1.00  0.82           O  
ATOM   4206  CB  ASP A 275     -25.644  29.965  -5.934  1.00  0.82           C  
ATOM   4207  CG  ASP A 275     -25.147  28.510  -5.688  1.00  0.82           C  
ATOM   4208  OD1 ASP A 275     -25.007  27.792  -6.630  1.00  0.82           O  
ATOM   4209  OD2 ASP A 275     -24.957  28.114  -4.548  1.00  0.82           O  
ATOM   4210  H   ASP A 275     -26.949  28.472  -7.807  1.00  0.82           H  
ATOM   4211  HA  ASP A 275     -26.318  31.349  -7.404  1.00  0.82           H  
ATOM   4212 1HB  ASP A 275     -24.891  30.651  -5.547  1.00  0.82           H  
ATOM   4213 2HB  ASP A 275     -26.549  30.121  -5.346  1.00  0.82           H  
ATOM   4214  N   ARG A 276     -24.654  29.739  -9.452  1.00  0.82           N  
ATOM   4215  CA  ARG A 276     -23.450  29.690 -10.302  1.00  0.82           C  
ATOM   4216  C   ARG A 276     -23.715  29.968 -11.780  1.00  0.82           C  
ATOM   4217  O   ARG A 276     -24.845  29.891 -12.258  1.00  0.82           O  
ATOM   4218  CB  ARG A 276     -22.710  28.354 -10.208  1.00  0.82           C  
ATOM   4219  CG  ARG A 276     -22.223  27.926  -8.814  1.00  0.82           C  
ATOM   4220  CD  ARG A 276     -21.146  28.845  -8.273  1.00  0.82           C  
ATOM   4221  NE  ARG A 276     -19.913  28.819  -9.047  1.00  0.82           N  
ATOM   4222  CZ  ARG A 276     -18.876  29.662  -8.870  1.00  0.82           C  
ATOM   4223  NH1 ARG A 276     -18.908  30.599  -7.947  1.00  0.82           N  
ATOM   4224  NH2 ARG A 276     -17.827  29.527  -9.646  1.00  0.82           N  
ATOM   4225  H   ARG A 276     -25.511  29.297  -9.791  1.00  0.82           H  
ATOM   4226  HA  ARG A 276     -22.765  30.457  -9.946  1.00  0.82           H  
ATOM   4227 1HB  ARG A 276     -23.362  27.564 -10.579  1.00  0.82           H  
ATOM   4228 2HB  ARG A 276     -21.834  28.374 -10.863  1.00  0.82           H  
ATOM   4229 1HG  ARG A 276     -23.053  27.913  -8.116  1.00  0.82           H  
ATOM   4230 2HG  ARG A 276     -21.797  26.922  -8.883  1.00  0.82           H  
ATOM   4231 1HD  ARG A 276     -21.505  29.862  -8.275  1.00  0.82           H  
ATOM   4232 2HD  ARG A 276     -20.913  28.552  -7.252  1.00  0.82           H  
ATOM   4233  HE  ARG A 276     -19.796  28.109  -9.793  1.00  0.82           H  
ATOM   4234 1HH1 ARG A 276     -19.721  30.696  -7.354  1.00  0.82           H  
ATOM   4235 2HH1 ARG A 276     -18.121  31.218  -7.832  1.00  0.82           H  
ATOM   4236 1HH2 ARG A 276     -17.856  28.775 -10.350  1.00  0.82           H  
ATOM   4237 2HH2 ARG A 276     -17.031  30.131  -9.553  1.00  0.82           H  
ATOM   4238  N   GLU A 277     -22.662  30.276 -12.521  1.00  0.79           N  
ATOM   4239  CA  GLU A 277     -22.813  30.387 -13.960  1.00  0.79           C  
ATOM   4240  C   GLU A 277     -23.063  28.961 -14.474  1.00  0.79           C  
ATOM   4241  O   GLU A 277     -22.596  28.017 -13.840  1.00  0.79           O  
ATOM   4242  CB  GLU A 277     -21.554  30.979 -14.596  1.00  0.79           C  
ATOM   4243  CG  GLU A 277     -21.282  32.431 -14.217  1.00  0.79           C  
ATOM   4244  CD  GLU A 277     -20.057  33.004 -14.894  1.00  0.79           C  
ATOM   4245  OE1 GLU A 277     -19.483  32.329 -15.716  1.00  0.79           O  
ATOM   4246  OE2 GLU A 277     -19.698  34.117 -14.587  1.00  0.79           O  
ATOM   4247  H   GLU A 277     -21.751  30.382 -12.095  1.00  0.79           H  
ATOM   4248  HA  GLU A 277     -23.652  31.040 -14.166  1.00  0.79           H  
ATOM   4249 1HB  GLU A 277     -20.688  30.387 -14.296  1.00  0.79           H  
ATOM   4250 2HB  GLU A 277     -21.629  30.919 -15.681  1.00  0.79           H  
ATOM   4251 1HG  GLU A 277     -22.148  33.033 -14.492  1.00  0.79           H  
ATOM   4252 2HG  GLU A 277     -21.158  32.497 -13.136  1.00  0.79           H  
ATOM   4253  N   PRO A 278     -23.824  28.748 -15.558  1.00  0.74           N  
ATOM   4254  CA  PRO A 278     -24.028  27.445 -16.172  1.00  0.74           C  
ATOM   4255  C   PRO A 278     -22.691  26.797 -16.505  1.00  0.74           C  
ATOM   4256  O   PRO A 278     -21.779  27.487 -16.976  1.00  0.74           O  
ATOM   4257  CB  PRO A 278     -24.808  27.803 -17.440  1.00  0.74           C  
ATOM   4258  CG  PRO A 278     -25.537  29.079 -17.089  1.00  0.74           C  
ATOM   4259  CD  PRO A 278     -24.581  29.846 -16.191  1.00  0.74           C  
ATOM   4260  HA  PRO A 278     -24.616  26.818 -15.490  1.00  0.74           H  
ATOM   4261 1HB  PRO A 278     -24.113  27.911 -18.288  1.00  0.74           H  
ATOM   4262 2HB  PRO A 278     -25.481  26.999 -17.685  1.00  0.74           H  
ATOM   4263 1HG  PRO A 278     -25.798  29.629 -18.006  1.00  0.74           H  
ATOM   4264 2HG  PRO A 278     -26.483  28.836 -16.584  1.00  0.74           H  
ATOM   4265 1HD  PRO A 278     -23.916  30.511 -16.764  1.00  0.74           H  
ATOM   4266 2HD  PRO A 278     -25.193  30.386 -15.455  1.00  0.74           H  
ATOM   4267  N   LEU A 279     -22.567  25.490 -16.279  1.00  0.70           N  
ATOM   4268  CA  LEU A 279     -21.301  24.820 -16.577  1.00  0.70           C  
ATOM   4269  C   LEU A 279     -21.428  23.889 -17.755  1.00  0.70           C  
ATOM   4270  O   LEU A 279     -22.381  23.125 -17.830  1.00  0.70           O  
ATOM   4271  CB  LEU A 279     -20.823  23.972 -15.395  1.00  0.70           C  
ATOM   4272  CG  LEU A 279     -20.685  24.673 -14.075  1.00  0.70           C  
ATOM   4273  CD1 LEU A 279     -20.200  23.640 -13.015  1.00  0.70           C  
ATOM   4274  CD2 LEU A 279     -19.752  25.855 -14.239  1.00  0.70           C  
ATOM   4275  H   LEU A 279     -23.365  24.973 -15.908  1.00  0.70           H  
ATOM   4276  HA  LEU A 279     -20.550  25.572 -16.811  1.00  0.70           H  
ATOM   4277 1HB  LEU A 279     -21.481  23.149 -15.265  1.00  0.70           H  
ATOM   4278 2HB  LEU A 279     -19.840  23.570 -15.647  1.00  0.70           H  
ATOM   4279  HG  LEU A 279     -21.662  25.045 -13.754  1.00  0.70           H  
ATOM   4280 1HD1 LEU A 279     -20.114  24.127 -12.042  1.00  0.70           H  
ATOM   4281 2HD1 LEU A 279     -20.919  22.822 -12.944  1.00  0.70           H  
ATOM   4282 3HD1 LEU A 279     -19.226  23.243 -13.305  1.00  0.70           H  
ATOM   4283 1HD2 LEU A 279     -19.666  26.381 -13.295  1.00  0.70           H  
ATOM   4284 2HD2 LEU A 279     -18.776  25.506 -14.563  1.00  0.70           H  
ATOM   4285 3HD2 LEU A 279     -20.156  26.539 -14.984  1.00  0.70           H  
ATOM   4286  N   ASP A 280     -20.430  23.875 -18.622  1.00  0.69           N  
ATOM   4287  CA  ASP A 280     -20.433  22.918 -19.719  1.00  0.69           C  
ATOM   4288  C   ASP A 280     -19.688  21.665 -19.283  1.00  0.69           C  
ATOM   4289  O   ASP A 280     -18.505  21.713 -18.941  1.00  0.69           O  
ATOM   4290  CB  ASP A 280     -19.857  23.534 -20.984  1.00  0.69           C  
ATOM   4291  CG  ASP A 280     -20.791  24.612 -21.570  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280     -22.001  24.469 -21.474  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280     -20.283  25.574 -22.087  1.00  0.69           O  
ATOM   4294  H   ASP A 280     -19.666  24.530 -18.523  1.00  0.69           H  
ATOM   4295  HA  ASP A 280     -21.463  22.630 -19.934  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280     -18.885  23.977 -20.773  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280     -19.712  22.753 -21.731  1.00  0.69           H  
ATOM   4298  N   VAL A 281     -20.414  20.561 -19.253  1.00  0.70           N  
ATOM   4299  CA  VAL A 281     -19.929  19.291 -18.752  1.00  0.70           C  
ATOM   4300  C   VAL A 281     -19.920  18.197 -19.802  1.00  0.70           C  
ATOM   4301  O   VAL A 281     -20.873  18.050 -20.571  1.00  0.70           O  
ATOM   4302  CB  VAL A 281     -20.835  18.825 -17.596  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281     -20.395  17.468 -17.096  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281     -20.807  19.833 -16.459  1.00  0.70           C  
ATOM   4305  H   VAL A 281     -21.384  20.607 -19.568  1.00  0.70           H  
ATOM   4306  HA  VAL A 281     -18.914  19.430 -18.383  1.00  0.70           H  
ATOM   4307  HB  VAL A 281     -21.858  18.738 -17.970  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281     -21.055  17.166 -16.308  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281     -20.447  16.738 -17.897  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281     -19.373  17.528 -16.723  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281     -21.466  19.502 -15.669  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281     -19.808  19.905 -16.079  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281     -21.141  20.808 -16.818  1.00  0.70           H  
ATOM   4314  N   SER A 282     -18.837  17.433 -19.869  1.00  0.72           N  
ATOM   4315  CA  SER A 282     -18.859  16.300 -20.773  1.00  0.72           C  
ATOM   4316  C   SER A 282     -18.494  15.070 -19.974  1.00  0.72           C  
ATOM   4317  O   SER A 282     -17.727  15.161 -19.017  1.00  0.72           O  
ATOM   4318  CB  SER A 282     -17.890  16.482 -21.926  1.00  0.72           C  
ATOM   4319  OG  SER A 282     -16.568  16.494 -21.476  1.00  0.72           O  
ATOM   4320  H   SER A 282     -18.046  17.602 -19.266  1.00  0.72           H  
ATOM   4321  HA  SER A 282     -19.859  16.172 -21.162  1.00  0.72           H  
ATOM   4322 1HB  SER A 282     -18.033  15.678 -22.654  1.00  0.72           H  
ATOM   4323 2HB  SER A 282     -18.110  17.419 -22.423  1.00  0.72           H  
ATOM   4324  HG  SER A 282     -16.364  15.574 -21.273  1.00  0.72           H  
ATOM   4325  N   VAL A 283     -19.055  13.940 -20.372  1.00  0.76           N  
ATOM   4326  CA  VAL A 283     -18.807  12.651 -19.741  1.00  0.76           C  
ATOM   4327  C   VAL A 283     -18.490  11.637 -20.847  1.00  0.76           C  
ATOM   4328  O   VAL A 283     -19.137  11.628 -21.894  1.00  0.76           O  
ATOM   4329  CB  VAL A 283     -20.029  12.232 -18.874  1.00  0.76           C  
ATOM   4330  CG1 VAL A 283     -19.770  10.875 -18.172  1.00  0.76           C  
ATOM   4331  CG2 VAL A 283     -20.318  13.312 -17.831  1.00  0.76           C  
ATOM   4332  H   VAL A 283     -19.711  13.999 -21.152  1.00  0.76           H  
ATOM   4333  HA  VAL A 283     -17.936  12.736 -19.086  1.00  0.76           H  
ATOM   4334  HB  VAL A 283     -20.901  12.108 -19.521  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 283     -20.642  10.603 -17.578  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 283     -19.593  10.117 -18.886  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 283     -18.899  10.968 -17.516  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 283     -21.172  13.014 -17.243  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 283     -19.450  13.415 -17.191  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 283     -20.533  14.257 -18.309  1.00  0.76           H  
ATOM   4341  N   ASN A 284     -17.497  10.778 -20.640  1.00  0.80           N  
ATOM   4342  CA  ASN A 284     -17.086   9.821 -21.684  1.00  0.80           C  
ATOM   4343  C   ASN A 284     -17.953   8.567 -21.789  1.00  0.80           C  
ATOM   4344  O   ASN A 284     -17.696   7.685 -22.599  1.00  0.80           O  
ATOM   4345  CB  ASN A 284     -15.659   9.403 -21.441  1.00  0.80           C  
ATOM   4346  CG  ASN A 284     -14.674  10.499 -21.708  1.00  0.80           C  
ATOM   4347  OD1 ASN A 284     -14.912  11.399 -22.534  1.00  0.80           O  
ATOM   4348  ND2 ASN A 284     -13.566  10.449 -21.020  1.00  0.80           N  
ATOM   4349  H   ASN A 284     -16.994  10.796 -19.759  1.00  0.80           H  
ATOM   4350  HA  ASN A 284     -17.150  10.325 -22.642  1.00  0.80           H  
ATOM   4351 1HB  ASN A 284     -15.552   9.075 -20.405  1.00  0.80           H  
ATOM   4352 2HB  ASN A 284     -15.425   8.550 -22.078  1.00  0.80           H  
ATOM   4353 1HD2 ASN A 284     -12.862  11.152 -21.148  1.00  0.80           H  
ATOM   4354 2HD2 ASN A 284     -13.417   9.710 -20.358  1.00  0.80           H  
ATOM   4355  N   MET A 285     -18.930   8.475 -20.922  1.00  0.84           N  
ATOM   4356  CA  MET A 285     -19.855   7.365 -20.846  1.00  0.84           C  
ATOM   4357  C   MET A 285     -21.254   7.844 -21.291  1.00  0.84           C  
ATOM   4358  O   MET A 285     -21.853   8.648 -20.575  1.00  0.84           O  
ATOM   4359  CB  MET A 285     -19.861   6.846 -19.427  1.00  0.84           C  
ATOM   4360  CG  MET A 285     -18.457   6.525 -18.907  1.00  0.84           C  
ATOM   4361  SD  MET A 285     -17.623   5.225 -19.795  1.00  0.84           S  
ATOM   4362  CE  MET A 285     -18.571   3.871 -19.201  1.00  0.84           C  
ATOM   4363  H   MET A 285     -19.052   9.249 -20.296  1.00  0.84           H  
ATOM   4364  HA  MET A 285     -19.490   6.578 -21.494  1.00  0.84           H  
ATOM   4365 1HB  MET A 285     -20.309   7.583 -18.763  1.00  0.84           H  
ATOM   4366 2HB  MET A 285     -20.461   5.935 -19.372  1.00  0.84           H  
ATOM   4367 1HG  MET A 285     -17.829   7.418 -18.924  1.00  0.84           H  
ATOM   4368 2HG  MET A 285     -18.539   6.199 -17.894  1.00  0.84           H  
ATOM   4369 1HE  MET A 285     -18.181   2.947 -19.618  1.00  0.84           H  
ATOM   4370 2HE  MET A 285     -18.511   3.836 -18.135  1.00  0.84           H  
ATOM   4371 3HE  MET A 285     -19.603   4.009 -19.492  1.00  0.84           H  
ATOM   4372  N   PRO A 286     -21.808   7.384 -22.426  1.00  0.86           N  
ATOM   4373  CA  PRO A 286     -23.048   7.863 -23.024  1.00  0.86           C  
ATOM   4374  C   PRO A 286     -24.278   7.417 -22.231  1.00  0.86           C  
ATOM   4375  O   PRO A 286     -24.203   6.479 -21.431  1.00  0.86           O  
ATOM   4376  CB  PRO A 286     -23.011   7.254 -24.418  1.00  0.86           C  
ATOM   4377  CG  PRO A 286     -22.257   5.954 -24.229  1.00  0.86           C  
ATOM   4378  CD  PRO A 286     -21.220   6.242 -23.129  1.00  0.86           C  
ATOM   4379  HA  PRO A 286     -22.996   8.950 -23.095  1.00  0.86           H  
ATOM   4380 1HB  PRO A 286     -24.022   7.139 -24.811  1.00  0.86           H  
ATOM   4381 2HB  PRO A 286     -22.496   7.944 -25.102  1.00  0.86           H  
ATOM   4382 1HG  PRO A 286     -22.955   5.148 -23.960  1.00  0.86           H  
ATOM   4383 2HG  PRO A 286     -21.791   5.663 -25.180  1.00  0.86           H  
ATOM   4384 1HD  PRO A 286     -21.167   5.395 -22.455  1.00  0.86           H  
ATOM   4385 2HD  PRO A 286     -20.246   6.482 -23.564  1.00  0.86           H  
ATOM   4386  N   GLY A 287     -25.410   8.079 -22.470  1.00  0.85           N  
ATOM   4387  CA  GLY A 287     -26.686   7.767 -21.829  1.00  0.85           C  
ATOM   4388  C   GLY A 287     -27.198   8.866 -20.894  1.00  0.85           C  
ATOM   4389  O   GLY A 287     -26.457   9.468 -20.107  1.00  0.85           O  
ATOM   4390  H   GLY A 287     -25.415   8.799 -23.186  1.00  0.85           H  
ATOM   4391 1HA  GLY A 287     -27.431   7.603 -22.606  1.00  0.85           H  
ATOM   4392 2HA  GLY A 287     -26.593   6.831 -21.279  1.00  0.85           H  
ATOM   4393  N   ASN A 288     -28.518   9.057 -20.911  1.00  0.83           N  
ATOM   4394  CA  ASN A 288     -29.161  10.083 -20.087  1.00  0.83           C  
ATOM   4395  C   ASN A 288     -28.959   9.809 -18.599  1.00  0.83           C  
ATOM   4396  O   ASN A 288     -28.948  10.727 -17.780  1.00  0.83           O  
ATOM   4397  CB  ASN A 288     -30.628  10.191 -20.430  1.00  0.83           C  
ATOM   4398  CG  ASN A 288     -30.853  10.857 -21.773  1.00  0.83           C  
ATOM   4399  OD1 ASN A 288     -29.977  11.553 -22.309  1.00  0.83           O  
ATOM   4400  ND2 ASN A 288     -32.021  10.652 -22.327  1.00  0.83           N  
ATOM   4401  H   ASN A 288     -29.085   8.508 -21.543  1.00  0.83           H  
ATOM   4402  HA  ASN A 288     -28.690  11.044 -20.303  1.00  0.83           H  
ATOM   4403 1HB  ASN A 288     -31.076   9.196 -20.445  1.00  0.83           H  
ATOM   4404 2HB  ASN A 288     -31.138  10.767 -19.657  1.00  0.83           H  
ATOM   4405 1HD2 ASN A 288     -32.234  11.062 -23.214  1.00  0.83           H  
ATOM   4406 2HD2 ASN A 288     -32.702  10.085 -21.863  1.00  0.83           H  
ATOM   4407  N   HIS A 289     -28.762   8.541 -18.249  1.00  0.80           N  
ATOM   4408  CA  HIS A 289     -28.543   8.187 -16.859  1.00  0.80           C  
ATOM   4409  C   HIS A 289     -27.257   8.804 -16.353  1.00  0.80           C  
ATOM   4410  O   HIS A 289     -27.154   9.167 -15.183  1.00  0.80           O  
ATOM   4411  CB  HIS A 289     -28.459   6.677 -16.667  1.00  0.80           C  
ATOM   4412  CG  HIS A 289     -29.732   5.989 -16.805  1.00  0.80           C  
ATOM   4413  ND1 HIS A 289     -29.820   4.629 -16.874  1.00  0.80           N  
ATOM   4414  CD2 HIS A 289     -30.994   6.458 -16.894  1.00  0.80           C  
ATOM   4415  CE1 HIS A 289     -31.077   4.278 -16.985  1.00  0.80           C  
ATOM   4416  NE2 HIS A 289     -31.819   5.374 -17.008  1.00  0.80           N  
ATOM   4417  H   HIS A 289     -28.770   7.825 -18.959  1.00  0.80           H  
ATOM   4418  HA  HIS A 289     -29.359   8.566 -16.249  1.00  0.80           H  
ATOM   4419 1HB  HIS A 289     -27.763   6.260 -17.396  1.00  0.80           H  
ATOM   4420 2HB  HIS A 289     -28.059   6.462 -15.675  1.00  0.80           H  
ATOM   4421  HD2 HIS A 289     -31.298   7.505 -16.879  1.00  0.80           H  
ATOM   4422  HE1 HIS A 289     -31.420   3.258 -17.063  1.00  0.80           H  
ATOM   4423  HE2 HIS A 289     -32.824   5.431 -17.098  1.00  0.80           H  
ATOM   4424  N   ASN A 290     -26.252   8.906 -17.220  1.00  0.76           N  
ATOM   4425  CA  ASN A 290     -24.983   9.444 -16.797  1.00  0.76           C  
ATOM   4426  C   ASN A 290     -25.126  10.934 -16.590  1.00  0.76           C  
ATOM   4427  O   ASN A 290     -24.488  11.512 -15.708  1.00  0.76           O  
ATOM   4428  CB  ASN A 290     -23.918   9.076 -17.778  1.00  0.76           C  
ATOM   4429  CG  ASN A 290     -23.640   7.624 -17.680  1.00  0.76           C  
ATOM   4430  OD1 ASN A 290     -23.865   6.973 -16.644  1.00  0.76           O  
ATOM   4431  ND2 ASN A 290     -23.168   7.096 -18.735  1.00  0.76           N  
ATOM   4432  H   ASN A 290     -26.374   8.662 -18.198  1.00  0.76           H  
ATOM   4433  HA  ASN A 290     -24.719   9.005 -15.838  1.00  0.76           H  
ATOM   4434 1HB  ASN A 290     -24.237   9.312 -18.796  1.00  0.76           H  
ATOM   4435 2HB  ASN A 290     -23.006   9.635 -17.578  1.00  0.76           H  
ATOM   4436 1HD2 ASN A 290     -22.966   6.125 -18.779  1.00  0.76           H  
ATOM   4437 2HD2 ASN A 290     -22.979   7.696 -19.526  1.00  0.76           H  
ATOM   4438  N   VAL A 291     -26.030  11.558 -17.351  1.00  0.71           N  
ATOM   4439  CA  VAL A 291     -26.273  12.979 -17.134  1.00  0.71           C  
ATOM   4440  C   VAL A 291     -26.854  13.144 -15.738  1.00  0.71           C  
ATOM   4441  O   VAL A 291     -26.403  13.986 -14.964  1.00  0.71           O  
ATOM   4442  CB  VAL A 291     -27.274  13.570 -18.143  1.00  0.71           C  
ATOM   4443  CG1 VAL A 291     -27.617  15.001 -17.743  1.00  0.71           C  
ATOM   4444  CG2 VAL A 291     -26.709  13.522 -19.492  1.00  0.71           C  
ATOM   4445  H   VAL A 291     -26.510  11.034 -18.088  1.00  0.71           H  
ATOM   4446  HA  VAL A 291     -25.330  13.521 -17.201  1.00  0.71           H  
ATOM   4447  HB  VAL A 291     -28.192  13.002 -18.115  1.00  0.71           H  
ATOM   4448 1HG1 VAL A 291     -28.335  15.409 -18.448  1.00  0.71           H  
ATOM   4449 2HG1 VAL A 291     -28.048  15.006 -16.741  1.00  0.71           H  
ATOM   4450 3HG1 VAL A 291     -26.719  15.606 -17.750  1.00  0.71           H  
ATOM   4451 1HG2 VAL A 291     -27.423  13.933 -20.201  1.00  0.71           H  
ATOM   4452 2HG2 VAL A 291     -25.792  14.099 -19.522  1.00  0.71           H  
ATOM   4453 3HG2 VAL A 291     -26.501  12.478 -19.741  1.00  0.71           H  
ATOM   4454  N   LEU A 292     -27.826  12.296 -15.395  1.00  0.67           N  
ATOM   4455  CA  LEU A 292     -28.459  12.378 -14.083  1.00  0.67           C  
ATOM   4456  C   LEU A 292     -27.475  12.091 -12.949  1.00  0.67           C  
ATOM   4457  O   LEU A 292     -27.454  12.793 -11.934  1.00  0.67           O  
ATOM   4458  CB  LEU A 292     -29.615  11.373 -14.025  1.00  0.67           C  
ATOM   4459  CG  LEU A 292     -30.764  11.702 -14.933  1.00  0.67           C  
ATOM   4460  CD1 LEU A 292     -31.785  10.571 -14.903  1.00  0.67           C  
ATOM   4461  CD2 LEU A 292     -31.347  13.009 -14.509  1.00  0.67           C  
ATOM   4462  H   LEU A 292     -28.152  11.612 -16.083  1.00  0.67           H  
ATOM   4463  HA  LEU A 292     -28.851  13.383 -13.955  1.00  0.67           H  
ATOM   4464 1HB  LEU A 292     -29.237  10.396 -14.314  1.00  0.67           H  
ATOM   4465 2HB  LEU A 292     -29.988  11.302 -13.014  1.00  0.67           H  
ATOM   4466  HG  LEU A 292     -30.401  11.794 -15.957  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 292     -32.610  10.812 -15.574  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 292     -31.311   9.648 -15.228  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 292     -32.160  10.446 -13.896  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 292     -32.160  13.260 -15.176  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 292     -31.717  12.944 -13.492  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 292     -30.586  13.771 -14.570  1.00  0.67           H  
ATOM   4473  N   ASN A 293     -26.607  11.106 -13.145  1.00  0.63           N  
ATOM   4474  CA  ASN A 293     -25.639  10.751 -12.120  1.00  0.63           C  
ATOM   4475  C   ASN A 293     -24.640  11.893 -11.946  1.00  0.63           C  
ATOM   4476  O   ASN A 293     -24.218  12.232 -10.827  1.00  0.63           O  
ATOM   4477  CB  ASN A 293     -24.952   9.482 -12.537  1.00  0.63           C  
ATOM   4478  CG  ASN A 293     -25.861   8.296 -12.484  1.00  0.63           C  
ATOM   4479  OD1 ASN A 293     -26.855   8.265 -11.748  1.00  0.63           O  
ATOM   4480  ND2 ASN A 293     -25.553   7.314 -13.279  1.00  0.63           N  
ATOM   4481  H   ASN A 293     -26.659  10.550 -13.999  1.00  0.63           H  
ATOM   4482  HA  ASN A 293     -26.156  10.602 -11.171  1.00  0.63           H  
ATOM   4483 1HB  ASN A 293     -24.548   9.589 -13.540  1.00  0.63           H  
ATOM   4484 2HB  ASN A 293     -24.130   9.287 -11.865  1.00  0.63           H  
ATOM   4485 1HD2 ASN A 293     -26.125   6.500 -13.309  1.00  0.63           H  
ATOM   4486 2HD2 ASN A 293     -24.750   7.387 -13.870  1.00  0.63           H  
ATOM   4487  N   SER A 294     -24.303  12.526 -13.069  1.00  0.61           N  
ATOM   4488  CA  SER A 294     -23.402  13.649 -13.079  1.00  0.61           C  
ATOM   4489  C   SER A 294     -24.055  14.822 -12.364  1.00  0.61           C  
ATOM   4490  O   SER A 294     -23.408  15.471 -11.553  1.00  0.61           O  
ATOM   4491  CB  SER A 294     -23.026  13.985 -14.500  1.00  0.61           C  
ATOM   4492  OG  SER A 294     -22.308  12.939 -15.069  1.00  0.61           O  
ATOM   4493  H   SER A 294     -24.661  12.196 -13.964  1.00  0.61           H  
ATOM   4494  HA  SER A 294     -22.497  13.380 -12.538  1.00  0.61           H  
ATOM   4495 1HB  SER A 294     -23.915  14.177 -15.081  1.00  0.61           H  
ATOM   4496 2HB  SER A 294     -22.427  14.877 -14.500  1.00  0.61           H  
ATOM   4497  HG  SER A 294     -22.972  12.233 -15.230  1.00  0.61           H  
ATOM   4498  N   LEU A 295     -25.354  15.056 -12.584  1.00  0.59           N  
ATOM   4499  CA  LEU A 295     -26.030  16.155 -11.898  1.00  0.59           C  
ATOM   4500  C   LEU A 295     -26.022  15.943 -10.387  1.00  0.59           C  
ATOM   4501  O   LEU A 295     -25.814  16.895  -9.627  1.00  0.59           O  
ATOM   4502  CB  LEU A 295     -27.464  16.308 -12.380  1.00  0.59           C  
ATOM   4503  CG  LEU A 295     -27.688  16.811 -13.796  1.00  0.59           C  
ATOM   4504  CD1 LEU A 295     -29.159  16.704 -14.082  1.00  0.59           C  
ATOM   4505  CD2 LEU A 295     -27.220  18.235 -13.914  1.00  0.59           C  
ATOM   4506  H   LEU A 295     -25.858  14.498 -13.272  1.00  0.59           H  
ATOM   4507  HA  LEU A 295     -25.513  17.076 -12.110  1.00  0.59           H  
ATOM   4508 1HB  LEU A 295     -27.947  15.341 -12.303  1.00  0.59           H  
ATOM   4509 2HB  LEU A 295     -27.958  16.997 -11.720  1.00  0.59           H  
ATOM   4510  HG  LEU A 295     -27.146  16.199 -14.497  1.00  0.59           H  
ATOM   4511 1HD1 LEU A 295     -29.385  17.038 -15.070  1.00  0.59           H  
ATOM   4512 2HD1 LEU A 295     -29.467  15.681 -13.977  1.00  0.59           H  
ATOM   4513 3HD1 LEU A 295     -29.691  17.322 -13.366  1.00  0.59           H  
ATOM   4514 1HD2 LEU A 295     -27.388  18.603 -14.916  1.00  0.59           H  
ATOM   4515 2HD2 LEU A 295     -27.782  18.835 -13.217  1.00  0.59           H  
ATOM   4516 3HD2 LEU A 295     -26.164  18.293 -13.683  1.00  0.59           H  
ATOM   4517  N   ALA A 296     -26.202  14.695  -9.931  1.00  0.59           N  
ATOM   4518  CA  ALA A 296     -26.140  14.434  -8.492  1.00  0.59           C  
ATOM   4519  C   ALA A 296     -24.767  14.799  -7.961  1.00  0.59           C  
ATOM   4520  O   ALA A 296     -24.619  15.403  -6.894  1.00  0.59           O  
ATOM   4521  CB  ALA A 296     -26.374  12.972  -8.190  1.00  0.59           C  
ATOM   4522  H   ALA A 296     -26.408  13.939 -10.590  1.00  0.59           H  
ATOM   4523  HA  ALA A 296     -26.894  15.046  -8.002  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296     -26.325  12.815  -7.118  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296     -27.307  12.666  -8.552  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296     -25.606  12.378  -8.678  1.00  0.59           H  
ATOM   4527  N   THR A 297     -23.751  14.451  -8.741  1.00  0.59           N  
ATOM   4528  CA  THR A 297     -22.371  14.693  -8.387  1.00  0.59           C  
ATOM   4529  C   THR A 297     -22.077  16.180  -8.314  1.00  0.59           C  
ATOM   4530  O   THR A 297     -21.407  16.647  -7.389  1.00  0.59           O  
ATOM   4531  CB  THR A 297     -21.452  14.013  -9.390  1.00  0.59           C  
ATOM   4532  OG1 THR A 297     -21.715  12.599  -9.381  1.00  0.59           O  
ATOM   4533  CG2 THR A 297     -20.048  14.276  -9.015  1.00  0.59           C  
ATOM   4534  H   THR A 297     -23.946  13.946  -9.609  1.00  0.59           H  
ATOM   4535  HA  THR A 297     -22.188  14.261  -7.403  1.00  0.59           H  
ATOM   4536  HB  THR A 297     -21.621  14.393 -10.379  1.00  0.59           H  
ATOM   4537  HG1 THR A 297     -22.608  12.432  -9.774  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297     -19.379  13.779  -9.712  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297     -19.868  15.350  -9.030  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297     -19.898  13.907  -8.037  1.00  0.59           H  
ATOM   4541  N   ILE A 298     -22.591  16.923  -9.291  1.00  0.60           N  
ATOM   4542  CA  ILE A 298     -22.441  18.365  -9.389  1.00  0.60           C  
ATOM   4543  C   ILE A 298     -23.061  19.016  -8.164  1.00  0.60           C  
ATOM   4544  O   ILE A 298     -22.460  19.907  -7.559  1.00  0.60           O  
ATOM   4545  CB  ILE A 298     -23.105  18.882 -10.685  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298     -22.312  18.366 -11.898  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298     -23.178  20.411 -10.683  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298     -22.996  18.459 -13.236  1.00  0.60           C  
ATOM   4549  H   ILE A 298     -23.113  16.442 -10.023  1.00  0.60           H  
ATOM   4550  HA  ILE A 298     -21.375  18.605  -9.413  1.00  0.60           H  
ATOM   4551  HB  ILE A 298     -24.110  18.479 -10.755  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298     -21.438  18.949 -11.983  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298     -22.025  17.354 -11.704  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298     -23.652  20.753 -11.595  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298     -23.761  20.746  -9.824  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298     -22.172  20.825 -10.622  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298     -22.325  18.090 -14.004  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298     -23.879  17.867 -13.242  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298     -23.247  19.463 -13.431  1.00  0.60           H  
ATOM   4560  N   CYS A 299     -24.267  18.556  -7.781  1.00  0.61           N  
ATOM   4561  CA  CYS A 299     -24.948  19.102  -6.610  1.00  0.61           C  
ATOM   4562  C   CYS A 299     -24.084  18.967  -5.361  1.00  0.61           C  
ATOM   4563  O   CYS A 299     -23.891  19.931  -4.616  1.00  0.61           O  
ATOM   4564  CB  CYS A 299     -26.215  18.302  -6.293  1.00  0.61           C  
ATOM   4565  SG  CYS A 299     -27.511  18.360  -7.474  1.00  0.61           S  
ATOM   4566  H   CYS A 299     -24.726  17.829  -8.332  1.00  0.61           H  
ATOM   4567  HA  CYS A 299     -25.181  20.150  -6.788  1.00  0.61           H  
ATOM   4568 1HB  CYS A 299     -25.961  17.265  -6.144  1.00  0.61           H  
ATOM   4569 2HB  CYS A 299     -26.618  18.659  -5.352  1.00  0.61           H  
ATOM   4570  HG  CYS A 299     -26.797  17.788  -8.478  1.00  0.61           H  
ATOM   4571  N   ILE A 300     -23.539  17.765  -5.160  1.00  0.63           N  
ATOM   4572  CA  ILE A 300     -22.750  17.466  -3.972  1.00  0.63           C  
ATOM   4573  C   ILE A 300     -21.443  18.196  -3.961  1.00  0.63           C  
ATOM   4574  O   ILE A 300     -21.094  18.850  -2.980  1.00  0.63           O  
ATOM   4575  CB  ILE A 300     -22.449  15.972  -3.920  1.00  0.63           C  
ATOM   4576  CG1 ILE A 300     -23.678  15.291  -3.731  1.00  0.63           C  
ATOM   4577  CG2 ILE A 300     -21.457  15.641  -2.819  1.00  0.63           C  
ATOM   4578  CD1 ILE A 300     -23.574  13.897  -3.945  1.00  0.63           C  
ATOM   4579  H   ILE A 300     -23.730  17.017  -5.831  1.00  0.63           H  
ATOM   4580  HA  ILE A 300     -23.321  17.755  -3.094  1.00  0.63           H  
ATOM   4581  HB  ILE A 300     -22.041  15.656  -4.883  1.00  0.63           H  
ATOM   4582 1HG1 ILE A 300     -24.027  15.474  -2.733  1.00  0.63           H  
ATOM   4583 2HG1 ILE A 300     -24.409  15.691  -4.430  1.00  0.63           H  
ATOM   4584 1HG2 ILE A 300     -21.271  14.573  -2.828  1.00  0.63           H  
ATOM   4585 2HG2 ILE A 300     -20.532  16.174  -3.005  1.00  0.63           H  
ATOM   4586 3HG2 ILE A 300     -21.858  15.938  -1.848  1.00  0.63           H  
ATOM   4587 1HD1 ILE A 300     -24.520  13.519  -3.800  1.00  0.63           H  
ATOM   4588 2HD1 ILE A 300     -23.249  13.712  -4.969  1.00  0.63           H  
ATOM   4589 3HD1 ILE A 300     -22.871  13.458  -3.243  1.00  0.63           H  
ATOM   4590  N   ALA A 301     -20.732  18.103  -5.063  1.00  0.66           N  
ATOM   4591  CA  ALA A 301     -19.447  18.723  -5.169  1.00  0.66           C  
ATOM   4592  C   ALA A 301     -19.563  20.220  -4.977  1.00  0.66           C  
ATOM   4593  O   ALA A 301     -18.734  20.821  -4.288  1.00  0.66           O  
ATOM   4594  CB  ALA A 301     -18.876  18.355  -6.507  1.00  0.66           C  
ATOM   4595  H   ALA A 301     -21.086  17.571  -5.853  1.00  0.66           H  
ATOM   4596  HA  ALA A 301     -18.808  18.345  -4.380  1.00  0.66           H  
ATOM   4597 1HB  ALA A 301     -17.903  18.767  -6.631  1.00  0.66           H  
ATOM   4598 2HB  ALA A 301     -18.817  17.269  -6.574  1.00  0.66           H  
ATOM   4599 3HB  ALA A 301     -19.536  18.729  -7.288  1.00  0.66           H  
ATOM   4600  N   SER A 302     -20.633  20.827  -5.492  1.00  0.68           N  
ATOM   4601  CA  SER A 302     -20.795  22.254  -5.314  1.00  0.68           C  
ATOM   4602  C   SER A 302     -20.983  22.566  -3.825  1.00  0.68           C  
ATOM   4603  O   SER A 302     -20.296  23.425  -3.263  1.00  0.68           O  
ATOM   4604  CB  SER A 302     -22.015  22.718  -6.087  1.00  0.68           C  
ATOM   4605  OG  SER A 302     -21.852  22.518  -7.463  1.00  0.68           O  
ATOM   4606  H   SER A 302     -21.316  20.319  -6.056  1.00  0.68           H  
ATOM   4607  HA  SER A 302     -19.901  22.762  -5.682  1.00  0.68           H  
ATOM   4608 1HB  SER A 302     -22.887  22.164  -5.742  1.00  0.68           H  
ATOM   4609 2HB  SER A 302     -22.195  23.772  -5.886  1.00  0.68           H  
ATOM   4610  HG  SER A 302     -21.831  21.540  -7.573  1.00  0.68           H  
ATOM   4611  N   ASP A 303     -21.848  21.796  -3.152  1.00  0.69           N  
ATOM   4612  CA  ASP A 303     -22.116  21.999  -1.729  1.00  0.69           C  
ATOM   4613  C   ASP A 303     -20.903  21.743  -0.832  1.00  0.69           C  
ATOM   4614  O   ASP A 303     -20.763  22.378   0.217  1.00  0.69           O  
ATOM   4615  CB  ASP A 303     -23.338  21.184  -1.288  1.00  0.69           C  
ATOM   4616  CG  ASP A 303     -24.655  21.845  -1.797  1.00  0.69           C  
ATOM   4617  OD1 ASP A 303     -24.586  22.981  -2.248  1.00  0.69           O  
ATOM   4618  OD2 ASP A 303     -25.691  21.239  -1.725  1.00  0.69           O  
ATOM   4619  H   ASP A 303     -22.374  21.073  -3.648  1.00  0.69           H  
ATOM   4620  HA  ASP A 303     -22.388  23.045  -1.598  1.00  0.69           H  
ATOM   4621 1HB  ASP A 303     -23.264  20.170  -1.700  1.00  0.69           H  
ATOM   4622 2HB  ASP A 303     -23.362  21.103  -0.203  1.00  0.69           H  
ATOM   4623  N   GLU A 304     -19.997  20.869  -1.271  1.00  0.70           N  
ATOM   4624  CA  GLU A 304     -18.796  20.557  -0.507  1.00  0.70           C  
ATOM   4625  C   GLU A 304     -17.628  21.515  -0.801  1.00  0.70           C  
ATOM   4626  O   GLU A 304     -16.538  21.343  -0.252  1.00  0.70           O  
ATOM   4627  CB  GLU A 304     -18.365  19.098  -0.723  1.00  0.70           C  
ATOM   4628  CG  GLU A 304     -19.390  18.046  -0.211  1.00  0.70           C  
ATOM   4629  CD  GLU A 304     -19.661  18.114   1.277  1.00  0.70           C  
ATOM   4630  OE1 GLU A 304     -18.784  18.518   2.011  1.00  0.70           O  
ATOM   4631  OE2 GLU A 304     -20.737  17.747   1.685  1.00  0.70           O  
ATOM   4632  H   GLU A 304     -20.182  20.361  -2.137  1.00  0.70           H  
ATOM   4633  HA  GLU A 304     -19.042  20.662   0.549  1.00  0.70           H  
ATOM   4634 1HB  GLU A 304     -18.227  18.922  -1.795  1.00  0.70           H  
ATOM   4635 2HB  GLU A 304     -17.410  18.917  -0.239  1.00  0.70           H  
ATOM   4636 1HG  GLU A 304     -20.330  18.183  -0.730  1.00  0.70           H  
ATOM   4637 2HG  GLU A 304     -19.021  17.061  -0.449  1.00  0.70           H  
ATOM   4638  N   GLY A 305     -17.841  22.527  -1.655  1.00  0.70           N  
ATOM   4639  CA  GLY A 305     -16.792  23.500  -1.952  1.00  0.70           C  
ATOM   4640  C   GLY A 305     -15.843  23.146  -3.100  1.00  0.70           C  
ATOM   4641  O   GLY A 305     -14.775  23.749  -3.229  1.00  0.70           O  
ATOM   4642  H   GLY A 305     -18.751  22.647  -2.103  1.00  0.70           H  
ATOM   4643 1HA  GLY A 305     -17.272  24.451  -2.181  1.00  0.70           H  
ATOM   4644 2HA  GLY A 305     -16.208  23.667  -1.049  1.00  0.70           H  
ATOM   4645  N   VAL A 306     -16.203  22.174  -3.924  1.00  0.69           N  
ATOM   4646  CA  VAL A 306     -15.361  21.787  -5.045  1.00  0.69           C  
ATOM   4647  C   VAL A 306     -15.549  22.806  -6.165  1.00  0.69           C  
ATOM   4648  O   VAL A 306     -16.680  23.146  -6.501  1.00  0.69           O  
ATOM   4649  CB  VAL A 306     -15.749  20.392  -5.529  1.00  0.69           C  
ATOM   4650  CG1 VAL A 306     -14.969  20.036  -6.724  1.00  0.69           C  
ATOM   4651  CG2 VAL A 306     -15.542  19.368  -4.415  1.00  0.69           C  
ATOM   4652  H   VAL A 306     -17.098  21.699  -3.805  1.00  0.69           H  
ATOM   4653  HA  VAL A 306     -14.317  21.786  -4.729  1.00  0.69           H  
ATOM   4654  HB  VAL A 306     -16.772  20.416  -5.815  1.00  0.69           H  
ATOM   4655 1HG1 VAL A 306     -15.257  19.070  -7.080  1.00  0.69           H  
ATOM   4656 2HG1 VAL A 306     -15.155  20.769  -7.488  1.00  0.69           H  
ATOM   4657 3HG1 VAL A 306     -13.936  20.033  -6.481  1.00  0.69           H  
ATOM   4658 1HG2 VAL A 306     -15.842  18.386  -4.767  1.00  0.69           H  
ATOM   4659 2HG2 VAL A 306     -14.491  19.347  -4.129  1.00  0.69           H  
ATOM   4660 3HG2 VAL A 306     -16.155  19.646  -3.548  1.00  0.69           H  
ATOM   4661  N   SER A 307     -14.460  23.318  -6.736  1.00  0.68           N  
ATOM   4662  CA  SER A 307     -14.616  24.335  -7.773  1.00  0.68           C  
ATOM   4663  C   SER A 307     -15.320  23.798  -8.999  1.00  0.68           C  
ATOM   4664  O   SER A 307     -15.201  22.618  -9.324  1.00  0.68           O  
ATOM   4665  CB  SER A 307     -13.262  24.859  -8.215  1.00  0.68           C  
ATOM   4666  OG  SER A 307     -12.516  23.864  -8.917  1.00  0.68           O  
ATOM   4667  H   SER A 307     -13.543  23.024  -6.434  1.00  0.68           H  
ATOM   4668  HA  SER A 307     -15.209  25.155  -7.365  1.00  0.68           H  
ATOM   4669 1HB  SER A 307     -13.397  25.731  -8.853  1.00  0.68           H  
ATOM   4670 2HB  SER A 307     -12.703  25.180  -7.338  1.00  0.68           H  
ATOM   4671  HG  SER A 307     -11.621  24.226  -9.010  1.00  0.68           H  
ATOM   4672  N   ASP A 308     -15.943  24.699  -9.749  1.00  0.66           N  
ATOM   4673  CA  ASP A 308     -16.630  24.333 -10.978  1.00  0.66           C  
ATOM   4674  C   ASP A 308     -15.691  23.686 -11.973  1.00  0.66           C  
ATOM   4675  O   ASP A 308     -16.052  22.729 -12.658  1.00  0.66           O  
ATOM   4676  CB  ASP A 308     -17.206  25.581 -11.608  1.00  0.66           C  
ATOM   4677  CG  ASP A 308     -18.374  26.148 -10.837  1.00  0.66           C  
ATOM   4678  OD1 ASP A 308     -18.916  25.468 -10.017  1.00  0.66           O  
ATOM   4679  OD2 ASP A 308     -18.693  27.295 -11.038  1.00  0.66           O  
ATOM   4680  H   ASP A 308     -15.979  25.654  -9.429  1.00  0.66           H  
ATOM   4681  HA  ASP A 308     -17.429  23.635 -10.744  1.00  0.66           H  
ATOM   4682 1HB  ASP A 308     -16.431  26.342 -11.681  1.00  0.66           H  
ATOM   4683 2HB  ASP A 308     -17.514  25.348 -12.612  1.00  0.66           H  
ATOM   4684  N   GLU A 309     -14.461  24.191 -12.044  1.00  0.65           N  
ATOM   4685  CA  GLU A 309     -13.516  23.627 -12.987  1.00  0.65           C  
ATOM   4686  C   GLU A 309     -13.226  22.184 -12.625  1.00  0.65           C  
ATOM   4687  O   GLU A 309     -13.189  21.324 -13.505  1.00  0.65           O  
ATOM   4688  CB  GLU A 309     -12.219  24.440 -13.000  1.00  0.65           C  
ATOM   4689  CG  GLU A 309     -12.356  25.833 -13.614  1.00  0.65           C  
ATOM   4690  CD  GLU A 309     -11.080  26.646 -13.549  1.00  0.65           C  
ATOM   4691  OE1 GLU A 309     -10.140  26.199 -12.934  1.00  0.65           O  
ATOM   4692  OE2 GLU A 309     -11.050  27.714 -14.117  1.00  0.65           O  
ATOM   4693  H   GLU A 309     -14.198  24.961 -11.449  1.00  0.65           H  
ATOM   4694  HA  GLU A 309     -13.959  23.649 -13.983  1.00  0.65           H  
ATOM   4695 1HB  GLU A 309     -11.857  24.556 -11.978  1.00  0.65           H  
ATOM   4696 2HB  GLU A 309     -11.457  23.896 -13.558  1.00  0.65           H  
ATOM   4697 1HG  GLU A 309     -12.654  25.728 -14.656  1.00  0.65           H  
ATOM   4698 2HG  GLU A 309     -13.149  26.367 -13.091  1.00  0.65           H  
ATOM   4699  N   ALA A 310     -13.062  21.907 -11.323  1.00  0.64           N  
ATOM   4700  CA  ALA A 310     -12.823  20.549 -10.845  1.00  0.64           C  
ATOM   4701  C   ALA A 310     -14.002  19.634 -11.119  1.00  0.64           C  
ATOM   4702  O   ALA A 310     -13.832  18.448 -11.403  1.00  0.64           O  
ATOM   4703  CB  ALA A 310     -12.547  20.562  -9.385  1.00  0.64           C  
ATOM   4704  H   ALA A 310     -13.093  22.658 -10.624  1.00  0.64           H  
ATOM   4705  HA  ALA A 310     -11.958  20.147 -11.370  1.00  0.64           H  
ATOM   4706 1HB  ALA A 310     -12.380  19.556  -9.081  1.00  0.64           H  
ATOM   4707 2HB  ALA A 310     -11.673  21.178  -9.182  1.00  0.64           H  
ATOM   4708 3HB  ALA A 310     -13.392  20.961  -8.872  1.00  0.64           H  
ATOM   4709  N   ILE A 311     -15.210  20.177 -11.026  1.00  0.64           N  
ATOM   4710  CA  ILE A 311     -16.399  19.388 -11.285  1.00  0.64           C  
ATOM   4711  C   ILE A 311     -16.435  18.980 -12.740  1.00  0.64           C  
ATOM   4712  O   ILE A 311     -16.635  17.808 -13.071  1.00  0.64           O  
ATOM   4713  CB  ILE A 311     -17.665  20.158 -10.893  1.00  0.64           C  
ATOM   4714  CG1 ILE A 311     -17.680  20.329  -9.390  1.00  0.64           C  
ATOM   4715  CG2 ILE A 311     -18.879  19.433 -11.344  1.00  0.64           C  
ATOM   4716  CD1 ILE A 311     -18.714  21.291  -8.852  1.00  0.64           C  
ATOM   4717  H   ILE A 311     -15.296  21.156 -10.743  1.00  0.64           H  
ATOM   4718  HA  ILE A 311     -16.363  18.488 -10.699  1.00  0.64           H  
ATOM   4719  HB  ILE A 311     -17.643  21.150 -11.343  1.00  0.64           H  
ATOM   4720 1HG1 ILE A 311     -17.843  19.370  -8.949  1.00  0.64           H  
ATOM   4721 2HG1 ILE A 311     -16.713  20.684  -9.089  1.00  0.64           H  
ATOM   4722 1HG2 ILE A 311     -19.742  20.013 -11.039  1.00  0.64           H  
ATOM   4723 2HG2 ILE A 311     -18.866  19.329 -12.429  1.00  0.64           H  
ATOM   4724 3HG2 ILE A 311     -18.914  18.443 -10.883  1.00  0.64           H  
ATOM   4725 1HD1 ILE A 311     -18.622  21.344  -7.765  1.00  0.64           H  
ATOM   4726 2HD1 ILE A 311     -18.549  22.281  -9.265  1.00  0.64           H  
ATOM   4727 3HD1 ILE A 311     -19.714  20.951  -9.116  1.00  0.64           H  
ATOM   4728  N   VAL A 312     -16.176  19.930 -13.627  1.00  0.64           N  
ATOM   4729  CA  VAL A 312     -16.174  19.604 -15.036  1.00  0.64           C  
ATOM   4730  C   VAL A 312     -15.032  18.629 -15.362  1.00  0.64           C  
ATOM   4731  O   VAL A 312     -15.259  17.607 -16.020  1.00  0.64           O  
ATOM   4732  CB  VAL A 312     -16.029  20.883 -15.880  1.00  0.64           C  
ATOM   4733  CG1 VAL A 312     -15.848  20.505 -17.344  1.00  0.64           C  
ATOM   4734  CG2 VAL A 312     -17.273  21.792 -15.699  1.00  0.64           C  
ATOM   4735  H   VAL A 312     -16.004  20.888 -13.314  1.00  0.64           H  
ATOM   4736  HA  VAL A 312     -17.124  19.128 -15.284  1.00  0.64           H  
ATOM   4737  HB  VAL A 312     -15.136  21.423 -15.554  1.00  0.64           H  
ATOM   4738 1HG1 VAL A 312     -15.729  21.410 -17.940  1.00  0.64           H  
ATOM   4739 2HG1 VAL A 312     -14.961  19.879 -17.452  1.00  0.64           H  
ATOM   4740 3HG1 VAL A 312     -16.720  19.961 -17.689  1.00  0.64           H  
ATOM   4741 1HG2 VAL A 312     -17.148  22.696 -16.294  1.00  0.64           H  
ATOM   4742 2HG2 VAL A 312     -18.147  21.279 -16.029  1.00  0.64           H  
ATOM   4743 3HG2 VAL A 312     -17.382  22.059 -14.653  1.00  0.64           H  
ATOM   4744  N   GLU A 313     -13.814  18.912 -14.875  1.00  0.64           N  
ATOM   4745  CA  GLU A 313     -12.686  18.027 -15.153  1.00  0.64           C  
ATOM   4746  C   GLU A 313     -12.922  16.625 -14.621  1.00  0.64           C  
ATOM   4747  O   GLU A 313     -12.733  15.645 -15.344  1.00  0.64           O  
ATOM   4748  CB  GLU A 313     -11.380  18.570 -14.563  1.00  0.64           C  
ATOM   4749  CG  GLU A 313     -10.164  17.663 -14.826  1.00  0.64           C  
ATOM   4750  CD  GLU A 313      -8.838  18.216 -14.327  1.00  0.64           C  
ATOM   4751  OE1 GLU A 313      -8.809  19.312 -13.824  1.00  0.64           O  
ATOM   4752  OE2 GLU A 313      -7.855  17.524 -14.451  1.00  0.64           O  
ATOM   4753  H   GLU A 313     -13.665  19.755 -14.324  1.00  0.64           H  
ATOM   4754  HA  GLU A 313     -12.569  17.965 -16.234  1.00  0.64           H  
ATOM   4755 1HB  GLU A 313     -11.171  19.554 -14.982  1.00  0.64           H  
ATOM   4756 2HB  GLU A 313     -11.493  18.691 -13.485  1.00  0.64           H  
ATOM   4757 1HG  GLU A 313     -10.344  16.708 -14.333  1.00  0.64           H  
ATOM   4758 2HG  GLU A 313     -10.095  17.476 -15.896  1.00  0.64           H  
ATOM   4759  N   GLY A 314     -13.383  16.524 -13.381  1.00  0.66           N  
ATOM   4760  CA  GLY A 314     -13.633  15.245 -12.748  1.00  0.66           C  
ATOM   4761  C   GLY A 314     -14.589  14.411 -13.574  1.00  0.66           C  
ATOM   4762  O   GLY A 314     -14.288  13.271 -13.926  1.00  0.66           O  
ATOM   4763  H   GLY A 314     -13.543  17.361 -12.827  1.00  0.66           H  
ATOM   4764 1HA  GLY A 314     -12.693  14.713 -12.614  1.00  0.66           H  
ATOM   4765 2HA  GLY A 314     -14.050  15.417 -11.765  1.00  0.66           H  
ATOM   4766  N   LEU A 315     -15.727  14.990 -13.940  1.00  0.70           N  
ATOM   4767  CA  LEU A 315     -16.719  14.261 -14.710  1.00  0.70           C  
ATOM   4768  C   LEU A 315     -16.162  13.807 -16.070  1.00  0.70           C  
ATOM   4769  O   LEU A 315     -16.414  12.677 -16.506  1.00  0.70           O  
ATOM   4770  CB  LEU A 315     -17.944  15.164 -14.882  1.00  0.70           C  
ATOM   4771  CG  LEU A 315     -18.711  15.436 -13.557  1.00  0.70           C  
ATOM   4772  CD1 LEU A 315     -19.770  16.426 -13.782  1.00  0.70           C  
ATOM   4773  CD2 LEU A 315     -19.290  14.162 -13.029  1.00  0.70           C  
ATOM   4774  H   LEU A 315     -15.929  15.951 -13.655  1.00  0.70           H  
ATOM   4775  HA  LEU A 315     -17.013  13.378 -14.146  1.00  0.70           H  
ATOM   4776 1HB  LEU A 315     -17.606  16.128 -15.274  1.00  0.70           H  
ATOM   4777 2HB  LEU A 315     -18.625  14.725 -15.588  1.00  0.70           H  
ATOM   4778  HG  LEU A 315     -18.029  15.843 -12.825  1.00  0.70           H  
ATOM   4779 1HD1 LEU A 315     -20.270  16.602 -12.851  1.00  0.70           H  
ATOM   4780 2HD1 LEU A 315     -19.335  17.356 -14.148  1.00  0.70           H  
ATOM   4781 3HD1 LEU A 315     -20.462  16.033 -14.499  1.00  0.70           H  
ATOM   4782 1HD2 LEU A 315     -19.817  14.360 -12.102  1.00  0.70           H  
ATOM   4783 2HD2 LEU A 315     -19.982  13.739 -13.757  1.00  0.70           H  
ATOM   4784 3HD2 LEU A 315     -18.476  13.471 -12.844  1.00  0.70           H  
ATOM   4785  N   SER A 316     -15.308  14.636 -16.686  1.00  0.74           N  
ATOM   4786  CA  SER A 316     -14.741  14.331 -18.002  1.00  0.74           C  
ATOM   4787  C   SER A 316     -13.668  13.246 -17.949  1.00  0.74           C  
ATOM   4788  O   SER A 316     -13.193  12.788 -18.990  1.00  0.74           O  
ATOM   4789  CB  SER A 316     -14.147  15.585 -18.638  1.00  0.74           C  
ATOM   4790  OG  SER A 316     -12.961  15.982 -18.007  1.00  0.74           O  
ATOM   4791  H   SER A 316     -15.096  15.544 -16.268  1.00  0.74           H  
ATOM   4792  HA  SER A 316     -15.545  13.975 -18.642  1.00  0.74           H  
ATOM   4793 1HB  SER A 316     -13.966  15.417 -19.697  1.00  0.74           H  
ATOM   4794 2HB  SER A 316     -14.885  16.386 -18.557  1.00  0.74           H  
ATOM   4795  HG  SER A 316     -13.085  15.792 -17.056  1.00  0.74           H  
ATOM   4796  N   CYS A 317     -13.236  12.870 -16.744  1.00  0.79           N  
ATOM   4797  CA  CYS A 317     -12.210  11.861 -16.581  1.00  0.79           C  
ATOM   4798  C   CYS A 317     -12.812  10.505 -16.214  1.00  0.79           C  
ATOM   4799  O   CYS A 317     -12.087   9.523 -16.035  1.00  0.79           O  
ATOM   4800  CB  CYS A 317     -11.230  12.283 -15.498  1.00  0.79           C  
ATOM   4801  SG  CYS A 317     -10.317  13.799 -15.874  1.00  0.79           S  
ATOM   4802  H   CYS A 317     -13.641  13.270 -15.898  1.00  0.79           H  
ATOM   4803  HA  CYS A 317     -11.667  11.764 -17.519  1.00  0.79           H  
ATOM   4804 1HB  CYS A 317     -11.779  12.445 -14.568  1.00  0.79           H  
ATOM   4805 2HB  CYS A 317     -10.512  11.486 -15.329  1.00  0.79           H  
ATOM   4806  HG  CYS A 317     -11.371  14.634 -15.701  1.00  0.79           H  
ATOM   4807  N   PHE A 318     -14.135  10.447 -16.061  1.00  0.85           N  
ATOM   4808  CA  PHE A 318     -14.775   9.200 -15.677  1.00  0.85           C  
ATOM   4809  C   PHE A 318     -14.707   8.165 -16.793  1.00  0.85           C  
ATOM   4810  O   PHE A 318     -14.993   8.465 -17.951  1.00  0.85           O  
ATOM   4811  CB  PHE A 318     -16.195   9.456 -15.232  1.00  0.85           C  
ATOM   4812  CG  PHE A 318     -16.918   8.206 -14.821  1.00  0.85           C  
ATOM   4813  CD1 PHE A 318     -16.560   7.512 -13.672  1.00  0.85           C  
ATOM   4814  CD2 PHE A 318     -17.990   7.751 -15.560  1.00  0.85           C  
ATOM   4815  CE1 PHE A 318     -17.253   6.389 -13.299  1.00  0.85           C  
ATOM   4816  CE2 PHE A 318     -18.686   6.635 -15.172  1.00  0.85           C  
ATOM   4817  CZ  PHE A 318     -18.313   5.954 -14.041  1.00  0.85           C  
ATOM   4818  H   PHE A 318     -14.720  11.271 -16.219  1.00  0.85           H  
ATOM   4819  HA  PHE A 318     -14.235   8.800 -14.818  1.00  0.85           H  
ATOM   4820 1HB  PHE A 318     -16.184  10.149 -14.395  1.00  0.85           H  
ATOM   4821 2HB  PHE A 318     -16.754   9.930 -16.039  1.00  0.85           H  
ATOM   4822  HD1 PHE A 318     -15.718   7.865 -13.071  1.00  0.85           H  
ATOM   4823  HD2 PHE A 318     -18.287   8.303 -16.454  1.00  0.85           H  
ATOM   4824  HE1 PHE A 318     -16.965   5.848 -12.417  1.00  0.85           H  
ATOM   4825  HE2 PHE A 318     -19.539   6.290 -15.759  1.00  0.85           H  
ATOM   4826  HZ  PHE A 318     -18.869   5.068 -13.737  1.00  0.85           H  
ATOM   4827  N   ALA A 319     -14.308   6.942 -16.440  1.00  0.91           N  
ATOM   4828  CA  ALA A 319     -14.141   5.885 -17.430  1.00  0.91           C  
ATOM   4829  C   ALA A 319     -14.890   4.582 -17.122  1.00  0.91           C  
ATOM   4830  O   ALA A 319     -14.514   3.527 -17.639  1.00  0.91           O  
ATOM   4831  CB  ALA A 319     -12.660   5.589 -17.564  1.00  0.91           C  
ATOM   4832  H   ALA A 319     -14.096   6.754 -15.473  1.00  0.91           H  
ATOM   4833  HA  ALA A 319     -14.520   6.258 -18.381  1.00  0.91           H  
ATOM   4834 1HB  ALA A 319     -12.508   4.838 -18.337  1.00  0.91           H  
ATOM   4835 2HB  ALA A 319     -12.132   6.507 -17.833  1.00  0.91           H  
ATOM   4836 3HB  ALA A 319     -12.278   5.216 -16.613  1.00  0.91           H  
ATOM   4837  N   GLY A 320     -15.938   4.647 -16.311  1.00  0.98           N  
ATOM   4838  CA  GLY A 320     -16.750   3.465 -16.014  1.00  0.98           C  
ATOM   4839  C   GLY A 320     -16.307   2.663 -14.798  1.00  0.98           C  
ATOM   4840  O   GLY A 320     -15.192   2.841 -14.286  1.00  0.98           O  
ATOM   4841  H   GLY A 320     -16.200   5.541 -15.913  1.00  0.98           H  
ATOM   4842 1HA  GLY A 320     -17.786   3.770 -15.878  1.00  0.98           H  
ATOM   4843 2HA  GLY A 320     -16.740   2.808 -16.884  1.00  0.98           H  
ATOM   4844  N   VAL A 321     -17.223   1.812 -14.319  1.00  1.03           N  
ATOM   4845  CA  VAL A 321     -16.957   0.954 -13.177  1.00  1.03           C  
ATOM   4846  C   VAL A 321     -17.297  -0.501 -13.499  1.00  1.03           C  
ATOM   4847  O   VAL A 321     -18.437  -0.823 -13.847  1.00  1.03           O  
ATOM   4848  CB  VAL A 321     -17.798   1.351 -11.982  1.00  1.03           C  
ATOM   4849  CG1 VAL A 321     -17.438   0.452 -10.819  1.00  1.03           C  
ATOM   4850  CG2 VAL A 321     -17.592   2.750 -11.652  1.00  1.03           C  
ATOM   4851  H   VAL A 321     -18.110   1.746 -14.785  1.00  1.03           H  
ATOM   4852  HA  VAL A 321     -15.908   1.042 -12.929  1.00  1.03           H  
ATOM   4853  HB  VAL A 321     -18.846   1.192 -12.219  1.00  1.03           H  
ATOM   4854 1HG1 VAL A 321     -18.004   0.692  -9.953  1.00  1.03           H  
ATOM   4855 2HG1 VAL A 321     -17.617  -0.577 -11.093  1.00  1.03           H  
ATOM   4856 3HG1 VAL A 321     -16.403   0.601 -10.589  1.00  1.03           H  
ATOM   4857 1HG2 VAL A 321     -18.214   2.987 -10.812  1.00  1.03           H  
ATOM   4858 2HG2 VAL A 321     -16.559   2.899 -11.407  1.00  1.03           H  
ATOM   4859 3HG2 VAL A 321     -17.864   3.374 -12.485  1.00  1.03           H  
ATOM   4860  N   GLY A 322     -16.321  -1.386 -13.400  1.00  1.06           N  
ATOM   4861  CA  GLY A 322     -16.478  -2.803 -13.702  1.00  1.06           C  
ATOM   4862  C   GLY A 322     -16.594  -2.983 -15.207  1.00  1.06           C  
ATOM   4863  O   GLY A 322     -15.691  -3.511 -15.857  1.00  1.06           O  
ATOM   4864  H   GLY A 322     -15.421  -1.057 -13.087  1.00  1.06           H  
ATOM   4865 1HA  GLY A 322     -15.619  -3.357 -13.326  1.00  1.06           H  
ATOM   4866 2HA  GLY A 322     -17.367  -3.193 -13.209  1.00  1.06           H  
ATOM   4867  N   ARG A 323     -17.734  -2.542 -15.740  1.00  1.07           N  
ATOM   4868  CA  ARG A 323     -18.010  -2.556 -17.162  1.00  1.07           C  
ATOM   4869  C   ARG A 323     -18.686  -1.241 -17.601  1.00  1.07           C  
ATOM   4870  O   ARG A 323     -18.125  -0.468 -18.370  1.00  1.07           O  
ATOM   4871  CB  ARG A 323     -18.933  -3.720 -17.513  1.00  1.07           C  
ATOM   4872  CG  ARG A 323     -18.432  -5.123 -17.160  1.00  1.07           C  
ATOM   4873  CD  ARG A 323     -17.254  -5.607 -17.931  1.00  1.07           C  
ATOM   4874  NE  ARG A 323     -16.812  -6.952 -17.460  1.00  1.07           N  
ATOM   4875  CZ  ARG A 323     -15.771  -7.638 -17.972  1.00  1.07           C  
ATOM   4876  NH1 ARG A 323     -15.069  -7.142 -18.966  1.00  1.07           N  
ATOM   4877  NH2 ARG A 323     -15.457  -8.823 -17.473  1.00  1.07           N  
ATOM   4878  H   ARG A 323     -18.400  -2.125 -15.101  1.00  1.07           H  
ATOM   4879  HA  ARG A 323     -17.071  -2.663 -17.706  1.00  1.07           H  
ATOM   4880 1HB  ARG A 323     -19.889  -3.589 -17.014  1.00  1.07           H  
ATOM   4881 2HB  ARG A 323     -19.126  -3.703 -18.585  1.00  1.07           H  
ATOM   4882 1HG  ARG A 323     -18.208  -5.190 -16.101  1.00  1.07           H  
ATOM   4883 2HG  ARG A 323     -19.232  -5.790 -17.403  1.00  1.07           H  
ATOM   4884 1HD  ARG A 323     -17.521  -5.689 -18.978  1.00  1.07           H  
ATOM   4885 2HD  ARG A 323     -16.423  -4.917 -17.828  1.00  1.07           H  
ATOM   4886  HE  ARG A 323     -17.325  -7.395 -16.685  1.00  1.07           H  
ATOM   4887 1HH1 ARG A 323     -15.302  -6.238 -19.352  1.00  1.07           H  
ATOM   4888 2HH1 ARG A 323     -14.300  -7.671 -19.350  1.00  1.07           H  
ATOM   4889 1HH2 ARG A 323     -15.997  -9.210 -16.710  1.00  1.07           H  
ATOM   4890 2HH2 ARG A 323     -14.684  -9.342 -17.864  1.00  1.07           H  
ATOM   4891  N   ARG A 324     -19.868  -0.950 -17.036  1.00  1.05           N  
ATOM   4892  CA  ARG A 324     -20.741   0.141 -17.521  1.00  1.05           C  
ATOM   4893  C   ARG A 324     -20.628   0.205 -19.055  1.00  1.05           C  
ATOM   4894  O   ARG A 324     -20.444  -0.829 -19.680  1.00  1.05           O  
ATOM   4895  CB  ARG A 324     -20.408   1.477 -16.867  1.00  1.05           C  
ATOM   4896  CG  ARG A 324     -20.548   1.484 -15.338  1.00  1.05           C  
ATOM   4897  CD  ARG A 324     -21.924   1.125 -14.857  1.00  1.05           C  
ATOM   4898  NE  ARG A 324     -22.926   2.140 -15.140  1.00  1.05           N  
ATOM   4899  CZ  ARG A 324     -24.265   1.927 -15.076  1.00  1.05           C  
ATOM   4900  NH1 ARG A 324     -24.723   0.729 -14.759  1.00  1.05           N  
ATOM   4901  NH2 ARG A 324     -25.099   2.918 -15.326  1.00  1.05           N  
ATOM   4902  H   ARG A 324     -20.218  -1.559 -16.312  1.00  1.05           H  
ATOM   4903  HA  ARG A 324     -21.776  -0.102 -17.272  1.00  1.05           H  
ATOM   4904 1HB  ARG A 324     -19.384   1.753 -17.110  1.00  1.05           H  
ATOM   4905 2HB  ARG A 324     -21.066   2.253 -17.251  1.00  1.05           H  
ATOM   4906 1HG  ARG A 324     -19.873   0.764 -14.924  1.00  1.05           H  
ATOM   4907 2HG  ARG A 324     -20.305   2.478 -14.952  1.00  1.05           H  
ATOM   4908 1HD  ARG A 324     -22.238   0.198 -15.338  1.00  1.05           H  
ATOM   4909 2HD  ARG A 324     -21.891   0.976 -13.777  1.00  1.05           H  
ATOM   4910  HE  ARG A 324     -22.606   3.075 -15.372  1.00  1.05           H  
ATOM   4911 1HH1 ARG A 324     -24.081  -0.023 -14.572  1.00  1.05           H  
ATOM   4912 2HH1 ARG A 324     -25.734   0.535 -14.709  1.00  1.05           H  
ATOM   4913 1HH2 ARG A 324     -24.738   3.833 -15.565  1.00  1.05           H  
ATOM   4914 2HH2 ARG A 324     -26.095   2.767 -15.270  1.00  1.05           H  
ATOM   4915  N   PHE A 325     -20.658   1.369 -19.694  1.00  1.02           N  
ATOM   4916  CA  PHE A 325     -20.546   1.330 -21.163  1.00  1.02           C  
ATOM   4917  C   PHE A 325     -19.097   1.220 -21.621  1.00  1.02           C  
ATOM   4918  O   PHE A 325     -18.540   2.189 -22.151  1.00  1.02           O  
ATOM   4919  CB  PHE A 325     -21.054   2.606 -21.811  1.00  1.02           C  
ATOM   4920  CG  PHE A 325     -21.328   2.474 -23.288  1.00  1.02           C  
ATOM   4921  CD1 PHE A 325     -22.390   1.724 -23.770  1.00  1.02           C  
ATOM   4922  CD2 PHE A 325     -20.456   3.047 -24.203  1.00  1.02           C  
ATOM   4923  CE1 PHE A 325     -22.592   1.594 -25.135  1.00  1.02           C  
ATOM   4924  CE2 PHE A 325     -20.642   2.908 -25.557  1.00  1.02           C  
ATOM   4925  CZ  PHE A 325     -21.713   2.189 -26.031  1.00  1.02           C  
ATOM   4926  H   PHE A 325     -20.789   2.239 -19.207  1.00  1.02           H  
ATOM   4927  HA  PHE A 325     -21.102   0.468 -21.537  1.00  1.02           H  
ATOM   4928 1HB  PHE A 325     -21.968   2.933 -21.317  1.00  1.02           H  
ATOM   4929 2HB  PHE A 325     -20.309   3.384 -21.680  1.00  1.02           H  
ATOM   4930  HD1 PHE A 325     -23.071   1.241 -23.061  1.00  1.02           H  
ATOM   4931  HD2 PHE A 325     -19.610   3.613 -23.828  1.00  1.02           H  
ATOM   4932  HE1 PHE A 325     -23.429   1.006 -25.494  1.00  1.02           H  
ATOM   4933  HE2 PHE A 325     -19.938   3.363 -26.247  1.00  1.02           H  
ATOM   4934  HZ  PHE A 325     -21.857   2.077 -27.104  1.00  1.02           H  
ATOM   4935  N   GLN A 326     -18.465   0.076 -21.412  1.00  0.99           N  
ATOM   4936  CA  GLN A 326     -17.059  -0.027 -21.769  1.00  0.99           C  
ATOM   4937  C   GLN A 326     -16.877  -0.519 -23.173  1.00  0.99           C  
ATOM   4938  O   GLN A 326     -17.237  -1.649 -23.521  1.00  0.99           O  
ATOM   4939  CB  GLN A 326     -16.286  -0.950 -20.826  1.00  0.99           C  
ATOM   4940  CG  GLN A 326     -14.799  -1.137 -21.183  1.00  0.99           C  
ATOM   4941  CD  GLN A 326     -13.954   0.138 -20.980  1.00  0.99           C  
ATOM   4942  OE1 GLN A 326     -13.858   0.665 -19.864  1.00  0.99           O  
ATOM   4943  NE2 GLN A 326     -13.328   0.628 -22.058  1.00  0.99           N  
ATOM   4944  H   GLN A 326     -18.970  -0.717 -20.991  1.00  0.99           H  
ATOM   4945  HA  GLN A 326     -16.616   0.966 -21.703  1.00  0.99           H  
ATOM   4946 1HB  GLN A 326     -16.289  -0.524 -19.836  1.00  0.99           H  
ATOM   4947 2HB  GLN A 326     -16.782  -1.924 -20.770  1.00  0.99           H  
ATOM   4948 1HG  GLN A 326     -14.389  -1.917 -20.546  1.00  0.99           H  
ATOM   4949 2HG  GLN A 326     -14.722  -1.435 -22.229  1.00  0.99           H  
ATOM   4950 1HE2 GLN A 326     -12.762   1.447 -21.975  1.00  0.99           H  
ATOM   4951 2HE2 GLN A 326     -13.417   0.163 -22.975  1.00  0.99           H  
ATOM   4952  N   VAL A 327     -16.274   0.302 -24.001  1.00  0.99           N  
ATOM   4953  CA  VAL A 327     -16.078  -0.157 -25.348  1.00  0.99           C  
ATOM   4954  C   VAL A 327     -14.860  -1.070 -25.309  1.00  0.99           C  
ATOM   4955  O   VAL A 327     -13.811  -0.692 -24.776  1.00  0.99           O  
ATOM   4956  CB  VAL A 327     -15.886   1.023 -26.312  1.00  0.99           C  
ATOM   4957  CG1 VAL A 327     -15.619   0.486 -27.691  1.00  0.99           C  
ATOM   4958  CG2 VAL A 327     -17.149   1.921 -26.280  1.00  0.99           C  
ATOM   4959  H   VAL A 327     -15.988   1.226 -23.705  1.00  0.99           H  
ATOM   4960  HA  VAL A 327     -16.941  -0.728 -25.672  1.00  0.99           H  
ATOM   4961  HB  VAL A 327     -15.021   1.611 -26.007  1.00  0.99           H  
ATOM   4962 1HG1 VAL A 327     -15.478   1.309 -28.389  1.00  0.99           H  
ATOM   4963 2HG1 VAL A 327     -14.726  -0.129 -27.674  1.00  0.99           H  
ATOM   4964 3HG1 VAL A 327     -16.466  -0.119 -27.997  1.00  0.99           H  
ATOM   4965 1HG2 VAL A 327     -17.017   2.764 -26.957  1.00  0.99           H  
ATOM   4966 2HG2 VAL A 327     -18.010   1.367 -26.582  1.00  0.99           H  
ATOM   4967 3HG2 VAL A 327     -17.306   2.288 -25.268  1.00  0.99           H  
ATOM   4968  N   TYR A 328     -15.032  -2.309 -25.760  1.00  1.01           N  
ATOM   4969  CA  TYR A 328     -13.957  -3.294 -25.752  1.00  1.01           C  
ATOM   4970  C   TYR A 328     -12.972  -2.915 -26.840  1.00  1.01           C  
ATOM   4971  O   TYR A 328     -11.759  -2.862 -26.632  1.00  1.01           O  
ATOM   4972  CB  TYR A 328     -14.501  -4.705 -25.979  1.00  1.01           C  
ATOM   4973  CG  TYR A 328     -13.464  -5.782 -25.898  1.00  1.01           C  
ATOM   4974  CD1 TYR A 328     -13.019  -6.213 -24.658  1.00  1.01           C  
ATOM   4975  CD2 TYR A 328     -12.943  -6.332 -27.046  1.00  1.01           C  
ATOM   4976  CE1 TYR A 328     -12.050  -7.187 -24.575  1.00  1.01           C  
ATOM   4977  CE2 TYR A 328     -11.982  -7.300 -26.957  1.00  1.01           C  
ATOM   4978  CZ  TYR A 328     -11.527  -7.725 -25.733  1.00  1.01           C  
ATOM   4979  OH  TYR A 328     -10.541  -8.676 -25.654  1.00  1.01           O  
ATOM   4980  H   TYR A 328     -15.920  -2.561 -26.179  1.00  1.01           H  
ATOM   4981  HA  TYR A 328     -13.442  -3.256 -24.793  1.00  1.01           H  
ATOM   4982 1HB  TYR A 328     -15.284  -4.923 -25.244  1.00  1.01           H  
ATOM   4983 2HB  TYR A 328     -14.959  -4.758 -26.962  1.00  1.01           H  
ATOM   4984  HD1 TYR A 328     -13.436  -5.777 -23.749  1.00  1.01           H  
ATOM   4985  HD2 TYR A 328     -13.289  -5.989 -28.021  1.00  1.01           H  
ATOM   4986  HE1 TYR A 328     -11.694  -7.522 -23.601  1.00  1.01           H  
ATOM   4987  HE2 TYR A 328     -11.573  -7.717 -27.849  1.00  1.01           H  
ATOM   4988  HH  TYR A 328     -10.224  -8.730 -24.749  1.00  1.01           H  
ATOM   4989  N   GLY A 329     -13.529  -2.657 -28.020  1.00  1.08           N  
ATOM   4990  CA  GLY A 329     -12.720  -2.279 -29.167  1.00  1.08           C  
ATOM   4991  C   GLY A 329     -13.468  -2.379 -30.487  1.00  1.08           C  
ATOM   4992  O   GLY A 329     -14.610  -2.842 -30.550  1.00  1.08           O  
ATOM   4993  H   GLY A 329     -14.545  -2.731 -28.091  1.00  1.08           H  
ATOM   4994 1HA  GLY A 329     -12.366  -1.257 -29.030  1.00  1.08           H  
ATOM   4995 2HA  GLY A 329     -11.836  -2.914 -29.204  1.00  1.08           H  
ATOM   4996  N   GLN A 330     -12.814  -1.921 -31.547  1.00  1.20           N  
ATOM   4997  CA  GLN A 330     -13.396  -1.970 -32.883  1.00  1.20           C  
ATOM   4998  C   GLN A 330     -12.843  -3.155 -33.674  1.00  1.20           C  
ATOM   4999  O   GLN A 330     -11.634  -3.418 -33.652  1.00  1.20           O  
ATOM   5000  CB  GLN A 330     -13.138  -0.652 -33.604  1.00  1.20           C  
ATOM   5001  CG  GLN A 330     -13.846   0.549 -32.975  1.00  1.20           C  
ATOM   5002  CD  GLN A 330     -13.441   1.896 -33.603  1.00  1.20           C  
ATOM   5003  OE1 GLN A 330     -12.582   2.589 -33.039  1.00  1.20           O  
ATOM   5004  NE2 GLN A 330     -14.025   2.272 -34.734  1.00  1.20           N  
ATOM   5005  H   GLN A 330     -11.889  -1.536 -31.425  1.00  1.20           H  
ATOM   5006  HA  GLN A 330     -14.470  -2.102 -32.788  1.00  1.20           H  
ATOM   5007 1HB  GLN A 330     -12.077  -0.446 -33.615  1.00  1.20           H  
ATOM   5008 2HB  GLN A 330     -13.477  -0.736 -34.639  1.00  1.20           H  
ATOM   5009 1HG  GLN A 330     -14.922   0.419 -33.126  1.00  1.20           H  
ATOM   5010 2HG  GLN A 330     -13.621   0.583 -31.912  1.00  1.20           H  
ATOM   5011 1HE2 GLN A 330     -13.778   3.133 -35.168  1.00  1.20           H  
ATOM   5012 2HE2 GLN A 330     -14.719   1.679 -35.211  1.00  1.20           H  
ATOM   5013  N   LEU A 331     -13.747  -3.866 -34.341  1.00  1.36           N  
ATOM   5014  CA  LEU A 331     -13.444  -5.051 -35.136  1.00  1.36           C  
ATOM   5015  C   LEU A 331     -13.795  -4.785 -36.610  1.00  1.36           C  
ATOM   5016  O   LEU A 331     -14.970  -4.721 -36.931  1.00  1.36           O  
ATOM   5017  CB  LEU A 331     -14.254  -6.241 -34.586  1.00  1.36           C  
ATOM   5018  CG  LEU A 331     -14.038  -6.521 -33.092  1.00  1.36           C  
ATOM   5019  CD1 LEU A 331     -14.964  -7.605 -32.613  1.00  1.36           C  
ATOM   5020  CD2 LEU A 331     -12.630  -6.917 -32.873  1.00  1.36           C  
ATOM   5021  H   LEU A 331     -14.713  -3.544 -34.290  1.00  1.36           H  
ATOM   5022  HA  LEU A 331     -12.394  -5.293 -35.016  1.00  1.36           H  
ATOM   5023 1HB  LEU A 331     -15.295  -6.061 -34.737  1.00  1.36           H  
ATOM   5024 2HB  LEU A 331     -13.967  -7.132 -35.134  1.00  1.36           H  
ATOM   5025  HG  LEU A 331     -14.257  -5.616 -32.520  1.00  1.36           H  
ATOM   5026 1HD1 LEU A 331     -14.780  -7.772 -31.562  1.00  1.36           H  
ATOM   5027 2HD1 LEU A 331     -16.002  -7.303 -32.766  1.00  1.36           H  
ATOM   5028 3HD1 LEU A 331     -14.771  -8.502 -33.142  1.00  1.36           H  
ATOM   5029 1HD2 LEU A 331     -12.490  -7.091 -31.810  1.00  1.36           H  
ATOM   5030 2HD2 LEU A 331     -12.397  -7.823 -33.431  1.00  1.36           H  
ATOM   5031 3HD2 LEU A 331     -11.977  -6.119 -33.206  1.00  1.36           H  
ATOM   5032  N   PRO A 332     -12.843  -4.563 -37.517  1.00  1.53           N  
ATOM   5033  CA  PRO A 332     -13.081  -4.257 -38.922  1.00  1.53           C  
ATOM   5034  C   PRO A 332     -14.094  -5.152 -39.661  1.00  1.53           C  
ATOM   5035  O   PRO A 332     -14.878  -4.656 -40.468  1.00  1.53           O  
ATOM   5036  CB  PRO A 332     -11.674  -4.333 -39.499  1.00  1.53           C  
ATOM   5037  CG  PRO A 332     -10.823  -3.883 -38.341  1.00  1.53           C  
ATOM   5038  CD  PRO A 332     -11.462  -4.513 -37.124  1.00  1.53           C  
ATOM   5039  HA  PRO A 332     -13.368  -3.230 -38.989  1.00  1.53           H  
ATOM   5040 1HB  PRO A 332     -11.447  -5.335 -39.863  1.00  1.53           H  
ATOM   5041 2HB  PRO A 332     -11.607  -3.653 -40.369  1.00  1.53           H  
ATOM   5042 1HG  PRO A 332      -9.775  -4.111 -38.488  1.00  1.53           H  
ATOM   5043 2HG  PRO A 332     -10.879  -2.792 -38.290  1.00  1.53           H  
ATOM   5044 1HD  PRO A 332     -11.108  -5.520 -36.951  1.00  1.53           H  
ATOM   5045 2HD  PRO A 332     -11.308  -3.846 -36.261  1.00  1.53           H  
ATOM   5046  N   VAL A 333     -14.152  -6.446 -39.352  1.00  1.69           N  
ATOM   5047  CA  VAL A 333     -15.094  -7.364 -40.010  1.00  1.69           C  
ATOM   5048  C   VAL A 333     -15.006  -7.321 -41.564  1.00  1.69           C  
ATOM   5049  O   VAL A 333     -14.428  -8.227 -42.167  1.00  1.69           O  
ATOM   5050  CB  VAL A 333     -16.540  -7.078 -39.468  1.00  1.69           C  
ATOM   5051  CG1 VAL A 333     -17.638  -7.858 -40.208  1.00  1.69           C  
ATOM   5052  CG2 VAL A 333     -16.573  -7.488 -38.004  1.00  1.69           C  
ATOM   5053  H   VAL A 333     -13.517  -6.822 -38.666  1.00  1.69           H  
ATOM   5054  HA  VAL A 333     -14.834  -8.372 -39.698  1.00  1.69           H  
ATOM   5055  HB  VAL A 333     -16.763  -6.014 -39.562  1.00  1.69           H  
ATOM   5056 1HG1 VAL A 333     -18.608  -7.624 -39.763  1.00  1.69           H  
ATOM   5057 2HG1 VAL A 333     -17.664  -7.588 -41.248  1.00  1.69           H  
ATOM   5058 3HG1 VAL A 333     -17.451  -8.928 -40.120  1.00  1.69           H  
ATOM   5059 1HG2 VAL A 333     -17.561  -7.282 -37.592  1.00  1.69           H  
ATOM   5060 2HG2 VAL A 333     -16.361  -8.549 -37.932  1.00  1.69           H  
ATOM   5061 3HG2 VAL A 333     -15.831  -6.939 -37.449  1.00  1.69           H  
ATOM   5062  N   GLU A 334     -15.583  -6.290 -42.197  1.00  1.77           N  
ATOM   5063  CA  GLU A 334     -15.572  -6.095 -43.655  1.00  1.77           C  
ATOM   5064  C   GLU A 334     -15.377  -4.625 -44.095  1.00  1.77           C  
ATOM   5065  O   GLU A 334     -16.324  -3.837 -44.089  1.00  1.77           O  
ATOM   5066  CB  GLU A 334     -16.884  -6.609 -44.291  1.00  1.77           C  
ATOM   5067  CG  GLU A 334     -17.112  -8.135 -44.255  1.00  1.77           C  
ATOM   5068  CD  GLU A 334     -18.424  -8.560 -44.898  1.00  1.77           C  
ATOM   5069  OE1 GLU A 334     -19.173  -7.701 -45.311  1.00  1.77           O  
ATOM   5070  OE2 GLU A 334     -18.669  -9.741 -44.980  1.00  1.77           O  
ATOM   5071  H   GLU A 334     -15.976  -5.573 -41.603  1.00  1.77           H  
ATOM   5072  HA  GLU A 334     -14.743  -6.675 -44.063  1.00  1.77           H  
ATOM   5073 1HB  GLU A 334     -17.729  -6.144 -43.781  1.00  1.77           H  
ATOM   5074 2HB  GLU A 334     -16.923  -6.295 -45.333  1.00  1.77           H  
ATOM   5075 1HG  GLU A 334     -16.293  -8.615 -44.788  1.00  1.77           H  
ATOM   5076 2HG  GLU A 334     -17.090  -8.492 -43.239  1.00  1.77           H  
ATOM   5077  N   GLY A 335     -14.164  -4.245 -44.506  1.00  1.74           N  
ATOM   5078  CA  GLY A 335     -13.892  -2.879 -45.013  1.00  1.74           C  
ATOM   5079  C   GLY A 335     -13.832  -1.755 -43.964  1.00  1.74           C  
ATOM   5080  O   GLY A 335     -12.800  -1.102 -43.794  1.00  1.74           O  
ATOM   5081  H   GLY A 335     -13.412  -4.916 -44.475  1.00  1.74           H  
ATOM   5082 1HA  GLY A 335     -12.947  -2.897 -45.556  1.00  1.74           H  
ATOM   5083 2HA  GLY A 335     -14.654  -2.627 -45.749  1.00  1.74           H  
ATOM   5084  N   GLY A 336     -14.970  -1.519 -43.318  1.00  1.61           N  
ATOM   5085  CA  GLY A 336     -15.161  -0.506 -42.276  1.00  1.61           C  
ATOM   5086  C   GLY A 336     -14.967  -1.210 -40.954  1.00  1.61           C  
ATOM   5087  O   GLY A 336     -14.008  -1.957 -40.827  1.00  1.61           O  
ATOM   5088  H   GLY A 336     -15.743  -2.136 -43.562  1.00  1.61           H  
ATOM   5089 1HA  GLY A 336     -14.433   0.296 -42.389  1.00  1.61           H  
ATOM   5090 2HA  GLY A 336     -16.158  -0.074 -42.341  1.00  1.61           H  
ATOM   5091  N   ASP A 337     -15.813  -0.942 -39.952  1.00  1.43           N  
ATOM   5092  CA  ASP A 337     -15.663  -1.667 -38.687  1.00  1.43           C  
ATOM   5093  C   ASP A 337     -16.926  -1.737 -37.855  1.00  1.43           C  
ATOM   5094  O   ASP A 337     -17.870  -0.978 -38.085  1.00  1.43           O  
ATOM   5095  CB  ASP A 337     -14.501  -1.067 -37.861  1.00  1.43           C  
ATOM   5096  CG  ASP A 337     -14.629   0.386 -37.451  1.00  1.43           C  
ATOM   5097  OD1 ASP A 337     -13.845   1.169 -37.956  1.00  1.43           O  
ATOM   5098  OD2 ASP A 337     -15.435   0.709 -36.606  1.00  1.43           O  
ATOM   5099  H   ASP A 337     -16.565  -0.282 -40.080  1.00  1.43           H  
ATOM   5100  HA  ASP A 337     -15.432  -2.697 -38.924  1.00  1.43           H  
ATOM   5101 1HB  ASP A 337     -14.369  -1.670 -36.958  1.00  1.43           H  
ATOM   5102 2HB  ASP A 337     -13.580  -1.139 -38.424  1.00  1.43           H  
ATOM   5103  N   VAL A 338     -16.909  -2.600 -36.834  1.00  1.24           N  
ATOM   5104  CA  VAL A 338     -18.025  -2.666 -35.901  1.00  1.24           C  
ATOM   5105  C   VAL A 338     -17.499  -2.395 -34.505  1.00  1.24           C  
ATOM   5106  O   VAL A 338     -16.331  -2.660 -34.207  1.00  1.24           O  
ATOM   5107  CB  VAL A 338     -18.722  -4.055 -35.904  1.00  1.24           C  
ATOM   5108  CG1 VAL A 338     -19.198  -4.361 -37.284  1.00  1.24           C  
ATOM   5109  CG2 VAL A 338     -17.846  -5.122 -35.372  1.00  1.24           C  
ATOM   5110  H   VAL A 338     -16.129  -3.243 -36.736  1.00  1.24           H  
ATOM   5111  HA  VAL A 338     -18.754  -1.900 -36.162  1.00  1.24           H  
ATOM   5112  HB  VAL A 338     -19.598  -3.993 -35.268  1.00  1.24           H  
ATOM   5113 1HG1 VAL A 338     -19.742  -5.303 -37.295  1.00  1.24           H  
ATOM   5114 2HG1 VAL A 338     -19.843  -3.557 -37.586  1.00  1.24           H  
ATOM   5115 3HG1 VAL A 338     -18.350  -4.429 -37.959  1.00  1.24           H  
ATOM   5116 1HG2 VAL A 338     -18.384  -6.058 -35.370  1.00  1.24           H  
ATOM   5117 2HG2 VAL A 338     -17.002  -5.206 -35.993  1.00  1.24           H  
ATOM   5118 3HG2 VAL A 338     -17.542  -4.874 -34.353  1.00  1.24           H  
ATOM   5119  N   MET A 339     -18.354  -1.888 -33.633  1.00  1.08           N  
ATOM   5120  CA  MET A 339     -17.906  -1.618 -32.269  1.00  1.08           C  
ATOM   5121  C   MET A 339     -18.436  -2.650 -31.293  1.00  1.08           C  
ATOM   5122  O   MET A 339     -19.633  -2.919 -31.268  1.00  1.08           O  
ATOM   5123  CB  MET A 339     -18.323  -0.216 -31.840  1.00  1.08           C  
ATOM   5124  CG  MET A 339     -17.883   0.154 -30.453  1.00  1.08           C  
ATOM   5125  SD  MET A 339     -18.384   1.816 -29.964  1.00  1.08           S  
ATOM   5126  CE  MET A 339     -20.125   1.537 -29.946  1.00  1.08           C  
ATOM   5127  H   MET A 339     -19.312  -1.709 -33.941  1.00  1.08           H  
ATOM   5128  HA  MET A 339     -16.819  -1.673 -32.237  1.00  1.08           H  
ATOM   5129 1HB  MET A 339     -17.914   0.514 -32.537  1.00  1.08           H  
ATOM   5130 2HB  MET A 339     -19.402  -0.137 -31.874  1.00  1.08           H  
ATOM   5131 1HG  MET A 339     -18.292  -0.553 -29.743  1.00  1.08           H  
ATOM   5132 2HG  MET A 339     -16.795   0.089 -30.407  1.00  1.08           H  
ATOM   5133 1HE  MET A 339     -20.645   2.408 -29.664  1.00  1.08           H  
ATOM   5134 2HE  MET A 339     -20.428   1.253 -30.932  1.00  1.08           H  
ATOM   5135 3HE  MET A 339     -20.362   0.759 -29.268  1.00  1.08           H  
ATOM   5136  N   LEU A 340     -17.542  -3.216 -30.488  1.00  0.98           N  
ATOM   5137  CA  LEU A 340     -17.896  -4.201 -29.469  1.00  0.98           C  
ATOM   5138  C   LEU A 340     -17.854  -3.593 -28.070  1.00  0.98           C  
ATOM   5139  O   LEU A 340     -16.818  -3.061 -27.646  1.00  0.98           O  
ATOM   5140  CB  LEU A 340     -16.976  -5.416 -29.614  1.00  0.98           C  
ATOM   5141  CG  LEU A 340     -17.087  -6.517 -28.572  1.00  0.98           C  
ATOM   5142  CD1 LEU A 340     -18.452  -7.107 -28.579  1.00  0.98           C  
ATOM   5143  CD2 LEU A 340     -16.083  -7.597 -28.948  1.00  0.98           C  
ATOM   5144  H   LEU A 340     -16.556  -2.966 -30.580  1.00  0.98           H  
ATOM   5145  HA  LEU A 340     -18.915  -4.535 -29.655  1.00  0.98           H  
ATOM   5146 1HB  LEU A 340     -17.167  -5.870 -30.586  1.00  0.98           H  
ATOM   5147 2HB  LEU A 340     -15.940  -5.062 -29.608  1.00  0.98           H  
ATOM   5148  HG  LEU A 340     -16.881  -6.121 -27.577  1.00  0.98           H  
ATOM   5149 1HD1 LEU A 340     -18.491  -7.898 -27.848  1.00  0.98           H  
ATOM   5150 2HD1 LEU A 340     -19.194  -6.345 -28.331  1.00  0.98           H  
ATOM   5151 3HD1 LEU A 340     -18.652  -7.498 -29.550  1.00  0.98           H  
ATOM   5152 1HD2 LEU A 340     -16.125  -8.398 -28.260  1.00  0.98           H  
ATOM   5153 2HD2 LEU A 340     -16.332  -7.972 -29.933  1.00  0.98           H  
ATOM   5154 3HD2 LEU A 340     -15.081  -7.185 -28.956  1.00  0.98           H  
ATOM   5155  N   VAL A 341     -19.005  -3.628 -27.383  1.00  0.92           N  
ATOM   5156  CA  VAL A 341     -19.157  -3.009 -26.062  1.00  0.92           C  
ATOM   5157  C   VAL A 341     -19.669  -3.958 -24.978  1.00  0.92           C  
ATOM   5158  O   VAL A 341     -20.642  -4.687 -25.198  1.00  0.92           O  
ATOM   5159  CB  VAL A 341     -20.177  -1.873 -26.134  1.00  0.92           C  
ATOM   5160  CG1 VAL A 341     -20.291  -1.189 -24.785  1.00  0.92           C  
ATOM   5161  CG2 VAL A 341     -19.828  -0.956 -27.219  1.00  0.92           C  
ATOM   5162  H   VAL A 341     -19.814  -4.078 -27.819  1.00  0.92           H  
ATOM   5163  HA  VAL A 341     -18.193  -2.624 -25.746  1.00  0.92           H  
ATOM   5164  HB  VAL A 341     -21.130  -2.295 -26.324  1.00  0.92           H  
ATOM   5165 1HG1 VAL A 341     -21.015  -0.450 -24.849  1.00  0.92           H  
ATOM   5166 2HG1 VAL A 341     -20.585  -1.886 -24.012  1.00  0.92           H  
ATOM   5167 3HG1 VAL A 341     -19.351  -0.738 -24.521  1.00  0.92           H  
ATOM   5168 1HG2 VAL A 341     -20.572  -0.179 -27.257  1.00  0.92           H  
ATOM   5169 2HG2 VAL A 341     -18.869  -0.539 -27.036  1.00  0.92           H  
ATOM   5170 3HG2 VAL A 341     -19.816  -1.498 -28.164  1.00  0.92           H  
ATOM   5171  N   ASP A 342     -19.025  -3.922 -23.813  1.00  0.90           N  
ATOM   5172  CA  ASP A 342     -19.431  -4.716 -22.655  1.00  0.90           C  
ATOM   5173  C   ASP A 342     -20.094  -3.847 -21.587  1.00  0.90           C  
ATOM   5174  O   ASP A 342     -19.459  -2.926 -21.074  1.00  0.90           O  
ATOM   5175  CB  ASP A 342     -18.234  -5.399 -22.036  1.00  0.90           C  
ATOM   5176  CG  ASP A 342     -17.638  -6.411 -22.921  1.00  0.90           C  
ATOM   5177  OD1 ASP A 342     -18.286  -6.785 -23.862  1.00  0.90           O  
ATOM   5178  OD2 ASP A 342     -16.521  -6.801 -22.686  1.00  0.90           O  
ATOM   5179  H   ASP A 342     -18.248  -3.268 -23.710  1.00  0.90           H  
ATOM   5180  HA  ASP A 342     -20.152  -5.468 -22.975  1.00  0.90           H  
ATOM   5181 1HB  ASP A 342     -17.479  -4.651 -21.780  1.00  0.90           H  
ATOM   5182 2HB  ASP A 342     -18.546  -5.889 -21.118  1.00  0.90           H  
ATOM   5183  N   ASP A 343     -21.351  -4.150 -21.248  1.00  0.91           N  
ATOM   5184  CA  ASP A 343     -22.110  -3.394 -20.241  1.00  0.91           C  
ATOM   5185  C   ASP A 343     -23.042  -4.317 -19.516  1.00  0.91           C  
ATOM   5186  O   ASP A 343     -24.020  -4.768 -20.082  1.00  0.91           O  
ATOM   5187  CB  ASP A 343     -22.940  -2.243 -20.845  1.00  0.91           C  
ATOM   5188  CG  ASP A 343     -23.681  -1.326 -19.741  1.00  0.91           C  
ATOM   5189  OD1 ASP A 343     -23.869  -1.731 -18.572  1.00  0.91           O  
ATOM   5190  OD2 ASP A 343     -23.995  -0.210 -20.097  1.00  0.91           O  
ATOM   5191  H   ASP A 343     -21.801  -4.945 -21.711  1.00  0.91           H  
ATOM   5192  HA  ASP A 343     -21.415  -2.989 -19.511  1.00  0.91           H  
ATOM   5193 1HB  ASP A 343     -22.283  -1.608 -21.436  1.00  0.91           H  
ATOM   5194 2HB  ASP A 343     -23.689  -2.648 -21.521  1.00  0.91           H  
ATOM   5195  N   TYR A 344     -22.786  -4.590 -18.253  1.00  0.93           N  
ATOM   5196  CA  TYR A 344     -23.641  -5.548 -17.593  1.00  0.93           C  
ATOM   5197  C   TYR A 344     -25.108  -5.145 -17.681  1.00  0.93           C  
ATOM   5198  O   TYR A 344     -25.971  -5.994 -17.920  1.00  0.93           O  
ATOM   5199  CB  TYR A 344     -23.265  -5.683 -16.117  1.00  0.93           C  
ATOM   5200  CG  TYR A 344     -21.988  -6.448 -15.858  1.00  0.93           C  
ATOM   5201  CD1 TYR A 344     -21.567  -7.432 -16.738  1.00  0.93           C  
ATOM   5202  CD2 TYR A 344     -21.232  -6.155 -14.736  1.00  0.93           C  
ATOM   5203  CE1 TYR A 344     -20.399  -8.114 -16.505  1.00  0.93           C  
ATOM   5204  CE2 TYR A 344     -20.057  -6.834 -14.502  1.00  0.93           C  
ATOM   5205  CZ  TYR A 344     -19.637  -7.805 -15.384  1.00  0.93           C  
ATOM   5206  OH  TYR A 344     -18.442  -8.439 -15.175  1.00  0.93           O  
ATOM   5207  H   TYR A 344     -22.004  -4.170 -17.783  1.00  0.93           H  
ATOM   5208  HA  TYR A 344     -23.523  -6.507 -18.091  1.00  0.93           H  
ATOM   5209 1HB  TYR A 344     -23.162  -4.690 -15.681  1.00  0.93           H  
ATOM   5210 2HB  TYR A 344     -24.078  -6.184 -15.590  1.00  0.93           H  
ATOM   5211  HD1 TYR A 344     -22.154  -7.658 -17.620  1.00  0.93           H  
ATOM   5212  HD2 TYR A 344     -21.561  -5.381 -14.044  1.00  0.93           H  
ATOM   5213  HE1 TYR A 344     -20.070  -8.876 -17.206  1.00  0.93           H  
ATOM   5214  HE2 TYR A 344     -19.454  -6.592 -13.628  1.00  0.93           H  
ATOM   5215  HH  TYR A 344     -18.077  -8.157 -14.328  1.00  0.93           H  
ATOM   5216  N   GLY A 345     -25.430  -3.863 -17.507  1.00  0.96           N  
ATOM   5217  CA  GLY A 345     -26.841  -3.532 -17.556  1.00  0.96           C  
ATOM   5218  C   GLY A 345     -27.580  -4.466 -16.600  1.00  0.96           C  
ATOM   5219  O   GLY A 345     -27.216  -4.610 -15.432  1.00  0.96           O  
ATOM   5220  H   GLY A 345     -24.718  -3.131 -17.438  1.00  0.96           H  
ATOM   5221 1HA  GLY A 345     -26.983  -2.494 -17.256  1.00  0.96           H  
ATOM   5222 2HA  GLY A 345     -27.218  -3.641 -18.572  1.00  0.96           H  
ATOM   5223  N   HIS A 346     -28.564  -5.163 -17.167  1.00  0.99           N  
ATOM   5224  CA  HIS A 346     -29.463  -6.142 -16.552  1.00  0.99           C  
ATOM   5225  C   HIS A 346     -30.754  -5.563 -16.000  1.00  0.99           C  
ATOM   5226  O   HIS A 346     -31.790  -6.203 -16.142  1.00  0.99           O  
ATOM   5227  CB  HIS A 346     -28.782  -6.951 -15.431  1.00  0.99           C  
ATOM   5228  CG  HIS A 346     -29.617  -8.119 -14.963  1.00  0.99           C  
ATOM   5229  ND1 HIS A 346     -30.616  -8.008 -14.014  1.00  0.99           N  
ATOM   5230  CD2 HIS A 346     -29.600  -9.401 -15.347  1.00  0.99           C  
ATOM   5231  CE1 HIS A 346     -31.181  -9.195 -13.825  1.00  0.99           C  
ATOM   5232  NE2 HIS A 346     -30.585 -10.076 -14.621  1.00  0.99           N  
ATOM   5233  H   HIS A 346     -28.719  -4.970 -18.144  1.00  0.99           H  
ATOM   5234  HA  HIS A 346     -29.750  -6.858 -17.318  1.00  0.99           H  
ATOM   5235 1HB  HIS A 346     -27.807  -7.313 -15.766  1.00  0.99           H  
ATOM   5236 2HB  HIS A 346     -28.627  -6.319 -14.560  1.00  0.99           H  
ATOM   5237  HD1 HIS A 346     -30.886  -7.170 -13.528  1.00  0.99           H  
ATOM   5238  HD2 HIS A 346     -28.983  -9.928 -16.077  1.00  0.99           H  
ATOM   5239  HE1 HIS A 346     -31.994  -9.313 -13.113  1.00  0.99           H  
ATOM   5240  N   HIS A 347     -30.763  -4.375 -15.405  1.00  1.01           N  
ATOM   5241  CA  HIS A 347     -32.083  -3.884 -15.023  1.00  1.01           C  
ATOM   5242  C   HIS A 347     -32.694  -3.490 -16.375  1.00  1.01           C  
ATOM   5243  O   HIS A 347     -31.984  -2.872 -17.166  1.00  1.01           O  
ATOM   5244  CB  HIS A 347     -31.972  -2.703 -14.054  1.00  1.01           C  
ATOM   5245  CG  HIS A 347     -31.273  -3.047 -12.740  1.00  1.01           C  
ATOM   5246  ND1 HIS A 347     -31.723  -4.027 -11.908  1.00  1.01           N  
ATOM   5247  CD2 HIS A 347     -30.179  -2.518 -12.133  1.00  1.01           C  
ATOM   5248  CE1 HIS A 347     -30.955  -4.094 -10.837  1.00  1.01           C  
ATOM   5249  NE2 HIS A 347     -30.009  -3.190 -10.946  1.00  1.01           N  
ATOM   5250  H   HIS A 347     -29.918  -3.802 -15.257  1.00  1.01           H  
ATOM   5251  HA  HIS A 347     -32.676  -4.671 -14.555  1.00  1.01           H  
ATOM   5252 1HB  HIS A 347     -31.424  -1.900 -14.526  1.00  1.01           H  
ATOM   5253 2HB  HIS A 347     -32.967  -2.327 -13.813  1.00  1.01           H  
ATOM   5254  HD1 HIS A 347     -32.547  -4.599 -12.090  1.00  1.01           H  
ATOM   5255  HD2 HIS A 347     -29.489  -1.726 -12.399  1.00  1.01           H  
ATOM   5256  HE1 HIS A 347     -31.167  -4.818 -10.053  1.00  1.01           H  
ATOM   5257  N   PRO A 348     -33.985  -3.703 -16.677  1.00  1.02           N  
ATOM   5258  CA  PRO A 348     -34.549  -3.404 -17.993  1.00  1.02           C  
ATOM   5259  C   PRO A 348     -34.447  -1.929 -18.323  1.00  1.02           C  
ATOM   5260  O   PRO A 348     -34.325  -1.543 -19.487  1.00  1.02           O  
ATOM   5261  CB  PRO A 348     -36.006  -3.821 -17.835  1.00  1.02           C  
ATOM   5262  CG  PRO A 348     -36.274  -3.757 -16.335  1.00  1.02           C  
ATOM   5263  CD  PRO A 348     -34.949  -4.105 -15.658  1.00  1.02           C  
ATOM   5264  HA  PRO A 348     -34.041  -4.017 -18.752  1.00  1.02           H  
ATOM   5265 1HB  PRO A 348     -36.651  -3.135 -18.405  1.00  1.02           H  
ATOM   5266 2HB  PRO A 348     -36.169  -4.818 -18.251  1.00  1.02           H  
ATOM   5267 1HG  PRO A 348     -36.655  -2.762 -16.047  1.00  1.02           H  
ATOM   5268 2HG  PRO A 348     -37.061  -4.472 -16.092  1.00  1.02           H  
ATOM   5269 1HD  PRO A 348     -34.838  -3.493 -14.750  1.00  1.02           H  
ATOM   5270 2HD  PRO A 348     -34.878  -5.159 -15.423  1.00  1.02           H  
ATOM   5271  N   THR A 349     -34.389  -1.117 -17.274  1.00  1.03           N  
ATOM   5272  CA  THR A 349     -34.244   0.316 -17.371  1.00  1.03           C  
ATOM   5273  C   THR A 349     -32.861   0.653 -17.921  1.00  1.03           C  
ATOM   5274  O   THR A 349     -32.712   1.591 -18.709  1.00  1.03           O  
ATOM   5275  CB  THR A 349     -34.545   0.959 -16.011  1.00  1.03           C  
ATOM   5276  OG1 THR A 349     -35.901   0.634 -15.649  1.00  1.03           O  
ATOM   5277  CG2 THR A 349     -34.395   2.442 -16.067  1.00  1.03           C  
ATOM   5278  H   THR A 349     -34.486  -1.511 -16.348  1.00  1.03           H  
ATOM   5279  HA  THR A 349     -34.985   0.689 -18.081  1.00  1.03           H  
ATOM   5280  HB  THR A 349     -33.867   0.548 -15.257  1.00  1.03           H  
ATOM   5281  HG1 THR A 349     -36.040   0.742 -14.672  1.00  1.03           H  
ATOM   5282 1HG2 THR A 349     -34.629   2.864 -15.093  1.00  1.03           H  
ATOM   5283 2HG2 THR A 349     -33.392   2.679 -16.327  1.00  1.03           H  
ATOM   5284 3HG2 THR A 349     -35.076   2.850 -16.811  1.00  1.03           H  
ATOM   5285  N   GLU A 350     -31.836  -0.075 -17.448  1.00  1.02           N  
ATOM   5286  CA  GLU A 350     -30.473   0.139 -17.913  1.00  1.02           C  
ATOM   5287  C   GLU A 350     -30.363  -0.316 -19.320  1.00  1.02           C  
ATOM   5288  O   GLU A 350     -29.729   0.334 -20.139  1.00  1.02           O  
ATOM   5289  CB  GLU A 350     -29.453  -0.655 -17.117  1.00  1.02           C  
ATOM   5290  CG  GLU A 350     -29.247  -0.183 -15.800  1.00  1.02           C  
ATOM   5291  CD  GLU A 350     -28.377  -1.081 -14.987  1.00  1.02           C  
ATOM   5292  OE1 GLU A 350     -28.675  -2.254 -14.886  1.00  1.02           O  
ATOM   5293  OE2 GLU A 350     -27.368  -0.612 -14.498  1.00  1.02           O  
ATOM   5294  H   GLU A 350     -32.021  -0.858 -16.836  1.00  1.02           H  
ATOM   5295  HA  GLU A 350     -30.237   1.201 -17.863  1.00  1.02           H  
ATOM   5296 1HB  GLU A 350     -29.755  -1.699 -17.058  1.00  1.02           H  
ATOM   5297 2HB  GLU A 350     -28.496  -0.623 -17.634  1.00  1.02           H  
ATOM   5298 1HG  GLU A 350     -28.789   0.801 -15.866  1.00  1.02           H  
ATOM   5299 2HG  GLU A 350     -30.221  -0.074 -15.337  1.00  1.02           H  
ATOM   5300  N   VAL A 351     -31.007  -1.431 -19.614  1.00  1.00           N  
ATOM   5301  CA  VAL A 351     -30.905  -1.964 -20.943  1.00  1.00           C  
ATOM   5302  C   VAL A 351     -31.498  -0.967 -21.910  1.00  1.00           C  
ATOM   5303  O   VAL A 351     -30.901  -0.655 -22.943  1.00  1.00           O  
ATOM   5304  CB  VAL A 351     -31.617  -3.307 -21.055  1.00  1.00           C  
ATOM   5305  CG1 VAL A 351     -31.634  -3.679 -22.469  1.00  1.00           C  
ATOM   5306  CG2 VAL A 351     -30.890  -4.382 -20.209  1.00  1.00           C  
ATOM   5307  H   VAL A 351     -31.526  -1.923 -18.885  1.00  1.00           H  
ATOM   5308  HA  VAL A 351     -29.852  -2.108 -21.183  1.00  1.00           H  
ATOM   5309  HB  VAL A 351     -32.641  -3.205 -20.714  1.00  1.00           H  
ATOM   5310 1HG1 VAL A 351     -32.152  -4.625 -22.590  1.00  1.00           H  
ATOM   5311 2HG1 VAL A 351     -32.132  -2.912 -23.038  1.00  1.00           H  
ATOM   5312 3HG1 VAL A 351     -30.605  -3.755 -22.806  1.00  1.00           H  
ATOM   5313 1HG2 VAL A 351     -31.409  -5.336 -20.306  1.00  1.00           H  
ATOM   5314 2HG2 VAL A 351     -29.861  -4.487 -20.561  1.00  1.00           H  
ATOM   5315 3HG2 VAL A 351     -30.890  -4.075 -19.161  1.00  1.00           H  
ATOM   5316  N   ALA A 352     -32.660  -0.417 -21.566  1.00  0.98           N  
ATOM   5317  CA  ALA A 352     -33.260   0.576 -22.425  1.00  0.98           C  
ATOM   5318  C   ALA A 352     -32.340   1.768 -22.578  1.00  0.98           C  
ATOM   5319  O   ALA A 352     -32.130   2.246 -23.692  1.00  0.98           O  
ATOM   5320  CB  ALA A 352     -34.579   1.034 -21.841  1.00  0.98           C  
ATOM   5321  H   ALA A 352     -33.139  -0.709 -20.715  1.00  0.98           H  
ATOM   5322  HA  ALA A 352     -33.415   0.134 -23.406  1.00  0.98           H  
ATOM   5323 1HB  ALA A 352     -35.032   1.771 -22.496  1.00  0.98           H  
ATOM   5324 2HB  ALA A 352     -35.241   0.184 -21.734  1.00  0.98           H  
ATOM   5325 3HB  ALA A 352     -34.404   1.474 -20.859  1.00  0.98           H  
ATOM   5326  N   ALA A 353     -31.737   2.223 -21.474  1.00  0.95           N  
ATOM   5327  CA  ALA A 353     -30.833   3.357 -21.528  1.00  0.95           C  
ATOM   5328  C   ALA A 353     -29.619   3.089 -22.389  1.00  0.95           C  
ATOM   5329  O   ALA A 353     -29.165   3.989 -23.088  1.00  0.95           O  
ATOM   5330  CB  ALA A 353     -30.398   3.739 -20.148  1.00  0.95           C  
ATOM   5331  H   ALA A 353     -31.938   1.804 -20.564  1.00  0.95           H  
ATOM   5332  HA  ALA A 353     -31.377   4.192 -21.967  1.00  0.95           H  
ATOM   5333 1HB  ALA A 353     -29.757   4.615 -20.181  1.00  0.95           H  
ATOM   5334 2HB  ALA A 353     -31.290   3.952 -19.591  1.00  0.95           H  
ATOM   5335 3HB  ALA A 353     -29.859   2.912 -19.690  1.00  0.95           H  
ATOM   5336  N   VAL A 354     -29.082   1.868 -22.344  1.00  0.93           N  
ATOM   5337  CA  VAL A 354     -27.920   1.532 -23.149  1.00  0.93           C  
ATOM   5338  C   VAL A 354     -28.296   1.496 -24.611  1.00  0.93           C  
ATOM   5339  O   VAL A 354     -27.596   2.064 -25.447  1.00  0.93           O  
ATOM   5340  CB  VAL A 354     -27.304   0.181 -22.762  1.00  0.93           C  
ATOM   5341  CG1 VAL A 354     -26.225  -0.168 -23.771  1.00  0.93           C  
ATOM   5342  CG2 VAL A 354     -26.695   0.251 -21.381  1.00  0.93           C  
ATOM   5343  H   VAL A 354     -29.483   1.166 -21.726  1.00  0.93           H  
ATOM   5344  HA  VAL A 354     -27.164   2.300 -22.998  1.00  0.93           H  
ATOM   5345  HB  VAL A 354     -28.080  -0.591 -22.790  1.00  0.93           H  
ATOM   5346 1HG1 VAL A 354     -25.786  -1.134 -23.519  1.00  0.93           H  
ATOM   5347 2HG1 VAL A 354     -26.677  -0.208 -24.752  1.00  0.93           H  
ATOM   5348 3HG1 VAL A 354     -25.454   0.598 -23.756  1.00  0.93           H  
ATOM   5349 1HG2 VAL A 354     -26.266  -0.721 -21.131  1.00  0.93           H  
ATOM   5350 2HG2 VAL A 354     -25.912   1.008 -21.361  1.00  0.93           H  
ATOM   5351 3HG2 VAL A 354     -27.438   0.502 -20.653  1.00  0.93           H  
ATOM   5352  N   ILE A 355     -29.425   0.872 -24.932  1.00  0.91           N  
ATOM   5353  CA  ILE A 355     -29.838   0.811 -26.320  1.00  0.91           C  
ATOM   5354  C   ILE A 355     -30.054   2.227 -26.836  1.00  0.91           C  
ATOM   5355  O   ILE A 355     -29.573   2.579 -27.917  1.00  0.91           O  
ATOM   5356  CB  ILE A 355     -31.127  -0.022 -26.487  1.00  0.91           C  
ATOM   5357  CG1 ILE A 355     -30.854  -1.524 -26.181  1.00  0.91           C  
ATOM   5358  CG2 ILE A 355     -31.698   0.137 -27.893  1.00  0.91           C  
ATOM   5359  CD1 ILE A 355     -32.133  -2.350 -26.055  1.00  0.91           C  
ATOM   5360  H   ILE A 355     -29.987   0.420 -24.206  1.00  0.91           H  
ATOM   5361  HA  ILE A 355     -29.045   0.346 -26.897  1.00  0.91           H  
ATOM   5362  HB  ILE A 355     -31.867   0.327 -25.760  1.00  0.91           H  
ATOM   5363 1HG1 ILE A 355     -30.241  -1.950 -26.975  1.00  0.91           H  
ATOM   5364 2HG1 ILE A 355     -30.305  -1.596 -25.240  1.00  0.91           H  
ATOM   5365 1HG2 ILE A 355     -32.612  -0.436 -27.983  1.00  0.91           H  
ATOM   5366 2HG2 ILE A 355     -31.917   1.187 -28.083  1.00  0.91           H  
ATOM   5367 3HG2 ILE A 355     -30.994  -0.220 -28.610  1.00  0.91           H  
ATOM   5368 1HD1 ILE A 355     -31.895  -3.380 -25.829  1.00  0.91           H  
ATOM   5369 2HD1 ILE A 355     -32.747  -1.943 -25.253  1.00  0.91           H  
ATOM   5370 3HD1 ILE A 355     -32.690  -2.312 -26.989  1.00  0.91           H  
ATOM   5371  N   LYS A 356     -30.750   3.058 -26.054  1.00  0.90           N  
ATOM   5372  CA  LYS A 356     -30.998   4.435 -26.442  1.00  0.90           C  
ATOM   5373  C   LYS A 356     -29.711   5.250 -26.507  1.00  0.90           C  
ATOM   5374  O   LYS A 356     -29.547   6.067 -27.411  1.00  0.90           O  
ATOM   5375  CB  LYS A 356     -31.983   5.091 -25.478  1.00  0.90           C  
ATOM   5376  CG  LYS A 356     -33.417   4.563 -25.598  1.00  0.90           C  
ATOM   5377  CD  LYS A 356     -34.338   5.216 -24.578  1.00  0.90           C  
ATOM   5378  CE  LYS A 356     -35.756   4.672 -24.679  1.00  0.90           C  
ATOM   5379  NZ  LYS A 356     -36.664   5.294 -23.671  1.00  0.90           N  
ATOM   5380  H   LYS A 356     -31.129   2.722 -25.168  1.00  0.90           H  
ATOM   5381  HA  LYS A 356     -31.445   4.431 -27.435  1.00  0.90           H  
ATOM   5382 1HB  LYS A 356     -31.648   4.916 -24.454  1.00  0.90           H  
ATOM   5383 2HB  LYS A 356     -31.998   6.166 -25.642  1.00  0.90           H  
ATOM   5384 1HG  LYS A 356     -33.793   4.767 -26.601  1.00  0.90           H  
ATOM   5385 2HG  LYS A 356     -33.421   3.485 -25.447  1.00  0.90           H  
ATOM   5386 1HD  LYS A 356     -33.953   5.016 -23.575  1.00  0.90           H  
ATOM   5387 2HD  LYS A 356     -34.355   6.293 -24.736  1.00  0.90           H  
ATOM   5388 1HE  LYS A 356     -36.145   4.869 -25.677  1.00  0.90           H  
ATOM   5389 2HE  LYS A 356     -35.733   3.593 -24.516  1.00  0.90           H  
ATOM   5390 1HZ  LYS A 356     -37.592   4.907 -23.767  1.00  0.90           H  
ATOM   5391 2HZ  LYS A 356     -36.315   5.106 -22.742  1.00  0.90           H  
ATOM   5392 3HZ  LYS A 356     -36.699   6.293 -23.820  1.00  0.90           H  
ATOM   5393  N   ALA A 357     -28.779   5.022 -25.572  1.00  0.90           N  
ATOM   5394  CA  ALA A 357     -27.510   5.744 -25.556  1.00  0.90           C  
ATOM   5395  C   ALA A 357     -26.750   5.487 -26.833  1.00  0.90           C  
ATOM   5396  O   ALA A 357     -26.183   6.404 -27.434  1.00  0.90           O  
ATOM   5397  CB  ALA A 357     -26.659   5.292 -24.382  1.00  0.90           C  
ATOM   5398  H   ALA A 357     -28.954   4.351 -24.834  1.00  0.90           H  
ATOM   5399  HA  ALA A 357     -27.716   6.811 -25.477  1.00  0.90           H  
ATOM   5400 1HB  ALA A 357     -25.737   5.827 -24.376  1.00  0.90           H  
ATOM   5401 2HB  ALA A 357     -27.186   5.467 -23.461  1.00  0.90           H  
ATOM   5402 3HB  ALA A 357     -26.455   4.230 -24.477  1.00  0.90           H  
ATOM   5403  N   VAL A 358     -26.796   4.240 -27.285  1.00  0.90           N  
ATOM   5404  CA  VAL A 358     -26.118   3.854 -28.495  1.00  0.90           C  
ATOM   5405  C   VAL A 358     -26.823   4.406 -29.718  1.00  0.90           C  
ATOM   5406  O   VAL A 358     -26.183   4.978 -30.597  1.00  0.90           O  
ATOM   5407  CB  VAL A 358     -25.982   2.339 -28.559  1.00  0.90           C  
ATOM   5408  CG1 VAL A 358     -25.430   1.924 -29.869  1.00  0.90           C  
ATOM   5409  CG2 VAL A 358     -25.058   1.924 -27.497  1.00  0.90           C  
ATOM   5410  H   VAL A 358     -27.282   3.525 -26.739  1.00  0.90           H  
ATOM   5411  HA  VAL A 358     -25.119   4.268 -28.452  1.00  0.90           H  
ATOM   5412  HB  VAL A 358     -26.960   1.879 -28.415  1.00  0.90           H  
ATOM   5413 1HG1 VAL A 358     -25.322   0.840 -29.894  1.00  0.90           H  
ATOM   5414 2HG1 VAL A 358     -26.095   2.245 -30.672  1.00  0.90           H  
ATOM   5415 3HG1 VAL A 358     -24.470   2.391 -29.983  1.00  0.90           H  
ATOM   5416 1HG2 VAL A 358     -24.946   0.869 -27.511  1.00  0.90           H  
ATOM   5417 2HG2 VAL A 358     -24.105   2.399 -27.672  1.00  0.90           H  
ATOM   5418 3HG2 VAL A 358     -25.443   2.231 -26.532  1.00  0.90           H  
ATOM   5419  N   ARG A 359     -28.145   4.293 -29.770  1.00  0.91           N  
ATOM   5420  CA  ARG A 359     -28.867   4.847 -30.904  1.00  0.91           C  
ATOM   5421  C   ARG A 359     -28.666   6.369 -30.969  1.00  0.91           C  
ATOM   5422  O   ARG A 359     -28.613   6.953 -32.044  1.00  0.91           O  
ATOM   5423  CB  ARG A 359     -30.347   4.502 -30.813  1.00  0.91           C  
ATOM   5424  CG  ARG A 359     -30.692   3.008 -31.054  1.00  0.91           C  
ATOM   5425  CD  ARG A 359     -32.164   2.732 -30.891  1.00  0.91           C  
ATOM   5426  NE  ARG A 359     -32.953   3.428 -31.913  1.00  0.91           N  
ATOM   5427  CZ  ARG A 359     -34.306   3.529 -31.941  1.00  0.91           C  
ATOM   5428  NH1 ARG A 359     -35.065   2.971 -31.016  1.00  0.91           N  
ATOM   5429  NH2 ARG A 359     -34.885   4.202 -32.926  1.00  0.91           N  
ATOM   5430  H   ARG A 359     -28.653   3.808 -29.029  1.00  0.91           H  
ATOM   5431  HA  ARG A 359     -28.467   4.405 -31.817  1.00  0.91           H  
ATOM   5432 1HB  ARG A 359     -30.708   4.763 -29.819  1.00  0.91           H  
ATOM   5433 2HB  ARG A 359     -30.904   5.099 -31.532  1.00  0.91           H  
ATOM   5434 1HG  ARG A 359     -30.399   2.727 -32.066  1.00  0.91           H  
ATOM   5435 2HG  ARG A 359     -30.150   2.390 -30.341  1.00  0.91           H  
ATOM   5436 1HD  ARG A 359     -32.357   1.659 -30.976  1.00  0.91           H  
ATOM   5437 2HD  ARG A 359     -32.495   3.075 -29.908  1.00  0.91           H  
ATOM   5438  HE  ARG A 359     -32.442   3.881 -32.658  1.00  0.91           H  
ATOM   5439 1HH1 ARG A 359     -34.676   2.418 -30.237  1.00  0.91           H  
ATOM   5440 2HH1 ARG A 359     -36.068   3.046 -31.065  1.00  0.91           H  
ATOM   5441 1HH2 ARG A 359     -34.321   4.634 -33.645  1.00  0.91           H  
ATOM   5442 2HH2 ARG A 359     -35.891   4.278 -32.955  1.00  0.91           H  
ATOM   5443  N   GLY A 360     -28.586   7.017 -29.810  1.00  0.93           N  
ATOM   5444  CA  GLY A 360     -28.346   8.448 -29.713  1.00  0.93           C  
ATOM   5445  C   GLY A 360     -26.964   8.831 -30.242  1.00  0.93           C  
ATOM   5446  O   GLY A 360     -26.833   9.694 -31.109  1.00  0.93           O  
ATOM   5447  H   GLY A 360     -28.691   6.499 -28.946  1.00  0.93           H  
ATOM   5448 1HA  GLY A 360     -29.116   8.983 -30.266  1.00  0.93           H  
ATOM   5449 2HA  GLY A 360     -28.430   8.745 -28.668  1.00  0.93           H  
ATOM   5450  N   GLY A 361     -25.922   8.200 -29.685  1.00  0.95           N  
ATOM   5451  CA  GLY A 361     -24.529   8.459 -30.056  1.00  0.95           C  
ATOM   5452  C   GLY A 361     -24.183   8.117 -31.508  1.00  0.95           C  
ATOM   5453  O   GLY A 361     -23.371   8.806 -32.145  1.00  0.95           O  
ATOM   5454  H   GLY A 361     -26.096   7.504 -28.960  1.00  0.95           H  
ATOM   5455 1HA  GLY A 361     -24.292   9.504 -29.857  1.00  0.95           H  
ATOM   5456 2HA  GLY A 361     -23.894   7.869 -29.398  1.00  0.95           H  
ATOM   5457  N   TRP A 362     -24.781   7.039 -32.023  1.00  0.96           N  
ATOM   5458  CA  TRP A 362     -24.522   6.551 -33.367  1.00  0.96           C  
ATOM   5459  C   TRP A 362     -25.821   6.251 -34.140  1.00  0.96           C  
ATOM   5460  O   TRP A 362     -26.079   5.090 -34.463  1.00  0.96           O  
ATOM   5461  CB  TRP A 362     -23.721   5.260 -33.291  1.00  0.96           C  
ATOM   5462  CG  TRP A 362     -22.356   5.340 -32.630  1.00  0.96           C  
ATOM   5463  CD1 TRP A 362     -21.166   5.577 -33.242  1.00  0.96           C  
ATOM   5464  CD2 TRP A 362     -22.051   5.152 -31.230  1.00  0.96           C  
ATOM   5465  NE1 TRP A 362     -20.147   5.537 -32.326  1.00  0.96           N  
ATOM   5466  CE2 TRP A 362     -20.677   5.278 -31.090  1.00  0.96           C  
ATOM   5467  CE3 TRP A 362     -22.819   4.890 -30.118  1.00  0.96           C  
ATOM   5468  CZ2 TRP A 362     -20.061   5.149 -29.864  1.00  0.96           C  
ATOM   5469  CZ3 TRP A 362     -22.215   4.767 -28.887  1.00  0.96           C  
ATOM   5470  CH2 TRP A 362     -20.881   4.893 -28.764  1.00  0.96           C  
ATOM   5471  H   TRP A 362     -25.425   6.505 -31.440  1.00  0.96           H  
ATOM   5472  HA  TRP A 362     -23.927   7.286 -33.897  1.00  0.96           H  
ATOM   5473 1HB  TRP A 362     -24.314   4.517 -32.753  1.00  0.96           H  
ATOM   5474 2HB  TRP A 362     -23.588   4.898 -34.290  1.00  0.96           H  
ATOM   5475  HD1 TRP A 362     -21.039   5.761 -34.306  1.00  0.96           H  
ATOM   5476  HE1 TRP A 362     -19.169   5.679 -32.526  1.00  0.96           H  
ATOM   5477  HE3 TRP A 362     -23.875   4.792 -30.226  1.00  0.96           H  
ATOM   5478  HZ2 TRP A 362     -18.983   5.246 -29.740  1.00  0.96           H  
ATOM   5479  HZ3 TRP A 362     -22.833   4.569 -28.015  1.00  0.96           H  
ATOM   5480  HH2 TRP A 362     -20.447   4.791 -27.790  1.00  0.96           H  
ATOM   5481  N   PRO A 363     -26.621   7.265 -34.518  1.00  0.96           N  
ATOM   5482  CA  PRO A 363     -27.960   7.139 -35.097  1.00  0.96           C  
ATOM   5483  C   PRO A 363     -27.993   6.468 -36.464  1.00  0.96           C  
ATOM   5484  O   PRO A 363     -29.040   6.006 -36.917  1.00  0.96           O  
ATOM   5485  CB  PRO A 363     -28.414   8.599 -35.187  1.00  0.96           C  
ATOM   5486  CG  PRO A 363     -27.136   9.405 -35.257  1.00  0.96           C  
ATOM   5487  CD  PRO A 363     -26.151   8.655 -34.401  1.00  0.96           C  
ATOM   5488  HA  PRO A 363     -28.597   6.579 -34.400  1.00  0.96           H  
ATOM   5489 1HB  PRO A 363     -29.056   8.736 -36.068  1.00  0.96           H  
ATOM   5490 2HB  PRO A 363     -29.021   8.847 -34.300  1.00  0.96           H  
ATOM   5491 1HG  PRO A 363     -26.806   9.504 -36.301  1.00  0.96           H  
ATOM   5492 2HG  PRO A 363     -27.317  10.423 -34.882  1.00  0.96           H  
ATOM   5493 1HD  PRO A 363     -25.154   8.792 -34.819  1.00  0.96           H  
ATOM   5494 2HD  PRO A 363     -26.221   8.997 -33.368  1.00  0.96           H  
ATOM   5495  N   GLU A 364     -26.848   6.431 -37.132  1.00  0.93           N  
ATOM   5496  CA  GLU A 364     -26.749   5.827 -38.449  1.00  0.93           C  
ATOM   5497  C   GLU A 364     -26.380   4.345 -38.396  1.00  0.93           C  
ATOM   5498  O   GLU A 364     -26.276   3.696 -39.439  1.00  0.93           O  
ATOM   5499  CB  GLU A 364     -25.709   6.578 -39.278  1.00  0.93           C  
ATOM   5500  CG  GLU A 364     -26.079   8.034 -39.568  1.00  0.93           C  
ATOM   5501  CD  GLU A 364     -25.028   8.781 -40.363  1.00  0.93           C  
ATOM   5502  OE1 GLU A 364     -24.018   8.200 -40.680  1.00  0.93           O  
ATOM   5503  OE2 GLU A 364     -25.242   9.937 -40.648  1.00  0.93           O  
ATOM   5504  H   GLU A 364     -26.020   6.827 -36.720  1.00  0.93           H  
ATOM   5505  HA  GLU A 364     -27.718   5.916 -38.940  1.00  0.93           H  
ATOM   5506 1HB  GLU A 364     -24.753   6.570 -38.753  1.00  0.93           H  
ATOM   5507 2HB  GLU A 364     -25.566   6.069 -40.231  1.00  0.93           H  
ATOM   5508 1HG  GLU A 364     -27.018   8.054 -40.119  1.00  0.93           H  
ATOM   5509 2HG  GLU A 364     -26.240   8.546 -38.620  1.00  0.93           H  
ATOM   5510  N   ARG A 365     -26.137   3.816 -37.195  1.00  0.89           N  
ATOM   5511  CA  ARG A 365     -25.693   2.431 -37.066  1.00  0.89           C  
ATOM   5512  C   ARG A 365     -26.771   1.462 -36.594  1.00  0.89           C  
ATOM   5513  O   ARG A 365     -27.683   1.821 -35.849  1.00  0.89           O  
ATOM   5514  CB  ARG A 365     -24.484   2.358 -36.150  1.00  0.89           C  
ATOM   5515  CG  ARG A 365     -23.236   3.088 -36.734  1.00  0.89           C  
ATOM   5516  CD  ARG A 365     -21.996   2.912 -35.908  1.00  0.89           C  
ATOM   5517  NE  ARG A 365     -20.849   3.585 -36.492  1.00  0.89           N  
ATOM   5518  CZ  ARG A 365     -19.612   3.587 -35.958  1.00  0.89           C  
ATOM   5519  NH1 ARG A 365     -19.379   2.958 -34.825  1.00  0.89           N  
ATOM   5520  NH2 ARG A 365     -18.630   4.226 -36.572  1.00  0.89           N  
ATOM   5521  H   ARG A 365     -26.250   4.374 -36.349  1.00  0.89           H  
ATOM   5522  HA  ARG A 365     -25.359   2.095 -38.047  1.00  0.89           H  
ATOM   5523 1HB  ARG A 365     -24.728   2.838 -35.203  1.00  0.89           H  
ATOM   5524 2HB  ARG A 365     -24.243   1.324 -35.926  1.00  0.89           H  
ATOM   5525 1HG  ARG A 365     -23.039   2.719 -37.739  1.00  0.89           H  
ATOM   5526 2HG  ARG A 365     -23.453   4.155 -36.784  1.00  0.89           H  
ATOM   5527 1HD  ARG A 365     -22.149   3.319 -34.942  1.00  0.89           H  
ATOM   5528 2HD  ARG A 365     -21.755   1.859 -35.810  1.00  0.89           H  
ATOM   5529  HE  ARG A 365     -20.988   4.082 -37.361  1.00  0.89           H  
ATOM   5530 1HH1 ARG A 365     -20.130   2.472 -34.353  1.00  0.89           H  
ATOM   5531 2HH1 ARG A 365     -18.452   2.959 -34.428  1.00  0.89           H  
ATOM   5532 1HH2 ARG A 365     -18.806   4.709 -37.442  1.00  0.89           H  
ATOM   5533 2HH2 ARG A 365     -17.702   4.226 -36.173  1.00  0.89           H  
ATOM   5534  N   ARG A 366     -26.626   0.207 -37.017  1.00  0.84           N  
ATOM   5535  CA  ARG A 366     -27.500  -0.900 -36.622  1.00  0.84           C  
ATOM   5536  C   ARG A 366     -27.040  -1.465 -35.283  1.00  0.84           C  
ATOM   5537  O   ARG A 366     -25.833  -1.542 -35.026  1.00  0.84           O  
ATOM   5538  CB  ARG A 366     -27.497  -2.008 -37.672  1.00  0.84           C  
ATOM   5539  CG  ARG A 366     -28.488  -3.112 -37.406  1.00  0.84           C  
ATOM   5540  CD  ARG A 366     -28.584  -4.148 -38.472  1.00  0.84           C  
ATOM   5541  NE  ARG A 366     -27.356  -4.900 -38.616  1.00  0.84           N  
ATOM   5542  CZ  ARG A 366     -27.259  -6.125 -39.166  1.00  0.84           C  
ATOM   5543  NH1 ARG A 366     -28.330  -6.767 -39.600  1.00  0.84           N  
ATOM   5544  NH2 ARG A 366     -26.074  -6.670 -39.243  1.00  0.84           N  
ATOM   5545  H   ARG A 366     -25.857   0.004 -37.643  1.00  0.84           H  
ATOM   5546  HA  ARG A 366     -28.519  -0.526 -36.512  1.00  0.84           H  
ATOM   5547 1HB  ARG A 366     -27.712  -1.591 -38.653  1.00  0.84           H  
ATOM   5548 2HB  ARG A 366     -26.520  -2.447 -37.711  1.00  0.84           H  
ATOM   5549 1HG  ARG A 366     -28.231  -3.623 -36.478  1.00  0.84           H  
ATOM   5550 2HG  ARG A 366     -29.456  -2.657 -37.320  1.00  0.84           H  
ATOM   5551 1HD  ARG A 366     -29.382  -4.845 -38.219  1.00  0.84           H  
ATOM   5552 2HD  ARG A 366     -28.804  -3.670 -39.425  1.00  0.84           H  
ATOM   5553  HE  ARG A 366     -26.463  -4.446 -38.339  1.00  0.84           H  
ATOM   5554 1HH1 ARG A 366     -29.241  -6.339 -39.530  1.00  0.84           H  
ATOM   5555 2HH1 ARG A 366     -28.233  -7.687 -40.004  1.00  0.84           H  
ATOM   5556 1HH2 ARG A 366     -25.265  -6.158 -38.875  1.00  0.84           H  
ATOM   5557 2HH2 ARG A 366     -25.923  -7.598 -39.615  1.00  0.84           H  
ATOM   5558  N   LEU A 367     -27.991  -1.840 -34.426  1.00  0.79           N  
ATOM   5559  CA  LEU A 367     -27.639  -2.364 -33.111  1.00  0.79           C  
ATOM   5560  C   LEU A 367     -27.971  -3.847 -32.933  1.00  0.79           C  
ATOM   5561  O   LEU A 367     -29.137  -4.275 -33.009  1.00  0.79           O  
ATOM   5562  CB  LEU A 367     -28.355  -1.506 -32.065  1.00  0.79           C  
ATOM   5563  CG  LEU A 367     -27.987  -1.669 -30.593  1.00  0.79           C  
ATOM   5564  CD1 LEU A 367     -28.308  -0.354 -29.911  1.00  0.79           C  
ATOM   5565  CD2 LEU A 367     -28.801  -2.793 -29.967  1.00  0.79           C  
ATOM   5566  H   LEU A 367     -28.972  -1.746 -34.684  1.00  0.79           H  
ATOM   5567  HA  LEU A 367     -26.564  -2.248 -32.970  1.00  0.79           H  
ATOM   5568 1HB  LEU A 367     -28.179  -0.461 -32.320  1.00  0.79           H  
ATOM   5569 2HB  LEU A 367     -29.428  -1.691 -32.152  1.00  0.79           H  
ATOM   5570  HG  LEU A 367     -26.916  -1.881 -30.488  1.00  0.79           H  
ATOM   5571 1HD1 LEU A 367     -28.071  -0.407 -28.863  1.00  0.79           H  
ATOM   5572 2HD1 LEU A 367     -27.736   0.436 -30.370  1.00  0.79           H  
ATOM   5573 3HD1 LEU A 367     -29.354  -0.140 -30.033  1.00  0.79           H  
ATOM   5574 1HD2 LEU A 367     -28.561  -2.890 -28.919  1.00  0.79           H  
ATOM   5575 2HD2 LEU A 367     -29.846  -2.563 -30.065  1.00  0.79           H  
ATOM   5576 3HD2 LEU A 367     -28.578  -3.731 -30.476  1.00  0.79           H  
ATOM   5577  N   VAL A 368     -26.910  -4.610 -32.682  1.00  0.74           N  
ATOM   5578  CA  VAL A 368     -26.971  -6.043 -32.469  1.00  0.74           C  
ATOM   5579  C   VAL A 368     -26.704  -6.244 -30.992  1.00  0.74           C  
ATOM   5580  O   VAL A 368     -25.728  -5.716 -30.460  1.00  0.74           O  
ATOM   5581  CB  VAL A 368     -25.901  -6.791 -33.311  1.00  0.74           C  
ATOM   5582  CG1 VAL A 368     -25.981  -8.327 -33.045  1.00  0.74           C  
ATOM   5583  CG2 VAL A 368     -26.077  -6.438 -34.811  1.00  0.74           C  
ATOM   5584  H   VAL A 368     -25.994  -4.164 -32.627  1.00  0.74           H  
ATOM   5585  HA  VAL A 368     -27.965  -6.410 -32.708  1.00  0.74           H  
ATOM   5586  HB  VAL A 368     -24.911  -6.463 -32.992  1.00  0.74           H  
ATOM   5587 1HG1 VAL A 368     -25.207  -8.838 -33.620  1.00  0.74           H  
ATOM   5588 2HG1 VAL A 368     -25.833  -8.524 -31.985  1.00  0.74           H  
ATOM   5589 3HG1 VAL A 368     -26.941  -8.708 -33.333  1.00  0.74           H  
ATOM   5590 1HG2 VAL A 368     -25.315  -6.940 -35.402  1.00  0.74           H  
ATOM   5591 2HG2 VAL A 368     -27.046  -6.745 -35.162  1.00  0.74           H  
ATOM   5592 3HG2 VAL A 368     -25.978  -5.357 -34.945  1.00  0.74           H  
ATOM   5593  N   MET A 369     -27.588  -6.942 -30.323  1.00  0.71           N  
ATOM   5594  CA  MET A 369     -27.449  -7.118 -28.896  1.00  0.71           C  
ATOM   5595  C   MET A 369     -27.434  -8.557 -28.464  1.00  0.71           C  
ATOM   5596  O   MET A 369     -28.233  -9.358 -28.933  1.00  0.71           O  
ATOM   5597  CB  MET A 369     -28.577  -6.374 -28.210  1.00  0.71           C  
ATOM   5598  CG  MET A 369     -28.621  -6.508 -26.746  1.00  0.71           C  
ATOM   5599  SD  MET A 369     -29.847  -5.455 -26.041  1.00  0.71           S  
ATOM   5600  CE  MET A 369     -29.819  -6.153 -24.455  1.00  0.71           C  
ATOM   5601  H   MET A 369     -28.393  -7.330 -30.814  1.00  0.71           H  
ATOM   5602  HA  MET A 369     -26.502  -6.681 -28.582  1.00  0.71           H  
ATOM   5603 1HB  MET A 369     -28.488  -5.320 -28.432  1.00  0.71           H  
ATOM   5604 2HB  MET A 369     -29.533  -6.713 -28.617  1.00  0.71           H  
ATOM   5605 1HG  MET A 369     -28.855  -7.539 -26.476  1.00  0.71           H  
ATOM   5606 2HG  MET A 369     -27.647  -6.257 -26.317  1.00  0.71           H  
ATOM   5607 1HE  MET A 369     -30.490  -5.661 -23.829  1.00  0.71           H  
ATOM   5608 2HE  MET A 369     -30.118  -7.145 -24.539  1.00  0.71           H  
ATOM   5609 3HE  MET A 369     -28.832  -6.100 -24.046  1.00  0.71           H  
ATOM   5610  N   VAL A 370     -26.540  -8.860 -27.543  1.00  0.71           N  
ATOM   5611  CA  VAL A 370     -26.438 -10.169 -26.942  1.00  0.71           C  
ATOM   5612  C   VAL A 370     -26.903  -9.994 -25.520  1.00  0.71           C  
ATOM   5613  O   VAL A 370     -26.457  -9.060 -24.843  1.00  0.71           O  
ATOM   5614  CB  VAL A 370     -24.992 -10.654 -26.890  1.00  0.71           C  
ATOM   5615  CG1 VAL A 370     -24.943 -12.052 -26.300  1.00  0.71           C  
ATOM   5616  CG2 VAL A 370     -24.383 -10.535 -28.207  1.00  0.71           C  
ATOM   5617  H   VAL A 370     -25.885  -8.144 -27.247  1.00  0.71           H  
ATOM   5618  HA  VAL A 370     -27.074 -10.871 -27.462  1.00  0.71           H  
ATOM   5619  HB  VAL A 370     -24.448 -10.020 -26.217  1.00  0.71           H  
ATOM   5620 1HG1 VAL A 370     -23.924 -12.376 -26.228  1.00  0.71           H  
ATOM   5621 2HG1 VAL A 370     -25.384 -12.053 -25.306  1.00  0.71           H  
ATOM   5622 3HG1 VAL A 370     -25.500 -12.735 -26.944  1.00  0.71           H  
ATOM   5623 1HG2 VAL A 370     -23.352 -10.816 -28.129  1.00  0.71           H  
ATOM   5624 2HG2 VAL A 370     -24.900 -11.164 -28.907  1.00  0.71           H  
ATOM   5625 3HG2 VAL A 370     -24.449  -9.495 -28.518  1.00  0.71           H  
ATOM   5626  N   TYR A 371     -27.793 -10.850 -25.055  1.00  0.73           N  
ATOM   5627  CA  TYR A 371     -28.261 -10.663 -23.703  1.00  0.73           C  
ATOM   5628  C   TYR A 371     -28.406 -11.953 -22.935  1.00  0.73           C  
ATOM   5629  O   TYR A 371     -29.009 -12.921 -23.406  1.00  0.73           O  
ATOM   5630  CB  TYR A 371     -29.550  -9.876 -23.740  1.00  0.73           C  
ATOM   5631  CG  TYR A 371     -30.084  -9.454 -22.405  1.00  0.73           C  
ATOM   5632  CD1 TYR A 371     -29.369  -8.541 -21.696  1.00  0.73           C  
ATOM   5633  CD2 TYR A 371     -31.280  -9.917 -21.914  1.00  0.73           C  
ATOM   5634  CE1 TYR A 371     -29.798  -8.088 -20.490  1.00  0.73           C  
ATOM   5635  CE2 TYR A 371     -31.728  -9.447 -20.689  1.00  0.73           C  
ATOM   5636  CZ  TYR A 371     -30.983  -8.548 -19.989  1.00  0.73           C  
ATOM   5637  OH  TYR A 371     -31.415  -8.101 -18.791  1.00  0.73           O  
ATOM   5638  H   TYR A 371     -28.151 -11.585 -25.659  1.00  0.73           H  
ATOM   5639  HA  TYR A 371     -27.530 -10.065 -23.174  1.00  0.73           H  
ATOM   5640 1HB  TYR A 371     -29.363  -9.028 -24.326  1.00  0.73           H  
ATOM   5641 2HB  TYR A 371     -30.297 -10.424 -24.227  1.00  0.73           H  
ATOM   5642  HD1 TYR A 371     -28.449  -8.193 -22.104  1.00  0.73           H  
ATOM   5643  HD2 TYR A 371     -31.873 -10.633 -22.482  1.00  0.73           H  
ATOM   5644  HE1 TYR A 371     -29.203  -7.364 -19.935  1.00  0.73           H  
ATOM   5645  HE2 TYR A 371     -32.677  -9.789 -20.278  1.00  0.73           H  
ATOM   5646  HH  TYR A 371     -32.197  -8.598 -18.522  1.00  0.73           H  
ATOM   5647  N   GLN A 372     -27.853 -11.934 -21.733  1.00  0.76           N  
ATOM   5648  CA  GLN A 372     -27.895 -13.070 -20.830  1.00  0.76           C  
ATOM   5649  C   GLN A 372     -28.462 -12.671 -19.474  1.00  0.76           C  
ATOM   5650  O   GLN A 372     -27.703 -12.223 -18.616  1.00  0.76           O  
ATOM   5651  CB  GLN A 372     -26.493 -13.630 -20.624  1.00  0.76           C  
ATOM   5652  CG  GLN A 372     -26.483 -14.888 -19.825  1.00  0.76           C  
ATOM   5653  CD  GLN A 372     -25.135 -15.562 -19.761  1.00  0.76           C  
ATOM   5654  OE1 GLN A 372     -24.076 -14.950 -19.944  1.00  0.76           O  
ATOM   5655  NE2 GLN A 372     -25.172 -16.860 -19.493  1.00  0.76           N  
ATOM   5656  H   GLN A 372     -27.346 -11.088 -21.457  1.00  0.76           H  
ATOM   5657  HA  GLN A 372     -28.508 -13.855 -21.265  1.00  0.76           H  
ATOM   5658 1HB  GLN A 372     -26.022 -13.819 -21.581  1.00  0.76           H  
ATOM   5659 2HB  GLN A 372     -25.882 -12.891 -20.101  1.00  0.76           H  
ATOM   5660 1HG  GLN A 372     -26.822 -14.672 -18.807  1.00  0.76           H  
ATOM   5661 2HG  GLN A 372     -27.175 -15.578 -20.298  1.00  0.76           H  
ATOM   5662 1HE2 GLN A 372     -24.326 -17.386 -19.425  1.00  0.76           H  
ATOM   5663 2HE2 GLN A 372     -26.067 -17.308 -19.351  1.00  0.76           H  
ATOM   5664  N   PRO A 373     -29.776 -12.790 -19.236  1.00  0.81           N  
ATOM   5665  CA  PRO A 373     -30.402 -12.371 -18.005  1.00  0.81           C  
ATOM   5666  C   PRO A 373     -29.746 -13.194 -16.896  1.00  0.81           C  
ATOM   5667  O   PRO A 373     -29.314 -14.326 -17.130  1.00  0.81           O  
ATOM   5668  CB  PRO A 373     -31.865 -12.763 -18.193  1.00  0.81           C  
ATOM   5669  CG  PRO A 373     -32.057 -12.886 -19.709  1.00  0.81           C  
ATOM   5670  CD  PRO A 373     -30.706 -13.367 -20.237  1.00  0.81           C  
ATOM   5671  HA  PRO A 373     -30.269 -11.291 -17.853  1.00  0.81           H  
ATOM   5672 1HB  PRO A 373     -32.072 -13.644 -17.624  1.00  0.81           H  
ATOM   5673 2HB  PRO A 373     -32.509 -11.976 -17.765  1.00  0.81           H  
ATOM   5674 1HG  PRO A 373     -32.855 -13.612 -19.926  1.00  0.81           H  
ATOM   5675 2HG  PRO A 373     -32.387 -11.970 -20.134  1.00  0.81           H  
ATOM   5676 1HD  PRO A 373     -30.642 -14.472 -20.242  1.00  0.81           H  
ATOM   5677 2HD  PRO A 373     -30.552 -12.938 -21.233  1.00  0.81           H  
ATOM   5678  N   HIS A 374     -29.635 -12.621 -15.718  1.00  0.86           N  
ATOM   5679  CA  HIS A 374     -29.021 -13.290 -14.590  1.00  0.86           C  
ATOM   5680  C   HIS A 374     -30.085 -13.770 -13.631  1.00  0.86           C  
ATOM   5681  O   HIS A 374     -30.131 -14.940 -13.272  1.00  0.86           O  
ATOM   5682  CB  HIS A 374     -28.019 -12.328 -13.930  1.00  0.86           C  
ATOM   5683  CG  HIS A 374     -27.265 -12.818 -12.755  1.00  0.86           C  
ATOM   5684  ND1 HIS A 374     -26.439 -13.903 -12.795  1.00  0.86           N  
ATOM   5685  CD2 HIS A 374     -27.176 -12.315 -11.509  1.00  0.86           C  
ATOM   5686  CE1 HIS A 374     -25.890 -14.076 -11.606  1.00  0.86           C  
ATOM   5687  NE2 HIS A 374     -26.332 -13.118 -10.797  1.00  0.86           N  
ATOM   5688  H   HIS A 374     -30.016 -11.696 -15.554  1.00  0.86           H  
ATOM   5689  HA  HIS A 374     -28.467 -14.165 -14.929  1.00  0.86           H  
ATOM   5690 1HB  HIS A 374     -27.291 -12.016 -14.681  1.00  0.86           H  
ATOM   5691 2HB  HIS A 374     -28.536 -11.445 -13.602  1.00  0.86           H  
ATOM   5692  HD1 HIS A 374     -26.268 -14.479 -13.598  1.00  0.86           H  
ATOM   5693  HD2 HIS A 374     -27.635 -11.451 -11.031  1.00  0.86           H  
ATOM   5694  HE1 HIS A 374     -25.202 -14.900 -11.431  1.00  0.86           H  
ATOM   5695  N   ARG A 375     -30.982 -12.881 -13.228  1.00  0.91           N  
ATOM   5696  CA  ARG A 375     -31.934 -13.362 -12.234  1.00  0.91           C  
ATOM   5697  C   ARG A 375     -33.338 -13.604 -12.776  1.00  0.91           C  
ATOM   5698  O   ARG A 375     -33.926 -12.764 -13.472  1.00  0.91           O  
ATOM   5699  CB  ARG A 375     -32.005 -12.418 -11.046  1.00  0.91           C  
ATOM   5700  CG  ARG A 375     -30.689 -12.185 -10.314  1.00  0.91           C  
ATOM   5701  CD  ARG A 375     -30.155 -13.442  -9.655  1.00  0.91           C  
ATOM   5702  NE  ARG A 375     -28.899 -13.190  -8.924  1.00  0.91           N  
ATOM   5703  CZ  ARG A 375     -28.818 -12.857  -7.619  1.00  0.91           C  
ATOM   5704  NH1 ARG A 375     -29.907 -12.760  -6.886  1.00  0.91           N  
ATOM   5705  NH2 ARG A 375     -27.636 -12.625  -7.075  1.00  0.91           N  
ATOM   5706  H   ARG A 375     -30.956 -11.921 -13.584  1.00  0.91           H  
ATOM   5707  HA  ARG A 375     -31.568 -14.309 -11.846  1.00  0.91           H  
ATOM   5708 1HB  ARG A 375     -32.374 -11.450 -11.375  1.00  0.91           H  
ATOM   5709 2HB  ARG A 375     -32.720 -12.814 -10.319  1.00  0.91           H  
ATOM   5710 1HG  ARG A 375     -29.964 -11.828 -11.030  1.00  0.91           H  
ATOM   5711 2HG  ARG A 375     -30.833 -11.431  -9.540  1.00  0.91           H  
ATOM   5712 1HD  ARG A 375     -30.893 -13.828  -8.951  1.00  0.91           H  
ATOM   5713 2HD  ARG A 375     -29.958 -14.201 -10.420  1.00  0.91           H  
ATOM   5714  HE  ARG A 375     -28.017 -13.235  -9.459  1.00  0.91           H  
ATOM   5715 1HH1 ARG A 375     -30.816 -12.934  -7.299  1.00  0.91           H  
ATOM   5716 2HH1 ARG A 375     -29.839 -12.505  -5.909  1.00  0.91           H  
ATOM   5717 1HH2 ARG A 375     -26.796 -12.692  -7.640  1.00  0.91           H  
ATOM   5718 2HH2 ARG A 375     -27.569 -12.371  -6.101  1.00  0.91           H  
ATOM   5719  N   TYR A 376     -33.899 -14.734 -12.357  1.00  0.95           N  
ATOM   5720  CA  TYR A 376     -35.235 -15.187 -12.713  1.00  0.95           C  
ATOM   5721  C   TYR A 376     -36.289 -14.403 -11.980  1.00  0.95           C  
ATOM   5722  O   TYR A 376     -37.338 -14.106 -12.541  1.00  0.95           O  
ATOM   5723  CB  TYR A 376     -35.422 -16.671 -12.376  1.00  0.95           C  
ATOM   5724  CG  TYR A 376     -34.773 -17.628 -13.296  1.00  0.95           C  
ATOM   5725  CD1 TYR A 376     -33.501 -18.014 -13.050  1.00  0.95           C  
ATOM   5726  CD2 TYR A 376     -35.471 -18.156 -14.380  1.00  0.95           C  
ATOM   5727  CE1 TYR A 376     -32.889 -18.902 -13.868  1.00  0.95           C  
ATOM   5728  CE2 TYR A 376     -34.850 -19.064 -15.209  1.00  0.95           C  
ATOM   5729  CZ  TYR A 376     -33.542 -19.432 -14.949  1.00  0.95           C  
ATOM   5730  OH  TYR A 376     -32.865 -20.310 -15.790  1.00  0.95           O  
ATOM   5731  H   TYR A 376     -33.336 -15.323 -11.752  1.00  0.95           H  
ATOM   5732  HA  TYR A 376     -35.376 -15.047 -13.781  1.00  0.95           H  
ATOM   5733 1HB  TYR A 376     -35.045 -16.863 -11.370  1.00  0.95           H  
ATOM   5734 2HB  TYR A 376     -36.476 -16.891 -12.362  1.00  0.95           H  
ATOM   5735  HD1 TYR A 376     -32.971 -17.594 -12.200  1.00  0.95           H  
ATOM   5736  HD2 TYR A 376     -36.501 -17.855 -14.578  1.00  0.95           H  
ATOM   5737  HE1 TYR A 376     -31.895 -19.174 -13.670  1.00  0.95           H  
ATOM   5738  HE2 TYR A 376     -35.383 -19.475 -16.064  1.00  0.95           H  
ATOM   5739  HH  TYR A 376     -31.917 -20.008 -15.891  1.00  0.95           H  
ATOM   5740  N   SER A 377     -36.021 -14.038 -10.729  1.00  0.98           N  
ATOM   5741  CA  SER A 377     -37.026 -13.309  -9.976  1.00  0.98           C  
ATOM   5742  C   SER A 377     -37.324 -11.984 -10.667  1.00  0.98           C  
ATOM   5743  O   SER A 377     -38.483 -11.608 -10.840  1.00  0.98           O  
ATOM   5744  CB  SER A 377     -36.532 -13.068  -8.564  1.00  0.98           C  
ATOM   5745  OG  SER A 377     -36.374 -14.280  -7.867  1.00  0.98           O  
ATOM   5746  H   SER A 377     -35.146 -14.322 -10.279  1.00  0.98           H  
ATOM   5747  HA  SER A 377     -37.943 -13.893  -9.942  1.00  0.98           H  
ATOM   5748 1HB  SER A 377     -35.581 -12.538  -8.594  1.00  0.98           H  
ATOM   5749 2HB  SER A 377     -37.245 -12.434  -8.040  1.00  0.98           H  
ATOM   5750  HG  SER A 377     -35.569 -14.711  -8.253  1.00  0.98           H  
ATOM   5751  N   ARG A 378     -36.267 -11.304 -11.125  1.00  1.00           N  
ATOM   5752  CA  ARG A 378     -36.436 -10.030 -11.805  1.00  1.00           C  
ATOM   5753  C   ARG A 378     -36.956 -10.243 -13.211  1.00  1.00           C  
ATOM   5754  O   ARG A 378     -37.852  -9.523 -13.644  1.00  1.00           O  
ATOM   5755  CB  ARG A 378     -35.131  -9.257 -11.824  1.00  1.00           C  
ATOM   5756  CG  ARG A 378     -34.727  -8.748 -10.452  1.00  1.00           C  
ATOM   5757  CD  ARG A 378     -33.390  -8.111 -10.424  1.00  1.00           C  
ATOM   5758  NE  ARG A 378     -33.087  -7.645  -9.088  1.00  1.00           N  
ATOM   5759  CZ  ARG A 378     -31.846  -7.479  -8.580  1.00  1.00           C  
ATOM   5760  NH1 ARG A 378     -30.784  -7.744  -9.314  1.00  1.00           N  
ATOM   5761  NH2 ARG A 378     -31.694  -7.061  -7.338  1.00  1.00           N  
ATOM   5762  H   ARG A 378     -35.342 -11.679 -10.979  1.00  1.00           H  
ATOM   5763  HA  ARG A 378     -37.168  -9.439 -11.254  1.00  1.00           H  
ATOM   5764 1HB  ARG A 378     -34.334  -9.893 -12.207  1.00  1.00           H  
ATOM   5765 2HB  ARG A 378     -35.220  -8.394 -12.491  1.00  1.00           H  
ATOM   5766 1HG  ARG A 378     -35.455  -8.004 -10.116  1.00  1.00           H  
ATOM   5767 2HG  ARG A 378     -34.718  -9.583  -9.751  1.00  1.00           H  
ATOM   5768 1HD  ARG A 378     -32.628  -8.828 -10.719  1.00  1.00           H  
ATOM   5769 2HD  ARG A 378     -33.374  -7.252 -11.101  1.00  1.00           H  
ATOM   5770  HE  ARG A 378     -33.892  -7.382  -8.500  1.00  1.00           H  
ATOM   5771 1HH1 ARG A 378     -30.897  -8.063 -10.264  1.00  1.00           H  
ATOM   5772 2HH1 ARG A 378     -29.858  -7.621  -8.927  1.00  1.00           H  
ATOM   5773 1HH2 ARG A 378     -32.507  -6.890  -6.760  1.00  1.00           H  
ATOM   5774 2HH2 ARG A 378     -30.769  -6.940  -6.954  1.00  1.00           H  
ATOM   5775  N   THR A 379     -36.461 -11.282 -13.898  1.00  1.01           N  
ATOM   5776  CA  THR A 379     -36.910 -11.553 -15.253  1.00  1.01           C  
ATOM   5777  C   THR A 379     -38.400 -11.837 -15.248  1.00  1.01           C  
ATOM   5778  O   THR A 379     -39.106 -11.409 -16.144  1.00  1.01           O  
ATOM   5779  CB  THR A 379     -36.138 -12.710 -15.913  1.00  1.01           C  
ATOM   5780  OG1 THR A 379     -34.741 -12.383 -15.971  1.00  1.01           O  
ATOM   5781  CG2 THR A 379     -36.656 -12.938 -17.354  1.00  1.01           C  
ATOM   5782  H   THR A 379     -35.722 -11.866 -13.515  1.00  1.01           H  
ATOM   5783  HA  THR A 379     -36.746 -10.672 -15.858  1.00  1.01           H  
ATOM   5784  HB  THR A 379     -36.274 -13.615 -15.333  1.00  1.01           H  
ATOM   5785  HG1 THR A 379     -34.411 -12.265 -15.057  1.00  1.01           H  
ATOM   5786 1HG2 THR A 379     -36.104 -13.761 -17.814  1.00  1.01           H  
ATOM   5787 2HG2 THR A 379     -37.712 -13.186 -17.322  1.00  1.01           H  
ATOM   5788 3HG2 THR A 379     -36.515 -12.030 -17.941  1.00  1.01           H  
ATOM   5789  N   ARG A 380     -38.900 -12.574 -14.258  1.00  1.02           N  
ATOM   5790  CA  ARG A 380     -40.327 -12.852 -14.209  1.00  1.02           C  
ATOM   5791  C   ARG A 380     -41.138 -11.598 -13.866  1.00  1.02           C  
ATOM   5792  O   ARG A 380     -42.059 -11.229 -14.602  1.00  1.02           O  
ATOM   5793  CB  ARG A 380     -40.634 -13.897 -13.142  1.00  1.02           C  
ATOM   5794  CG  ARG A 380     -42.109 -14.297 -13.027  1.00  1.02           C  
ATOM   5795  CD  ARG A 380     -42.655 -14.988 -14.265  1.00  1.02           C  
ATOM   5796  NE  ARG A 380     -44.082 -15.290 -14.103  1.00  1.02           N  
ATOM   5797  CZ  ARG A 380     -44.927 -15.762 -15.057  1.00  1.02           C  
ATOM   5798  NH1 ARG A 380     -44.522 -16.038 -16.285  1.00  1.02           N  
ATOM   5799  NH2 ARG A 380     -46.200 -15.952 -14.746  1.00  1.02           N  
ATOM   5800  H   ARG A 380     -38.288 -12.950 -13.542  1.00  1.02           H  
ATOM   5801  HA  ARG A 380     -40.642 -13.226 -15.181  1.00  1.02           H  
ATOM   5802 1HB  ARG A 380     -40.043 -14.788 -13.299  1.00  1.02           H  
ATOM   5803 2HB  ARG A 380     -40.336 -13.497 -12.168  1.00  1.02           H  
ATOM   5804 1HG  ARG A 380     -42.223 -14.975 -12.183  1.00  1.02           H  
ATOM   5805 2HG  ARG A 380     -42.703 -13.400 -12.846  1.00  1.02           H  
ATOM   5806 1HD  ARG A 380     -42.532 -14.349 -15.142  1.00  1.02           H  
ATOM   5807 2HD  ARG A 380     -42.127 -15.926 -14.424  1.00  1.02           H  
ATOM   5808  HE  ARG A 380     -44.481 -15.107 -13.193  1.00  1.02           H  
ATOM   5809 1HH1 ARG A 380     -43.541 -15.931 -16.567  1.00  1.02           H  
ATOM   5810 2HH1 ARG A 380     -45.182 -16.385 -16.961  1.00  1.02           H  
ATOM   5811 1HH2 ARG A 380     -46.528 -15.746 -13.812  1.00  1.02           H  
ATOM   5812 2HH2 ARG A 380     -46.841 -16.302 -15.442  1.00  1.02           H  
ATOM   5813  N   ASP A 381     -40.757 -10.871 -12.806  1.00  1.02           N  
ATOM   5814  CA  ASP A 381     -41.535  -9.693 -12.410  1.00  1.02           C  
ATOM   5815  C   ASP A 381     -41.577  -8.619 -13.483  1.00  1.02           C  
ATOM   5816  O   ASP A 381     -42.591  -7.940 -13.670  1.00  1.02           O  
ATOM   5817  CB  ASP A 381     -40.980  -9.068 -11.121  1.00  1.02           C  
ATOM   5818  CG  ASP A 381     -41.287  -9.874  -9.844  1.00  1.02           C  
ATOM   5819  OD1 ASP A 381     -42.106 -10.767  -9.895  1.00  1.02           O  
ATOM   5820  OD2 ASP A 381     -40.723  -9.553  -8.815  1.00  1.02           O  
ATOM   5821  H   ASP A 381     -39.955 -11.153 -12.236  1.00  1.02           H  
ATOM   5822  HA  ASP A 381     -42.557 -10.016 -12.219  1.00  1.02           H  
ATOM   5823 1HB  ASP A 381     -39.893  -8.987 -11.215  1.00  1.02           H  
ATOM   5824 2HB  ASP A 381     -41.370  -8.057 -11.009  1.00  1.02           H  
ATOM   5825  N   LEU A 382     -40.471  -8.460 -14.186  1.00  1.00           N  
ATOM   5826  CA  LEU A 382     -40.310  -7.443 -15.195  1.00  1.00           C  
ATOM   5827  C   LEU A 382     -40.263  -8.053 -16.587  1.00  1.00           C  
ATOM   5828  O   LEU A 382     -39.741  -7.430 -17.517  1.00  1.00           O  
ATOM   5829  CB  LEU A 382     -39.032  -6.685 -14.866  1.00  1.00           C  
ATOM   5830  CG  LEU A 382     -39.070  -6.066 -13.463  1.00  1.00           C  
ATOM   5831  CD1 LEU A 382     -37.746  -5.430 -13.122  1.00  1.00           C  
ATOM   5832  CD2 LEU A 382     -40.203  -5.068 -13.407  1.00  1.00           C  
ATOM   5833  H   LEU A 382     -39.663  -9.051 -13.988  1.00  1.00           H  
ATOM   5834  HA  LEU A 382     -41.158  -6.762 -15.143  1.00  1.00           H  
ATOM   5835 1HB  LEU A 382     -38.193  -7.362 -14.920  1.00  1.00           H  
ATOM   5836 2HB  LEU A 382     -38.897  -5.890 -15.593  1.00  1.00           H  
ATOM   5837  HG  LEU A 382     -39.245  -6.854 -12.732  1.00  1.00           H  
ATOM   5838 1HD1 LEU A 382     -37.794  -5.014 -12.119  1.00  1.00           H  
ATOM   5839 2HD1 LEU A 382     -36.952  -6.180 -13.165  1.00  1.00           H  
ATOM   5840 3HD1 LEU A 382     -37.523  -4.637 -13.817  1.00  1.00           H  
ATOM   5841 1HD2 LEU A 382     -40.258  -4.653 -12.421  1.00  1.00           H  
ATOM   5842 2HD2 LEU A 382     -40.030  -4.269 -14.135  1.00  1.00           H  
ATOM   5843 3HD2 LEU A 382     -41.145  -5.567 -13.637  1.00  1.00           H  
ATOM   5844  N   TYR A 383     -40.827  -9.247 -16.748  1.00  0.98           N  
ATOM   5845  CA  TYR A 383     -40.782  -9.972 -18.015  1.00  0.98           C  
ATOM   5846  C   TYR A 383     -41.294  -9.133 -19.166  1.00  0.98           C  
ATOM   5847  O   TYR A 383     -40.609  -8.972 -20.174  1.00  0.98           O  
ATOM   5848  CB  TYR A 383     -41.630 -11.233 -17.894  1.00  0.98           C  
ATOM   5849  CG  TYR A 383     -41.635 -12.136 -19.059  1.00  0.98           C  
ATOM   5850  CD1 TYR A 383     -40.590 -13.046 -19.216  1.00  0.98           C  
ATOM   5851  CD2 TYR A 383     -42.677 -12.099 -19.955  1.00  0.98           C  
ATOM   5852  CE1 TYR A 383     -40.612 -13.926 -20.265  1.00  0.98           C  
ATOM   5853  CE2 TYR A 383     -42.694 -12.974 -21.000  1.00  0.98           C  
ATOM   5854  CZ  TYR A 383     -41.681 -13.884 -21.151  1.00  0.98           C  
ATOM   5855  OH  TYR A 383     -41.735 -14.756 -22.169  1.00  0.98           O  
ATOM   5856  H   TYR A 383     -41.266  -9.717 -15.953  1.00  0.98           H  
ATOM   5857  HA  TYR A 383     -39.748 -10.240 -18.229  1.00  0.98           H  
ATOM   5858 1HB  TYR A 383     -41.310 -11.808 -17.041  1.00  0.98           H  
ATOM   5859 2HB  TYR A 383     -42.661 -10.942 -17.698  1.00  0.98           H  
ATOM   5860  HD1 TYR A 383     -39.771 -13.067 -18.497  1.00  0.98           H  
ATOM   5861  HD2 TYR A 383     -43.492 -11.381 -19.823  1.00  0.98           H  
ATOM   5862  HE1 TYR A 383     -39.808 -14.656 -20.392  1.00  0.98           H  
ATOM   5863  HE2 TYR A 383     -43.522 -12.956 -21.707  1.00  0.98           H  
ATOM   5864  HH  TYR A 383     -42.416 -14.477 -22.775  1.00  0.98           H  
ATOM   5865  N   ASP A 384     -42.488  -8.563 -19.016  1.00  0.94           N  
ATOM   5866  CA  ASP A 384     -43.065  -7.779 -20.099  1.00  0.94           C  
ATOM   5867  C   ASP A 384     -42.186  -6.589 -20.466  1.00  0.94           C  
ATOM   5868  O   ASP A 384     -42.063  -6.239 -21.642  1.00  0.94           O  
ATOM   5869  CB  ASP A 384     -44.459  -7.291 -19.718  1.00  0.94           C  
ATOM   5870  CG  ASP A 384     -45.488  -8.413 -19.687  1.00  0.94           C  
ATOM   5871  OD1 ASP A 384     -45.200  -9.472 -20.192  1.00  0.94           O  
ATOM   5872  OD2 ASP A 384     -46.544  -8.204 -19.148  1.00  0.94           O  
ATOM   5873  H   ASP A 384     -42.998  -8.702 -18.154  1.00  0.94           H  
ATOM   5874  HA  ASP A 384     -43.149  -8.420 -20.978  1.00  0.94           H  
ATOM   5875 1HB  ASP A 384     -44.422  -6.814 -18.739  1.00  0.94           H  
ATOM   5876 2HB  ASP A 384     -44.785  -6.534 -20.434  1.00  0.94           H  
ATOM   5877  N   ASP A 385     -41.547  -5.974 -19.465  1.00  0.89           N  
ATOM   5878  CA  ASP A 385     -40.714  -4.825 -19.772  1.00  0.89           C  
ATOM   5879  C   ASP A 385     -39.447  -5.294 -20.476  1.00  0.89           C  
ATOM   5880  O   ASP A 385     -39.024  -4.667 -21.449  1.00  0.89           O  
ATOM   5881  CB  ASP A 385     -40.370  -4.021 -18.516  1.00  0.89           C  
ATOM   5882  CG  ASP A 385     -41.562  -3.271 -17.901  1.00  0.89           C  
ATOM   5883  OD1 ASP A 385     -42.593  -3.187 -18.530  1.00  0.89           O  
ATOM   5884  OD2 ASP A 385     -41.408  -2.759 -16.818  1.00  0.89           O  
ATOM   5885  H   ASP A 385     -41.635  -6.310 -18.517  1.00  0.89           H  
ATOM   5886  HA  ASP A 385     -41.260  -4.171 -20.448  1.00  0.89           H  
ATOM   5887 1HB  ASP A 385     -39.957  -4.699 -17.762  1.00  0.89           H  
ATOM   5888 2HB  ASP A 385     -39.590  -3.299 -18.757  1.00  0.89           H  
ATOM   5889  N   PHE A 386     -38.882  -6.432 -20.055  1.00  0.84           N  
ATOM   5890  CA  PHE A 386     -37.687  -6.938 -20.719  1.00  0.84           C  
ATOM   5891  C   PHE A 386     -37.992  -7.254 -22.169  1.00  0.84           C  
ATOM   5892  O   PHE A 386     -37.217  -6.915 -23.060  1.00  0.84           O  
ATOM   5893  CB  PHE A 386     -37.143  -8.201 -20.035  1.00  0.84           C  
ATOM   5894  CG  PHE A 386     -36.280  -7.951 -18.852  1.00  0.84           C  
ATOM   5895  CD1 PHE A 386     -36.662  -8.341 -17.582  1.00  0.84           C  
ATOM   5896  CD2 PHE A 386     -35.049  -7.330 -19.016  1.00  0.84           C  
ATOM   5897  CE1 PHE A 386     -35.832  -8.118 -16.499  1.00  0.84           C  
ATOM   5898  CE2 PHE A 386     -34.233  -7.112 -17.941  1.00  0.84           C  
ATOM   5899  CZ  PHE A 386     -34.624  -7.514 -16.683  1.00  0.84           C  
ATOM   5900  H   PHE A 386     -39.274  -6.927 -19.254  1.00  0.84           H  
ATOM   5901  HA  PHE A 386     -36.917  -6.170 -20.687  1.00  0.84           H  
ATOM   5902 1HB  PHE A 386     -37.984  -8.822 -19.717  1.00  0.84           H  
ATOM   5903 2HB  PHE A 386     -36.571  -8.779 -20.756  1.00  0.84           H  
ATOM   5904  HD1 PHE A 386     -37.624  -8.834 -17.439  1.00  0.84           H  
ATOM   5905  HD2 PHE A 386     -34.731  -7.015 -20.012  1.00  0.84           H  
ATOM   5906  HE1 PHE A 386     -36.137  -8.427 -15.500  1.00  0.84           H  
ATOM   5907  HE2 PHE A 386     -33.272  -6.618 -18.077  1.00  0.84           H  
ATOM   5908  HZ  PHE A 386     -33.968  -7.340 -15.829  1.00  0.84           H  
ATOM   5909  N   VAL A 387     -39.164  -7.816 -22.430  1.00  0.80           N  
ATOM   5910  CA  VAL A 387     -39.541  -8.112 -23.798  1.00  0.80           C  
ATOM   5911  C   VAL A 387     -39.625  -6.837 -24.628  1.00  0.80           C  
ATOM   5912  O   VAL A 387     -39.052  -6.748 -25.720  1.00  0.80           O  
ATOM   5913  CB  VAL A 387     -40.912  -8.817 -23.812  1.00  0.80           C  
ATOM   5914  CG1 VAL A 387     -41.448  -8.914 -25.215  1.00  0.80           C  
ATOM   5915  CG2 VAL A 387     -40.781 -10.225 -23.245  1.00  0.80           C  
ATOM   5916  H   VAL A 387     -39.784  -8.073 -21.659  1.00  0.80           H  
ATOM   5917  HA  VAL A 387     -38.791  -8.773 -24.228  1.00  0.80           H  
ATOM   5918  HB  VAL A 387     -41.609  -8.234 -23.212  1.00  0.80           H  
ATOM   5919 1HG1 VAL A 387     -42.423  -9.397 -25.203  1.00  0.80           H  
ATOM   5920 2HG1 VAL A 387     -41.539  -7.916 -25.616  1.00  0.80           H  
ATOM   5921 3HG1 VAL A 387     -40.790  -9.478 -25.810  1.00  0.80           H  
ATOM   5922 1HG2 VAL A 387     -41.756 -10.700 -23.237  1.00  0.80           H  
ATOM   5923 2HG2 VAL A 387     -40.102 -10.794 -23.870  1.00  0.80           H  
ATOM   5924 3HG2 VAL A 387     -40.402 -10.186 -22.236  1.00  0.80           H  
ATOM   5925  N   ASN A 388     -40.303  -5.825 -24.087  1.00  0.76           N  
ATOM   5926  CA  ASN A 388     -40.489  -4.567 -24.794  1.00  0.76           C  
ATOM   5927  C   ASN A 388     -39.170  -3.837 -25.067  1.00  0.76           C  
ATOM   5928  O   ASN A 388     -38.997  -3.215 -26.118  1.00  0.76           O  
ATOM   5929  CB  ASN A 388     -41.411  -3.683 -23.985  1.00  0.76           C  
ATOM   5930  CG  ASN A 388     -42.824  -4.199 -23.978  1.00  0.76           C  
ATOM   5931  OD1 ASN A 388     -43.222  -5.003 -24.827  1.00  0.76           O  
ATOM   5932  ND2 ASN A 388     -43.597  -3.750 -23.025  1.00  0.76           N  
ATOM   5933  H   ASN A 388     -40.743  -5.944 -23.172  1.00  0.76           H  
ATOM   5934  HA  ASN A 388     -40.950  -4.782 -25.758  1.00  0.76           H  
ATOM   5935 1HB  ASN A 388     -41.050  -3.632 -22.956  1.00  0.76           H  
ATOM   5936 2HB  ASN A 388     -41.399  -2.673 -24.389  1.00  0.76           H  
ATOM   5937 1HD2 ASN A 388     -44.543  -4.059 -22.957  1.00  0.76           H  
ATOM   5938 2HD2 ASN A 388     -43.235  -3.106 -22.352  1.00  0.76           H  
ATOM   5939  N   VAL A 389     -38.230  -3.930 -24.132  1.00  0.73           N  
ATOM   5940  CA  VAL A 389     -36.939  -3.275 -24.274  1.00  0.73           C  
ATOM   5941  C   VAL A 389     -35.981  -4.007 -25.203  1.00  0.73           C  
ATOM   5942  O   VAL A 389     -35.382  -3.409 -26.096  1.00  0.73           O  
ATOM   5943  CB  VAL A 389     -36.275  -3.124 -22.904  1.00  0.73           C  
ATOM   5944  CG1 VAL A 389     -34.908  -2.609 -23.071  1.00  0.73           C  
ATOM   5945  CG2 VAL A 389     -37.071  -2.152 -22.045  1.00  0.73           C  
ATOM   5946  H   VAL A 389     -38.435  -4.442 -23.272  1.00  0.73           H  
ATOM   5947  HA  VAL A 389     -37.115  -2.279 -24.679  1.00  0.73           H  
ATOM   5948  HB  VAL A 389     -36.225  -4.102 -22.415  1.00  0.73           H  
ATOM   5949 1HG1 VAL A 389     -34.455  -2.511 -22.094  1.00  0.73           H  
ATOM   5950 2HG1 VAL A 389     -34.339  -3.303 -23.679  1.00  0.73           H  
ATOM   5951 3HG1 VAL A 389     -34.948  -1.645 -23.561  1.00  0.73           H  
ATOM   5952 1HG2 VAL A 389     -36.588  -2.053 -21.070  1.00  0.73           H  
ATOM   5953 2HG2 VAL A 389     -37.106  -1.183 -22.538  1.00  0.73           H  
ATOM   5954 3HG2 VAL A 389     -38.079  -2.514 -21.911  1.00  0.73           H  
ATOM   5955  N   LEU A 390     -35.850  -5.314 -25.030  1.00  0.71           N  
ATOM   5956  CA  LEU A 390     -34.917  -6.093 -25.827  1.00  0.71           C  
ATOM   5957  C   LEU A 390     -35.314  -6.059 -27.302  1.00  0.71           C  
ATOM   5958  O   LEU A 390     -34.466  -5.989 -28.195  1.00  0.71           O  
ATOM   5959  CB  LEU A 390     -34.901  -7.515 -25.298  1.00  0.71           C  
ATOM   5960  CG  LEU A 390     -34.318  -7.671 -23.911  1.00  0.71           C  
ATOM   5961  CD1 LEU A 390     -34.532  -9.074 -23.443  1.00  0.71           C  
ATOM   5962  CD2 LEU A 390     -32.888  -7.333 -23.953  1.00  0.71           C  
ATOM   5963  H   LEU A 390     -36.389  -5.788 -24.306  1.00  0.71           H  
ATOM   5964  HA  LEU A 390     -33.922  -5.662 -25.724  1.00  0.71           H  
ATOM   5965 1HB  LEU A 390     -35.918  -7.906 -25.298  1.00  0.71           H  
ATOM   5966 2HB  LEU A 390     -34.302  -8.083 -25.931  1.00  0.71           H  
ATOM   5967  HG  LEU A 390     -34.818  -6.996 -23.224  1.00  0.71           H  
ATOM   5968 1HD1 LEU A 390     -34.127  -9.186 -22.445  1.00  0.71           H  
ATOM   5969 2HD1 LEU A 390     -35.599  -9.279 -23.424  1.00  0.71           H  
ATOM   5970 3HD1 LEU A 390     -34.041  -9.766 -24.120  1.00  0.71           H  
ATOM   5971 1HD2 LEU A 390     -32.458  -7.427 -22.958  1.00  0.71           H  
ATOM   5972 2HD2 LEU A 390     -32.380  -8.005 -24.636  1.00  0.71           H  
ATOM   5973 3HD2 LEU A 390     -32.782  -6.308 -24.301  1.00  0.71           H  
ATOM   5974  N   ALA A 391     -36.622  -6.003 -27.548  1.00  0.70           N  
ATOM   5975  CA  ALA A 391     -37.189  -5.919 -28.884  1.00  0.70           C  
ATOM   5976  C   ALA A 391     -36.723  -4.657 -29.638  1.00  0.70           C  
ATOM   5977  O   ALA A 391     -36.831  -4.607 -30.860  1.00  0.70           O  
ATOM   5978  CB  ALA A 391     -38.708  -5.925 -28.793  1.00  0.70           C  
ATOM   5979  H   ALA A 391     -37.284  -6.071 -26.772  1.00  0.70           H  
ATOM   5980  HA  ALA A 391     -36.858  -6.791 -29.446  1.00  0.70           H  
ATOM   5981 1HB  ALA A 391     -39.129  -5.895 -29.793  1.00  0.70           H  
ATOM   5982 2HB  ALA A 391     -39.043  -6.826 -28.287  1.00  0.70           H  
ATOM   5983 3HB  ALA A 391     -39.042  -5.052 -28.230  1.00  0.70           H  
ATOM   5984  N   ASP A 392     -36.265  -3.612 -28.918  1.00  0.69           N  
ATOM   5985  CA  ASP A 392     -35.803  -2.355 -29.522  1.00  0.69           C  
ATOM   5986  C   ASP A 392     -34.475  -2.507 -30.289  1.00  0.69           C  
ATOM   5987  O   ASP A 392     -34.068  -1.598 -31.016  1.00  0.69           O  
ATOM   5988  CB  ASP A 392     -35.652  -1.254 -28.468  1.00  0.69           C  
ATOM   5989  CG  ASP A 392     -35.766   0.207 -29.045  1.00  0.69           C  
ATOM   5990  OD1 ASP A 392     -36.783   0.495 -29.636  1.00  0.69           O  
ATOM   5991  OD2 ASP A 392     -34.846   1.007 -28.910  1.00  0.69           O  
ATOM   5992  H   ASP A 392     -36.175  -3.692 -27.905  1.00  0.69           H  
ATOM   5993  HA  ASP A 392     -36.563  -2.036 -30.237  1.00  0.69           H  
ATOM   5994 1HB  ASP A 392     -36.423  -1.390 -27.702  1.00  0.69           H  
ATOM   5995 2HB  ASP A 392     -34.702  -1.373 -27.967  1.00  0.69           H  
ATOM   5996  N   ALA A 393     -33.767  -3.621 -30.091  1.00  0.68           N  
ATOM   5997  CA  ALA A 393     -32.518  -3.858 -30.806  1.00  0.68           C  
ATOM   5998  C   ALA A 393     -32.878  -4.196 -32.239  1.00  0.68           C  
ATOM   5999  O   ALA A 393     -34.041  -4.462 -32.518  1.00  0.68           O  
ATOM   6000  CB  ALA A 393     -31.716  -4.974 -30.164  1.00  0.68           C  
ATOM   6001  H   ALA A 393     -34.118  -4.347 -29.462  1.00  0.68           H  
ATOM   6002  HA  ALA A 393     -31.938  -2.940 -30.808  1.00  0.68           H  
ATOM   6003 1HB  ALA A 393     -30.792  -5.138 -30.727  1.00  0.68           H  
ATOM   6004 2HB  ALA A 393     -31.474  -4.708 -29.135  1.00  0.68           H  
ATOM   6005 3HB  ALA A 393     -32.304  -5.894 -30.171  1.00  0.68           H  
ATOM   6006  N   ASN A 394     -31.932  -4.154 -33.173  1.00  0.66           N  
ATOM   6007  CA  ASN A 394     -32.299  -4.559 -34.526  1.00  0.66           C  
ATOM   6008  C   ASN A 394     -32.166  -6.077 -34.624  1.00  0.66           C  
ATOM   6009  O   ASN A 394     -32.985  -6.757 -35.248  1.00  0.66           O  
ATOM   6010  CB  ASN A 394     -31.413  -3.880 -35.550  1.00  0.66           C  
ATOM   6011  CG  ASN A 394     -31.638  -2.384 -35.633  1.00  0.66           C  
ATOM   6012  OD1 ASN A 394     -30.819  -1.578 -35.147  1.00  0.66           O  
ATOM   6013  ND2 ASN A 394     -32.728  -1.994 -36.249  1.00  0.66           N  
ATOM   6014  H   ASN A 394     -30.968  -3.914 -32.963  1.00  0.66           H  
ATOM   6015  HA  ASN A 394     -33.340  -4.299 -34.715  1.00  0.66           H  
ATOM   6016 1HB  ASN A 394     -30.374  -4.067 -35.289  1.00  0.66           H  
ATOM   6017 2HB  ASN A 394     -31.587  -4.321 -36.529  1.00  0.66           H  
ATOM   6018 1HD2 ASN A 394     -32.932  -1.019 -36.340  1.00  0.66           H  
ATOM   6019 2HD2 ASN A 394     -33.360  -2.673 -36.626  1.00  0.66           H  
ATOM   6020  N   VAL A 395     -31.134  -6.593 -33.968  1.00  0.66           N  
ATOM   6021  CA  VAL A 395     -30.856  -8.023 -33.902  1.00  0.66           C  
ATOM   6022  C   VAL A 395     -30.657  -8.386 -32.433  1.00  0.66           C  
ATOM   6023  O   VAL A 395     -29.944  -7.681 -31.722  1.00  0.66           O  
ATOM   6024  CB  VAL A 395     -29.602  -8.388 -34.717  1.00  0.66           C  
ATOM   6025  CG1 VAL A 395     -29.309  -9.864 -34.610  1.00  0.66           C  
ATOM   6026  CG2 VAL A 395     -29.766  -7.975 -36.176  1.00  0.66           C  
ATOM   6027  H   VAL A 395     -30.499  -5.940 -33.507  1.00  0.66           H  
ATOM   6028  HA  VAL A 395     -31.712  -8.576 -34.293  1.00  0.66           H  
ATOM   6029  HB  VAL A 395     -28.777  -7.870 -34.307  1.00  0.66           H  
ATOM   6030 1HG1 VAL A 395     -28.413 -10.062 -35.173  1.00  0.66           H  
ATOM   6031 2HG1 VAL A 395     -29.155 -10.140 -33.566  1.00  0.66           H  
ATOM   6032 3HG1 VAL A 395     -30.137 -10.438 -35.022  1.00  0.66           H  
ATOM   6033 1HG2 VAL A 395     -28.857  -8.226 -36.725  1.00  0.66           H  
ATOM   6034 2HG2 VAL A 395     -30.614  -8.506 -36.611  1.00  0.66           H  
ATOM   6035 3HG2 VAL A 395     -29.936  -6.903 -36.240  1.00  0.66           H  
ATOM   6036  N   LEU A 396     -31.299  -9.448 -31.962  1.00  0.66           N  
ATOM   6037  CA  LEU A 396     -31.153  -9.813 -30.554  1.00  0.66           C  
ATOM   6038  C   LEU A 396     -30.821 -11.285 -30.398  1.00  0.66           C  
ATOM   6039  O   LEU A 396     -31.512 -12.149 -30.952  1.00  0.66           O  
ATOM   6040  CB  LEU A 396     -32.439  -9.524 -29.809  1.00  0.66           C  
ATOM   6041  CG  LEU A 396     -32.477  -9.830 -28.395  1.00  0.66           C  
ATOM   6042  CD1 LEU A 396     -31.537  -8.913 -27.605  1.00  0.66           C  
ATOM   6043  CD2 LEU A 396     -33.877  -9.721 -27.987  1.00  0.66           C  
ATOM   6044  H   LEU A 396     -31.880  -9.999 -32.576  1.00  0.66           H  
ATOM   6045  HA  LEU A 396     -30.348  -9.229 -30.118  1.00  0.66           H  
ATOM   6046 1HB  LEU A 396     -32.717  -8.479 -29.944  1.00  0.66           H  
ATOM   6047 2HB  LEU A 396     -33.184 -10.142 -30.212  1.00  0.66           H  
ATOM   6048  HG  LEU A 396     -32.133 -10.826 -28.245  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 396     -31.574  -9.169 -26.553  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 396     -30.524  -9.042 -27.964  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 396     -31.843  -7.874 -27.738  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 396     -33.959  -9.973 -26.947  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 396     -34.225  -8.706 -28.158  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 396     -34.476 -10.405 -28.571  1.00  0.66           H  
ATOM   6055  N   LEU A 397     -29.737 -11.545 -29.690  1.00  0.67           N  
ATOM   6056  CA  LEU A 397     -29.226 -12.877 -29.447  1.00  0.67           C  
ATOM   6057  C   LEU A 397     -29.388 -13.174 -27.949  1.00  0.67           C  
ATOM   6058  O   LEU A 397     -28.838 -12.452 -27.114  1.00  0.67           O  
ATOM   6059  CB  LEU A 397     -27.765 -12.867 -29.895  1.00  0.67           C  
ATOM   6060  CG  LEU A 397     -27.587 -12.226 -31.301  1.00  0.67           C  
ATOM   6061  CD1 LEU A 397     -26.194 -12.162 -31.679  1.00  0.67           C  
ATOM   6062  CD2 LEU A 397     -28.321 -12.988 -32.287  1.00  0.67           C  
ATOM   6063  H   LEU A 397     -29.228 -10.761 -29.301  1.00  0.67           H  
ATOM   6064  HA  LEU A 397     -29.796 -13.605 -30.024  1.00  0.67           H  
ATOM   6065 1HB  LEU A 397     -27.168 -12.317 -29.189  1.00  0.67           H  
ATOM   6066 2HB  LEU A 397     -27.410 -13.872 -29.945  1.00  0.67           H  
ATOM   6067  HG  LEU A 397     -27.965 -11.200 -31.267  1.00  0.67           H  
ATOM   6068 1HD1 LEU A 397     -26.128 -11.689 -32.656  1.00  0.67           H  
ATOM   6069 2HD1 LEU A 397     -25.638 -11.582 -30.962  1.00  0.67           H  
ATOM   6070 3HD1 LEU A 397     -25.802 -13.166 -31.735  1.00  0.67           H  
ATOM   6071 1HD2 LEU A 397     -28.210 -12.523 -33.251  1.00  0.67           H  
ATOM   6072 2HD2 LEU A 397     -27.929 -13.997 -32.319  1.00  0.67           H  
ATOM   6073 3HD2 LEU A 397     -29.362 -13.013 -32.027  1.00  0.67           H  
ATOM   6074  N   LEU A 398     -30.183 -14.178 -27.605  1.00  0.69           N  
ATOM   6075  CA  LEU A 398     -30.496 -14.436 -26.197  1.00  0.69           C  
ATOM   6076  C   LEU A 398     -29.931 -15.730 -25.635  1.00  0.69           C  
ATOM   6077  O   LEU A 398     -30.151 -16.817 -26.160  1.00  0.69           O  
ATOM   6078  CB  LEU A 398     -32.010 -14.395 -26.008  1.00  0.69           C  
ATOM   6079  CG  LEU A 398     -32.662 -13.040 -26.292  1.00  0.69           C  
ATOM   6080  CD1 LEU A 398     -34.161 -13.105 -26.209  1.00  0.69           C  
ATOM   6081  CD2 LEU A 398     -32.146 -12.080 -25.295  1.00  0.69           C  
ATOM   6082  H   LEU A 398     -30.571 -14.771 -28.334  1.00  0.69           H  
ATOM   6083  HA  LEU A 398     -30.076 -13.624 -25.608  1.00  0.69           H  
ATOM   6084 1HB  LEU A 398     -32.430 -15.108 -26.690  1.00  0.69           H  
ATOM   6085 2HB  LEU A 398     -32.255 -14.696 -24.987  1.00  0.69           H  
ATOM   6086  HG  LEU A 398     -32.402 -12.728 -27.284  1.00  0.69           H  
ATOM   6087 1HD1 LEU A 398     -34.560 -12.133 -26.406  1.00  0.69           H  
ATOM   6088 2HD1 LEU A 398     -34.524 -13.786 -26.945  1.00  0.69           H  
ATOM   6089 3HD1 LEU A 398     -34.469 -13.431 -25.218  1.00  0.69           H  
ATOM   6090 1HD2 LEU A 398     -32.558 -11.099 -25.465  1.00  0.69           H  
ATOM   6091 2HD2 LEU A 398     -32.410 -12.413 -24.291  1.00  0.69           H  
ATOM   6092 3HD2 LEU A 398     -31.068 -12.054 -25.400  1.00  0.69           H  
ATOM   6093  N   MET A 399     -29.207 -15.572 -24.540  1.00  0.73           N  
ATOM   6094  CA  MET A 399     -28.522 -16.624 -23.797  1.00  0.73           C  
ATOM   6095  C   MET A 399     -29.368 -17.118 -22.623  1.00  0.73           C  
ATOM   6096  O   MET A 399     -30.392 -16.504 -22.302  1.00  0.73           O  
ATOM   6097  CB  MET A 399     -27.161 -16.087 -23.393  1.00  0.73           C  
ATOM   6098  CG  MET A 399     -26.224 -15.863 -24.597  1.00  0.73           C  
ATOM   6099  SD  MET A 399     -24.630 -15.121 -24.177  1.00  0.73           S  
ATOM   6100  CE  MET A 399     -23.726 -15.385 -25.711  1.00  0.73           C  
ATOM   6101  H   MET A 399     -29.112 -14.622 -24.180  1.00  0.73           H  
ATOM   6102  HA  MET A 399     -28.364 -17.469 -24.459  1.00  0.73           H  
ATOM   6103 1HB  MET A 399     -27.302 -15.133 -22.933  1.00  0.73           H  
ATOM   6104 2HB  MET A 399     -26.686 -16.743 -22.671  1.00  0.73           H  
ATOM   6105 1HG  MET A 399     -26.036 -16.826 -25.063  1.00  0.73           H  
ATOM   6106 2HG  MET A 399     -26.720 -15.223 -25.325  1.00  0.73           H  
ATOM   6107 1HE  MET A 399     -22.720 -14.980 -25.616  1.00  0.73           H  
ATOM   6108 2HE  MET A 399     -23.663 -16.454 -25.919  1.00  0.73           H  
ATOM   6109 3HE  MET A 399     -24.241 -14.894 -26.527  1.00  0.73           H  
ATOM   6110  N   GLU A 400     -28.991 -18.249 -22.019  1.00  0.82           N  
ATOM   6111  CA  GLU A 400     -29.759 -18.790 -20.886  1.00  0.82           C  
ATOM   6112  C   GLU A 400     -29.709 -17.927 -19.635  1.00  0.82           C  
ATOM   6113  O   GLU A 400     -28.727 -17.231 -19.386  1.00  0.82           O  
ATOM   6114  CB  GLU A 400     -29.353 -20.220 -20.542  1.00  0.82           C  
ATOM   6115  CG  GLU A 400     -29.834 -21.247 -21.534  1.00  0.82           C  
ATOM   6116  CD  GLU A 400     -29.508 -22.678 -21.139  1.00  0.82           C  
ATOM   6117  OE1 GLU A 400     -30.402 -23.399 -20.771  1.00  0.82           O  
ATOM   6118  OE2 GLU A 400     -28.363 -23.051 -21.257  1.00  0.82           O  
ATOM   6119  H   GLU A 400     -28.133 -18.720 -22.324  1.00  0.82           H  
ATOM   6120  HA  GLU A 400     -30.797 -18.840 -21.198  1.00  0.82           H  
ATOM   6121 1HB  GLU A 400     -28.264 -20.283 -20.497  1.00  0.82           H  
ATOM   6122 2HB  GLU A 400     -29.739 -20.484 -19.557  1.00  0.82           H  
ATOM   6123 1HG  GLU A 400     -30.913 -21.145 -21.621  1.00  0.82           H  
ATOM   6124 2HG  GLU A 400     -29.402 -21.019 -22.504  1.00  0.82           H  
ATOM   6125  N   VAL A 401     -30.787 -17.983 -18.842  1.00  0.95           N  
ATOM   6126  CA  VAL A 401     -30.860 -17.202 -17.613  1.00  0.95           C  
ATOM   6127  C   VAL A 401     -30.094 -17.948 -16.519  1.00  0.95           C  
ATOM   6128  O   VAL A 401     -30.376 -19.130 -16.250  1.00  0.95           O  
ATOM   6129  CB  VAL A 401     -32.313 -16.998 -17.149  1.00  0.95           C  
ATOM   6130  CG1 VAL A 401     -32.308 -16.165 -15.833  1.00  0.95           C  
ATOM   6131  CG2 VAL A 401     -33.140 -16.388 -18.236  1.00  0.95           C  
ATOM   6132  H   VAL A 401     -31.555 -18.580 -19.099  1.00  0.95           H  
ATOM   6133  HA  VAL A 401     -30.405 -16.239 -17.792  1.00  0.95           H  
ATOM   6134  HB  VAL A 401     -32.731 -17.939 -16.930  1.00  0.95           H  
ATOM   6135 1HG1 VAL A 401     -33.328 -16.040 -15.475  1.00  0.95           H  
ATOM   6136 2HG1 VAL A 401     -31.718 -16.666 -15.073  1.00  0.95           H  
ATOM   6137 3HG1 VAL A 401     -31.876 -15.195 -16.011  1.00  0.95           H  
ATOM   6138 1HG2 VAL A 401     -34.174 -16.273 -17.894  1.00  0.95           H  
ATOM   6139 2HG2 VAL A 401     -32.751 -15.451 -18.505  1.00  0.95           H  
ATOM   6140 3HG2 VAL A 401     -33.113 -17.035 -19.092  1.00  0.95           H  
ATOM   6141  N   TYR A 402     -29.135 -17.257 -15.895  1.00  1.11           N  
ATOM   6142  CA  TYR A 402     -28.252 -17.885 -14.902  1.00  1.11           C  
ATOM   6143  C   TYR A 402     -28.472 -17.477 -13.433  1.00  1.11           C  
ATOM   6144  O   TYR A 402     -27.875 -16.497 -12.993  1.00  1.11           O  
ATOM   6145  CB  TYR A 402     -26.804 -17.580 -15.213  1.00  1.11           C  
ATOM   6146  CG  TYR A 402     -25.895 -18.313 -14.260  1.00  1.11           C  
ATOM   6147  CD1 TYR A 402     -25.588 -19.646 -14.470  1.00  1.11           C  
ATOM   6148  CD2 TYR A 402     -25.405 -17.658 -13.148  1.00  1.11           C  
ATOM   6149  CE1 TYR A 402     -24.779 -20.313 -13.570  1.00  1.11           C  
ATOM   6150  CE2 TYR A 402     -24.600 -18.315 -12.249  1.00  1.11           C  
ATOM   6151  CZ  TYR A 402     -24.283 -19.640 -12.456  1.00  1.11           C  
ATOM   6152  OH  TYR A 402     -23.477 -20.305 -11.557  1.00  1.11           O  
ATOM   6153  H   TYR A 402     -29.013 -16.274 -16.165  1.00  1.11           H  
ATOM   6154  HA  TYR A 402     -28.369 -18.951 -15.020  1.00  1.11           H  
ATOM   6155 1HB  TYR A 402     -26.566 -17.882 -16.236  1.00  1.11           H  
ATOM   6156 2HB  TYR A 402     -26.621 -16.509 -15.123  1.00  1.11           H  
ATOM   6157  HD1 TYR A 402     -25.985 -20.167 -15.339  1.00  1.11           H  
ATOM   6158  HD2 TYR A 402     -25.663 -16.624 -12.984  1.00  1.11           H  
ATOM   6159  HE1 TYR A 402     -24.534 -21.362 -13.731  1.00  1.11           H  
ATOM   6160  HE2 TYR A 402     -24.221 -17.791 -11.373  1.00  1.11           H  
ATOM   6161  HH  TYR A 402     -23.400 -21.224 -11.821  1.00  1.11           H  
ATOM   6162  N   PRO A 403     -29.161 -18.302 -12.620  1.00  1.27           N  
ATOM   6163  CA  PRO A 403     -29.609 -18.002 -11.268  1.00  1.27           C  
ATOM   6164  C   PRO A 403     -28.411 -17.991 -10.342  1.00  1.27           C  
ATOM   6165  O   PRO A 403     -27.455 -18.726 -10.578  1.00  1.27           O  
ATOM   6166  CB  PRO A 403     -30.498 -19.200 -10.933  1.00  1.27           C  
ATOM   6167  CG  PRO A 403     -29.867 -20.346 -11.726  1.00  1.27           C  
ATOM   6168  CD  PRO A 403     -29.303 -19.724 -12.987  1.00  1.27           C  
ATOM   6169  HA  PRO A 403     -30.159 -17.046 -11.249  1.00  1.27           H  
ATOM   6170 1HB  PRO A 403     -30.480 -19.378  -9.842  1.00  1.27           H  
ATOM   6171 2HB  PRO A 403     -31.534 -18.995 -11.189  1.00  1.27           H  
ATOM   6172 1HG  PRO A 403     -29.086 -20.822 -11.114  1.00  1.27           H  
ATOM   6173 2HG  PRO A 403     -30.595 -21.117 -11.946  1.00  1.27           H  
ATOM   6174 1HD  PRO A 403     -28.309 -20.164 -13.156  1.00  1.27           H  
ATOM   6175 2HD  PRO A 403     -29.960 -19.879 -13.837  1.00  1.27           H  
ATOM   6176  N   ALA A 404     -28.477 -17.254  -9.241  1.00  1.39           N  
ATOM   6177  CA  ALA A 404     -27.374 -17.328  -8.284  1.00  1.39           C  
ATOM   6178  C   ALA A 404     -27.833 -17.355  -6.823  1.00  1.39           C  
ATOM   6179  O   ALA A 404     -27.206 -18.000  -5.985  1.00  1.39           O  
ATOM   6180  CB  ALA A 404     -26.447 -16.156  -8.516  1.00  1.39           C  
ATOM   6181  H   ALA A 404     -29.271 -16.655  -9.088  1.00  1.39           H  
ATOM   6182  HA  ALA A 404     -26.826 -18.251  -8.470  1.00  1.39           H  
ATOM   6183 1HB  ALA A 404     -25.597 -16.224  -7.839  1.00  1.39           H  
ATOM   6184 2HB  ALA A 404     -26.096 -16.185  -9.544  1.00  1.39           H  
ATOM   6185 3HB  ALA A 404     -26.974 -15.232  -8.340  1.00  1.39           H  
ATOM   6186  N   GLY A 405     -28.913 -16.648  -6.514  1.00  1.41           N  
ATOM   6187  CA  GLY A 405     -29.410 -16.532  -5.144  1.00  1.41           C  
ATOM   6188  C   GLY A 405     -30.888 -16.871  -5.114  1.00  1.41           C  
ATOM   6189  O   GLY A 405     -31.642 -16.366  -4.282  1.00  1.41           O  
ATOM   6190  H   GLY A 405     -29.405 -16.154  -7.238  1.00  1.41           H  
ATOM   6191 1HA  GLY A 405     -28.860 -17.206  -4.487  1.00  1.41           H  
ATOM   6192 2HA  GLY A 405     -29.254 -15.518  -4.781  1.00  1.41           H  
ATOM   6193  N   GLU A 406     -31.302 -17.681  -6.076  1.00  1.34           N  
ATOM   6194  CA  GLU A 406     -32.703 -18.020  -6.255  1.00  1.34           C  
ATOM   6195  C   GLU A 406     -32.938 -19.363  -6.926  1.00  1.34           C  
ATOM   6196  O   GLU A 406     -32.067 -19.886  -7.623  1.00  1.34           O  
ATOM   6197  CB  GLU A 406     -33.322 -16.959  -7.145  1.00  1.34           C  
ATOM   6198  CG  GLU A 406     -32.636 -16.951  -8.472  1.00  1.34           C  
ATOM   6199  CD  GLU A 406     -33.103 -15.963  -9.398  1.00  1.34           C  
ATOM   6200  OE1 GLU A 406     -34.007 -15.193  -9.116  1.00  1.34           O  
ATOM   6201  OE2 GLU A 406     -32.536 -15.944 -10.447  1.00  1.34           O  
ATOM   6202  H   GLU A 406     -30.613 -18.077  -6.697  1.00  1.34           H  
ATOM   6203  HA  GLU A 406     -33.186 -18.030  -5.278  1.00  1.34           H  
ATOM   6204 1HB  GLU A 406     -34.384 -17.170  -7.301  1.00  1.34           H  
ATOM   6205 2HB  GLU A 406     -33.233 -15.975  -6.686  1.00  1.34           H  
ATOM   6206 1HG  GLU A 406     -31.569 -16.804  -8.315  1.00  1.34           H  
ATOM   6207 2HG  GLU A 406     -32.770 -17.936  -8.925  1.00  1.34           H  
ATOM   6208  N   GLU A 407     -34.140 -19.890  -6.727  1.00  1.20           N  
ATOM   6209  CA  GLU A 407     -34.614 -21.067  -7.435  1.00  1.20           C  
ATOM   6210  C   GLU A 407     -35.138 -20.593  -8.805  1.00  1.20           C  
ATOM   6211  O   GLU A 407     -35.840 -19.585  -8.846  1.00  1.20           O  
ATOM   6212  CB  GLU A 407     -35.726 -21.753  -6.640  1.00  1.20           C  
ATOM   6213  CG  GLU A 407     -36.221 -23.066  -7.236  1.00  1.20           C  
ATOM   6214  CD  GLU A 407     -37.283 -23.737  -6.394  1.00  1.20           C  
ATOM   6215  OE1 GLU A 407     -37.693 -23.160  -5.415  1.00  1.20           O  
ATOM   6216  OE2 GLU A 407     -37.672 -24.835  -6.723  1.00  1.20           O  
ATOM   6217  H   GLU A 407     -34.771 -19.418  -6.094  1.00  1.20           H  
ATOM   6218  HA  GLU A 407     -33.790 -21.761  -7.533  1.00  1.20           H  
ATOM   6219 1HB  GLU A 407     -35.378 -21.957  -5.627  1.00  1.20           H  
ATOM   6220 2HB  GLU A 407     -36.581 -21.081  -6.562  1.00  1.20           H  
ATOM   6221 1HG  GLU A 407     -36.633 -22.869  -8.229  1.00  1.20           H  
ATOM   6222 2HG  GLU A 407     -35.376 -23.740  -7.351  1.00  1.20           H  
ATOM   6223  N   PRO A 408     -34.798 -21.237  -9.933  1.00  1.04           N  
ATOM   6224  CA  PRO A 408     -35.288 -20.902 -11.260  1.00  1.04           C  
ATOM   6225  C   PRO A 408     -36.800 -20.906 -11.357  1.00  1.04           C  
ATOM   6226  O   PRO A 408     -37.469 -21.763 -10.778  1.00  1.04           O  
ATOM   6227  CB  PRO A 408     -34.705 -22.015 -12.124  1.00  1.04           C  
ATOM   6228  CG  PRO A 408     -33.471 -22.445 -11.399  1.00  1.04           C  
ATOM   6229  CD  PRO A 408     -33.801 -22.319  -9.925  1.00  1.04           C  
ATOM   6230  HA  PRO A 408     -34.886 -19.922 -11.541  1.00  1.04           H  
ATOM   6231 1HB  PRO A 408     -35.443 -22.822 -12.234  1.00  1.04           H  
ATOM   6232 2HB  PRO A 408     -34.500 -21.633 -13.134  1.00  1.04           H  
ATOM   6233 1HG  PRO A 408     -33.184 -23.466 -11.695  1.00  1.04           H  
ATOM   6234 2HG  PRO A 408     -32.660 -21.792 -11.693  1.00  1.04           H  
ATOM   6235 1HD  PRO A 408     -34.221 -23.250  -9.520  1.00  1.04           H  
ATOM   6236 2HD  PRO A 408     -32.873 -22.004  -9.419  1.00  1.04           H  
ATOM   6237  N   ILE A 409     -37.327 -19.978 -12.135  1.00  0.91           N  
ATOM   6238  CA  ILE A 409     -38.755 -19.869 -12.361  1.00  0.91           C  
ATOM   6239  C   ILE A 409     -39.099 -20.385 -13.765  1.00  0.91           C  
ATOM   6240  O   ILE A 409     -38.588 -19.850 -14.751  1.00  0.91           O  
ATOM   6241  CB  ILE A 409     -39.208 -18.409 -12.194  1.00  0.91           C  
ATOM   6242  CG1 ILE A 409     -38.916 -17.941 -10.784  1.00  0.91           C  
ATOM   6243  CG2 ILE A 409     -40.658 -18.213 -12.544  1.00  0.91           C  
ATOM   6244  CD1 ILE A 409     -39.142 -16.469 -10.605  1.00  0.91           C  
ATOM   6245  H   ILE A 409     -36.710 -19.313 -12.578  1.00  0.91           H  
ATOM   6246  HA  ILE A 409     -39.240 -20.451 -11.591  1.00  0.91           H  
ATOM   6247  HB  ILE A 409     -38.617 -17.786 -12.859  1.00  0.91           H  
ATOM   6248 1HG1 ILE A 409     -39.548 -18.485 -10.084  1.00  0.91           H  
ATOM   6249 2HG1 ILE A 409     -37.871 -18.155 -10.544  1.00  0.91           H  
ATOM   6250 1HG2 ILE A 409     -40.912 -17.166 -12.430  1.00  0.91           H  
ATOM   6251 2HG2 ILE A 409     -40.812 -18.500 -13.552  1.00  0.91           H  
ATOM   6252 3HG2 ILE A 409     -41.284 -18.812 -11.886  1.00  0.91           H  
ATOM   6253 1HD1 ILE A 409     -38.905 -16.189  -9.578  1.00  0.91           H  
ATOM   6254 2HD1 ILE A 409     -38.510 -15.930 -11.281  1.00  0.91           H  
ATOM   6255 3HD1 ILE A 409     -40.180 -16.229 -10.817  1.00  0.91           H  
ATOM   6256  N   PRO A 410     -39.959 -21.414 -13.910  1.00  0.82           N  
ATOM   6257  CA  PRO A 410     -40.310 -22.042 -15.180  1.00  0.82           C  
ATOM   6258  C   PRO A 410     -41.021 -21.070 -16.115  1.00  0.82           C  
ATOM   6259  O   PRO A 410     -41.031 -21.245 -17.336  1.00  0.82           O  
ATOM   6260  CB  PRO A 410     -41.230 -23.192 -14.744  1.00  0.82           C  
ATOM   6261  CG  PRO A 410     -41.787 -22.768 -13.404  1.00  0.82           C  
ATOM   6262  CD  PRO A 410     -40.679 -21.974 -12.746  1.00  0.82           C  
ATOM   6263  HA  PRO A 410     -39.394 -22.430 -15.652  1.00  0.82           H  
ATOM   6264 1HB  PRO A 410     -42.018 -23.343 -15.497  1.00  0.82           H  
ATOM   6265 2HB  PRO A 410     -40.659 -24.130 -14.689  1.00  0.82           H  
ATOM   6266 1HG  PRO A 410     -42.704 -22.176 -13.550  1.00  0.82           H  
ATOM   6267 2HG  PRO A 410     -42.075 -23.655 -12.819  1.00  0.82           H  
ATOM   6268 1HD  PRO A 410     -41.160 -21.195 -12.146  1.00  0.82           H  
ATOM   6269 2HD  PRO A 410     -40.013 -22.623 -12.148  1.00  0.82           H  
ATOM   6270  N   GLY A 411     -41.588 -20.020 -15.531  1.00  0.77           N  
ATOM   6271  CA  GLY A 411     -42.304 -18.982 -16.250  1.00  0.77           C  
ATOM   6272  C   GLY A 411     -41.403 -17.828 -16.713  1.00  0.77           C  
ATOM   6273  O   GLY A 411     -41.906 -16.796 -17.172  1.00  0.77           O  
ATOM   6274  H   GLY A 411     -41.542 -19.944 -14.529  1.00  0.77           H  
ATOM   6275 1HA  GLY A 411     -42.804 -19.422 -17.112  1.00  0.77           H  
ATOM   6276 2HA  GLY A 411     -43.087 -18.588 -15.605  1.00  0.77           H  
ATOM   6277  N   ALA A 412     -40.081 -17.943 -16.534  1.00  0.74           N  
ATOM   6278  CA  ALA A 412     -39.219 -16.839 -16.943  1.00  0.74           C  
ATOM   6279  C   ALA A 412     -37.871 -17.261 -17.502  1.00  0.74           C  
ATOM   6280  O   ALA A 412     -36.858 -16.640 -17.180  1.00  0.74           O  
ATOM   6281  CB  ALA A 412     -38.979 -15.934 -15.767  1.00  0.74           C  
ATOM   6282  H   ALA A 412     -39.667 -18.775 -16.110  1.00  0.74           H  
ATOM   6283  HA  ALA A 412     -39.735 -16.283 -17.726  1.00  0.74           H  
ATOM   6284 1HB  ALA A 412     -38.380 -15.090 -16.073  1.00  0.74           H  
ATOM   6285 2HB  ALA A 412     -39.929 -15.594 -15.415  1.00  0.74           H  
ATOM   6286 3HB  ALA A 412     -38.464 -16.478 -14.979  1.00  0.74           H  
ATOM   6287  N   ASP A 413     -37.825 -18.287 -18.341  1.00  0.72           N  
ATOM   6288  CA  ASP A 413     -36.532 -18.628 -18.914  1.00  0.72           C  
ATOM   6289  C   ASP A 413     -36.284 -17.855 -20.205  1.00  0.72           C  
ATOM   6290  O   ASP A 413     -37.162 -17.138 -20.699  1.00  0.72           O  
ATOM   6291  CB  ASP A 413     -36.400 -20.146 -19.123  1.00  0.72           C  
ATOM   6292  CG  ASP A 413     -37.330 -20.769 -20.172  1.00  0.72           C  
ATOM   6293  OD1 ASP A 413     -37.840 -20.065 -21.021  1.00  0.72           O  
ATOM   6294  OD2 ASP A 413     -37.537 -21.963 -20.105  1.00  0.72           O  
ATOM   6295  H   ASP A 413     -38.663 -18.796 -18.578  1.00  0.72           H  
ATOM   6296  HA  ASP A 413     -35.756 -18.339 -18.204  1.00  0.72           H  
ATOM   6297 1HB  ASP A 413     -35.375 -20.384 -19.393  1.00  0.72           H  
ATOM   6298 2HB  ASP A 413     -36.593 -20.644 -18.169  1.00  0.72           H  
ATOM   6299  N   SER A 414     -35.105 -18.059 -20.773  1.00  0.70           N  
ATOM   6300  CA  SER A 414     -34.691 -17.395 -21.995  1.00  0.70           C  
ATOM   6301  C   SER A 414     -35.534 -17.774 -23.203  1.00  0.70           C  
ATOM   6302  O   SER A 414     -35.838 -16.919 -24.029  1.00  0.70           O  
ATOM   6303  CB  SER A 414     -33.235 -17.643 -22.231  1.00  0.70           C  
ATOM   6304  OG  SER A 414     -32.789 -17.002 -23.378  1.00  0.70           O  
ATOM   6305  H   SER A 414     -34.455 -18.678 -20.318  1.00  0.70           H  
ATOM   6306  HA  SER A 414     -34.807 -16.322 -21.838  1.00  0.70           H  
ATOM   6307 1HB  SER A 414     -32.682 -17.260 -21.381  1.00  0.70           H  
ATOM   6308 2HB  SER A 414     -33.047 -18.702 -22.284  1.00  0.70           H  
ATOM   6309  HG  SER A 414     -31.863 -16.742 -23.168  1.00  0.70           H  
ATOM   6310  N   ARG A 415     -35.886 -19.054 -23.341  1.00  0.68           N  
ATOM   6311  CA  ARG A 415     -36.670 -19.478 -24.495  1.00  0.68           C  
ATOM   6312  C   ARG A 415     -38.037 -18.785 -24.492  1.00  0.68           C  
ATOM   6313  O   ARG A 415     -38.528 -18.353 -25.538  1.00  0.68           O  
ATOM   6314  CB  ARG A 415     -36.852 -20.990 -24.501  1.00  0.68           C  
ATOM   6315  CG  ARG A 415     -35.587 -21.804 -24.825  1.00  0.68           C  
ATOM   6316  CD  ARG A 415     -35.838 -23.289 -24.739  1.00  0.68           C  
ATOM   6317  NE  ARG A 415     -34.646 -24.104 -25.071  1.00  0.68           N  
ATOM   6318  CZ  ARG A 415     -34.551 -25.441 -24.856  1.00  0.68           C  
ATOM   6319  NH1 ARG A 415     -35.569 -26.070 -24.309  1.00  0.68           N  
ATOM   6320  NH2 ARG A 415     -33.457 -26.146 -25.181  1.00  0.68           N  
ATOM   6321  H   ARG A 415     -35.635 -19.727 -22.629  1.00  0.68           H  
ATOM   6322  HA  ARG A 415     -36.135 -19.193 -25.401  1.00  0.68           H  
ATOM   6323 1HB  ARG A 415     -37.207 -21.307 -23.516  1.00  0.68           H  
ATOM   6324 2HB  ARG A 415     -37.619 -21.260 -25.226  1.00  0.68           H  
ATOM   6325 1HG  ARG A 415     -35.240 -21.561 -25.829  1.00  0.68           H  
ATOM   6326 2HG  ARG A 415     -34.816 -21.549 -24.099  1.00  0.68           H  
ATOM   6327 1HD  ARG A 415     -36.146 -23.536 -23.723  1.00  0.68           H  
ATOM   6328 2HD  ARG A 415     -36.634 -23.557 -25.432  1.00  0.68           H  
ATOM   6329  HE  ARG A 415     -33.858 -23.637 -25.493  1.00  0.68           H  
ATOM   6330 1HH1 ARG A 415     -36.402 -25.558 -24.055  1.00  0.68           H  
ATOM   6331 2HH1 ARG A 415     -35.517 -27.064 -24.140  1.00  0.68           H  
ATOM   6332 1HH2 ARG A 415     -32.616 -25.724 -25.617  1.00  0.68           H  
ATOM   6333 2HH2 ARG A 415     -33.436 -27.137 -25.000  1.00  0.68           H  
ATOM   6334  N   LYS A 416     -38.641 -18.627 -23.312  1.00  0.67           N  
ATOM   6335  CA  LYS A 416     -39.927 -17.942 -23.240  1.00  0.67           C  
ATOM   6336  C   LYS A 416     -39.764 -16.465 -23.577  1.00  0.67           C  
ATOM   6337  O   LYS A 416     -40.598 -15.885 -24.290  1.00  0.67           O  
ATOM   6338  CB  LYS A 416     -40.571 -18.128 -21.864  1.00  0.67           C  
ATOM   6339  CG  LYS A 416     -41.089 -19.545 -21.622  1.00  0.67           C  
ATOM   6340  CD  LYS A 416     -41.843 -19.663 -20.308  1.00  0.67           C  
ATOM   6341  CE  LYS A 416     -42.448 -21.057 -20.155  1.00  0.67           C  
ATOM   6342  NZ  LYS A 416     -41.404 -22.082 -19.893  1.00  0.67           N  
ATOM   6343  H   LYS A 416     -38.226 -19.018 -22.457  1.00  0.67           H  
ATOM   6344  HA  LYS A 416     -40.591 -18.381 -23.982  1.00  0.67           H  
ATOM   6345 1HB  LYS A 416     -39.824 -17.915 -21.090  1.00  0.67           H  
ATOM   6346 2HB  LYS A 416     -41.390 -17.423 -21.735  1.00  0.67           H  
ATOM   6347 1HG  LYS A 416     -41.745 -19.837 -22.440  1.00  0.67           H  
ATOM   6348 2HG  LYS A 416     -40.241 -20.232 -21.597  1.00  0.67           H  
ATOM   6349 1HD  LYS A 416     -41.144 -19.497 -19.483  1.00  0.67           H  
ATOM   6350 2HD  LYS A 416     -42.628 -18.913 -20.255  1.00  0.67           H  
ATOM   6351 1HE  LYS A 416     -43.157 -21.055 -19.327  1.00  0.67           H  
ATOM   6352 2HE  LYS A 416     -42.974 -21.316 -21.072  1.00  0.67           H  
ATOM   6353 1HZ  LYS A 416     -41.825 -22.985 -19.793  1.00  0.67           H  
ATOM   6354 2HZ  LYS A 416     -40.735 -22.101 -20.657  1.00  0.67           H  
ATOM   6355 3HZ  LYS A 416     -40.940 -21.826 -19.010  1.00  0.67           H  
ATOM   6356  N   LEU A 417     -38.660 -15.865 -23.119  1.00  0.65           N  
ATOM   6357  CA  LEU A 417     -38.372 -14.465 -23.398  1.00  0.65           C  
ATOM   6358  C   LEU A 417     -38.265 -14.302 -24.914  1.00  0.65           C  
ATOM   6359  O   LEU A 417     -38.885 -13.411 -25.506  1.00  0.65           O  
ATOM   6360  CB  LEU A 417     -37.058 -14.073 -22.699  1.00  0.65           C  
ATOM   6361  CG  LEU A 417     -36.555 -12.642 -22.825  1.00  0.65           C  
ATOM   6362  CD1 LEU A 417     -37.572 -11.700 -22.194  1.00  0.65           C  
ATOM   6363  CD2 LEU A 417     -35.179 -12.547 -22.134  1.00  0.65           C  
ATOM   6364  H   LEU A 417     -38.017 -16.391 -22.521  1.00  0.65           H  
ATOM   6365  HA  LEU A 417     -39.187 -13.847 -23.029  1.00  0.65           H  
ATOM   6366 1HB  LEU A 417     -37.160 -14.301 -21.636  1.00  0.65           H  
ATOM   6367 2HB  LEU A 417     -36.274 -14.699 -23.094  1.00  0.65           H  
ATOM   6368  HG  LEU A 417     -36.453 -12.379 -23.876  1.00  0.65           H  
ATOM   6369 1HD1 LEU A 417     -37.238 -10.670 -22.284  1.00  0.65           H  
ATOM   6370 2HD1 LEU A 417     -38.507 -11.822 -22.704  1.00  0.65           H  
ATOM   6371 3HD1 LEU A 417     -37.701 -11.949 -21.139  1.00  0.65           H  
ATOM   6372 1HD2 LEU A 417     -34.794 -11.544 -22.207  1.00  0.65           H  
ATOM   6373 2HD2 LEU A 417     -35.284 -12.816 -21.081  1.00  0.65           H  
ATOM   6374 3HD2 LEU A 417     -34.483 -13.238 -22.616  1.00  0.65           H  
ATOM   6375  N   CYS A 418     -37.520 -15.217 -25.550  1.00  0.64           N  
ATOM   6376  CA  CYS A 418     -37.315 -15.187 -26.988  1.00  0.64           C  
ATOM   6377  C   CYS A 418     -38.634 -15.256 -27.732  1.00  0.64           C  
ATOM   6378  O   CYS A 418     -38.877 -14.495 -28.677  1.00  0.64           O  
ATOM   6379  CB  CYS A 418     -36.534 -16.429 -27.444  1.00  0.64           C  
ATOM   6380  SG  CYS A 418     -34.840 -16.547 -26.901  1.00  0.64           S  
ATOM   6381  H   CYS A 418     -37.048 -15.936 -25.003  1.00  0.64           H  
ATOM   6382  HA  CYS A 418     -36.794 -14.271 -27.253  1.00  0.64           H  
ATOM   6383 1HB  CYS A 418     -37.043 -17.315 -27.111  1.00  0.64           H  
ATOM   6384 2HB  CYS A 418     -36.532 -16.467 -28.526  1.00  0.64           H  
ATOM   6385  HG  CYS A 418     -35.133 -16.635 -25.581  1.00  0.64           H  
ATOM   6386  N   ASN A 419     -39.507 -16.153 -27.283  1.00  0.64           N  
ATOM   6387  CA  ASN A 419     -40.774 -16.347 -27.948  1.00  0.64           C  
ATOM   6388  C   ASN A 419     -41.660 -15.119 -27.829  1.00  0.64           C  
ATOM   6389  O   ASN A 419     -42.281 -14.716 -28.811  1.00  0.64           O  
ATOM   6390  CB  ASN A 419     -41.448 -17.579 -27.393  1.00  0.64           C  
ATOM   6391  CG  ASN A 419     -40.734 -18.868 -27.815  1.00  0.64           C  
ATOM   6392  OD1 ASN A 419     -39.955 -18.939 -28.793  1.00  0.64           O  
ATOM   6393  ND2 ASN A 419     -40.997 -19.912 -27.071  1.00  0.64           N  
ATOM   6394  H   ASN A 419     -39.257 -16.754 -26.495  1.00  0.64           H  
ATOM   6395  HA  ASN A 419     -40.587 -16.501 -29.004  1.00  0.64           H  
ATOM   6396 1HB  ASN A 419     -41.452 -17.522 -26.302  1.00  0.64           H  
ATOM   6397 2HB  ASN A 419     -42.484 -17.612 -27.725  1.00  0.64           H  
ATOM   6398 1HD2 ASN A 419     -40.570 -20.791 -27.276  1.00  0.64           H  
ATOM   6399 2HD2 ASN A 419     -41.620 -19.826 -26.295  1.00  0.64           H  
ATOM   6400  N   SER A 420     -41.677 -14.481 -26.658  1.00  0.65           N  
ATOM   6401  CA  SER A 420     -42.505 -13.294 -26.470  1.00  0.65           C  
ATOM   6402  C   SER A 420     -42.040 -12.145 -27.366  1.00  0.65           C  
ATOM   6403  O   SER A 420     -42.852 -11.414 -27.950  1.00  0.65           O  
ATOM   6404  CB  SER A 420     -42.509 -12.888 -25.024  1.00  0.65           C  
ATOM   6405  OG  SER A 420     -43.151 -13.851 -24.240  1.00  0.65           O  
ATOM   6406  H   SER A 420     -41.138 -14.854 -25.873  1.00  0.65           H  
ATOM   6407  HA  SER A 420     -43.528 -13.548 -26.746  1.00  0.65           H  
ATOM   6408 1HB  SER A 420     -41.483 -12.759 -24.678  1.00  0.65           H  
ATOM   6409 2HB  SER A 420     -43.020 -11.934 -24.927  1.00  0.65           H  
ATOM   6410  HG  SER A 420     -42.458 -14.471 -23.976  1.00  0.65           H  
ATOM   6411  N   ILE A 421     -40.729 -11.998 -27.505  1.00  0.67           N  
ATOM   6412  CA  ILE A 421     -40.183 -10.960 -28.362  1.00  0.67           C  
ATOM   6413  C   ILE A 421     -40.639 -11.214 -29.797  1.00  0.67           C  
ATOM   6414  O   ILE A 421     -41.107 -10.302 -30.484  1.00  0.67           O  
ATOM   6415  CB  ILE A 421     -38.658 -10.897 -28.188  1.00  0.67           C  
ATOM   6416  CG1 ILE A 421     -38.379 -10.395 -26.762  1.00  0.67           C  
ATOM   6417  CG2 ILE A 421     -37.991 -10.006 -29.228  1.00  0.67           C  
ATOM   6418  CD1 ILE A 421     -37.006 -10.542 -26.307  1.00  0.67           C  
ATOM   6419  H   ILE A 421     -40.094 -12.616 -26.992  1.00  0.67           H  
ATOM   6420  HA  ILE A 421     -40.594  -9.998 -28.052  1.00  0.67           H  
ATOM   6421  HB  ILE A 421     -38.258 -11.906 -28.260  1.00  0.67           H  
ATOM   6422 1HG1 ILE A 421     -38.635  -9.334 -26.711  1.00  0.67           H  
ATOM   6423 2HG1 ILE A 421     -39.012 -10.945 -26.075  1.00  0.67           H  
ATOM   6424 1HG2 ILE A 421     -36.921  -9.997 -29.056  1.00  0.67           H  
ATOM   6425 2HG2 ILE A 421     -38.198 -10.395 -30.223  1.00  0.67           H  
ATOM   6426 3HG2 ILE A 421     -38.380  -8.997 -29.149  1.00  0.67           H  
ATOM   6427 1HD1 ILE A 421     -36.916 -10.168 -25.292  1.00  0.67           H  
ATOM   6428 2HD1 ILE A 421     -36.750 -11.596 -26.331  1.00  0.67           H  
ATOM   6429 3HD1 ILE A 421     -36.368  -9.984 -26.959  1.00  0.67           H  
ATOM   6430  N   ARG A 422     -40.542 -12.475 -30.237  1.00  0.71           N  
ATOM   6431  CA  ARG A 422     -41.015 -12.860 -31.566  1.00  0.71           C  
ATOM   6432  C   ARG A 422     -42.513 -12.599 -31.755  1.00  0.71           C  
ATOM   6433  O   ARG A 422     -42.929 -12.083 -32.794  1.00  0.71           O  
ATOM   6434  CB  ARG A 422     -40.745 -14.323 -31.846  1.00  0.71           C  
ATOM   6435  CG  ARG A 422     -41.059 -14.755 -33.274  1.00  0.71           C  
ATOM   6436  CD  ARG A 422     -40.702 -16.163 -33.497  1.00  0.71           C  
ATOM   6437  NE  ARG A 422     -39.299 -16.365 -33.294  1.00  0.71           N  
ATOM   6438  CZ  ARG A 422     -38.758 -16.987 -32.247  1.00  0.71           C  
ATOM   6439  NH1 ARG A 422     -39.550 -17.486 -31.307  1.00  0.71           N  
ATOM   6440  NH2 ARG A 422     -37.445 -17.063 -32.220  1.00  0.71           N  
ATOM   6441  H   ARG A 422     -40.126 -13.186 -29.636  1.00  0.71           H  
ATOM   6442  HA  ARG A 422     -40.477 -12.274 -32.301  1.00  0.71           H  
ATOM   6443 1HB  ARG A 422     -39.712 -14.555 -31.629  1.00  0.71           H  
ATOM   6444 2HB  ARG A 422     -41.355 -14.933 -31.184  1.00  0.71           H  
ATOM   6445 1HG  ARG A 422     -42.124 -14.630 -33.466  1.00  0.71           H  
ATOM   6446 2HG  ARG A 422     -40.483 -14.142 -33.973  1.00  0.71           H  
ATOM   6447 1HD  ARG A 422     -41.247 -16.798 -32.799  1.00  0.71           H  
ATOM   6448 2HD  ARG A 422     -40.941 -16.447 -34.521  1.00  0.71           H  
ATOM   6449  HE  ARG A 422     -38.639 -15.992 -33.994  1.00  0.71           H  
ATOM   6450 1HH1 ARG A 422     -40.548 -17.384 -31.409  1.00  0.71           H  
ATOM   6451 2HH1 ARG A 422     -39.206 -17.966 -30.475  1.00  0.71           H  
ATOM   6452 1HH2 ARG A 422     -36.946 -16.631 -33.029  1.00  0.71           H  
ATOM   6453 2HH2 ARG A 422     -36.955 -17.514 -31.468  1.00  0.71           H  
ATOM   6454  N   GLN A 423     -43.327 -12.904 -30.736  1.00  0.76           N  
ATOM   6455  CA  GLN A 423     -44.779 -12.720 -30.816  1.00  0.76           C  
ATOM   6456  C   GLN A 423     -45.155 -11.268 -31.064  1.00  0.76           C  
ATOM   6457  O   GLN A 423     -46.118 -10.988 -31.779  1.00  0.76           O  
ATOM   6458  CB  GLN A 423     -45.472 -13.222 -29.544  1.00  0.76           C  
ATOM   6459  CG  GLN A 423     -45.481 -14.737 -29.396  1.00  0.76           C  
ATOM   6460  CD  GLN A 423     -46.022 -15.201 -28.058  1.00  0.76           C  
ATOM   6461  OE1 GLN A 423     -46.106 -14.437 -27.091  1.00  0.76           O  
ATOM   6462  NE2 GLN A 423     -46.399 -16.475 -27.993  1.00  0.76           N  
ATOM   6463  H   GLN A 423     -42.930 -13.326 -29.899  1.00  0.76           H  
ATOM   6464  HA  GLN A 423     -45.149 -13.307 -31.655  1.00  0.76           H  
ATOM   6465 1HB  GLN A 423     -44.971 -12.802 -28.675  1.00  0.76           H  
ATOM   6466 2HB  GLN A 423     -46.502 -12.872 -29.529  1.00  0.76           H  
ATOM   6467 1HG  GLN A 423     -46.128 -15.144 -30.171  1.00  0.76           H  
ATOM   6468 2HG  GLN A 423     -44.488 -15.124 -29.523  1.00  0.76           H  
ATOM   6469 1HE2 GLN A 423     -46.764 -16.847 -27.139  1.00  0.76           H  
ATOM   6470 2HE2 GLN A 423     -46.314 -17.062 -28.798  1.00  0.76           H  
ATOM   6471  N   ARG A 424     -44.385 -10.329 -30.510  1.00  0.82           N  
ATOM   6472  CA  ARG A 424     -44.671  -8.915 -30.749  1.00  0.82           C  
ATOM   6473  C   ARG A 424     -44.527  -8.529 -32.236  1.00  0.82           C  
ATOM   6474  O   ARG A 424     -45.050  -7.500 -32.667  1.00  0.82           O  
ATOM   6475  CB  ARG A 424     -43.784  -8.006 -29.902  1.00  0.82           C  
ATOM   6476  CG  ARG A 424     -44.117  -7.995 -28.426  1.00  0.82           C  
ATOM   6477  CD  ARG A 424     -43.291  -7.018 -27.679  1.00  0.82           C  
ATOM   6478  NE  ARG A 424     -43.547  -5.655 -28.117  1.00  0.82           N  
ATOM   6479  CZ  ARG A 424     -44.578  -4.891 -27.690  1.00  0.82           C  
ATOM   6480  NH1 ARG A 424     -45.439  -5.382 -26.823  1.00  0.82           N  
ATOM   6481  NH2 ARG A 424     -44.732  -3.654 -28.133  1.00  0.82           N  
ATOM   6482  H   ARG A 424     -43.620 -10.610 -29.890  1.00  0.82           H  
ATOM   6483  HA  ARG A 424     -45.703  -8.731 -30.452  1.00  0.82           H  
ATOM   6484 1HB  ARG A 424     -42.745  -8.325 -29.998  1.00  0.82           H  
ATOM   6485 2HB  ARG A 424     -43.844  -6.982 -30.269  1.00  0.82           H  
ATOM   6486 1HG  ARG A 424     -45.165  -7.739 -28.289  1.00  0.82           H  
ATOM   6487 2HG  ARG A 424     -43.925  -8.986 -28.011  1.00  0.82           H  
ATOM   6488 1HD  ARG A 424     -43.522  -7.080 -26.618  1.00  0.82           H  
ATOM   6489 2HD  ARG A 424     -42.234  -7.233 -27.843  1.00  0.82           H  
ATOM   6490  HE  ARG A 424     -42.881  -5.250 -28.778  1.00  0.82           H  
ATOM   6491 1HH1 ARG A 424     -45.321  -6.322 -26.475  1.00  0.82           H  
ATOM   6492 2HH1 ARG A 424     -46.207  -4.815 -26.499  1.00  0.82           H  
ATOM   6493 1HH2 ARG A 424     -44.080  -3.265 -28.799  1.00  0.82           H  
ATOM   6494 2HH2 ARG A 424     -45.504  -3.096 -27.804  1.00  0.82           H  
ATOM   6495  N   GLY A 425     -43.746  -9.303 -32.999  1.00  0.86           N  
ATOM   6496  CA  GLY A 425     -43.526  -9.097 -34.431  1.00  0.86           C  
ATOM   6497  C   GLY A 425     -42.379  -8.147 -34.755  1.00  0.86           C  
ATOM   6498  O   GLY A 425     -41.935  -8.053 -35.897  1.00  0.86           O  
ATOM   6499  H   GLY A 425     -43.339 -10.148 -32.599  1.00  0.86           H  
ATOM   6500 1HA  GLY A 425     -43.329 -10.067 -34.891  1.00  0.86           H  
ATOM   6501 2HA  GLY A 425     -44.444  -8.722 -34.881  1.00  0.86           H  
ATOM   6502  N   GLN A 426     -41.895  -7.453 -33.742  1.00  0.87           N  
ATOM   6503  CA  GLN A 426     -40.829  -6.475 -33.874  1.00  0.87           C  
ATOM   6504  C   GLN A 426     -39.464  -7.067 -34.205  1.00  0.87           C  
ATOM   6505  O   GLN A 426     -38.691  -6.479 -34.965  1.00  0.87           O  
ATOM   6506  CB  GLN A 426     -40.728  -5.697 -32.569  1.00  0.87           C  
ATOM   6507  CG  GLN A 426     -41.908  -4.787 -32.292  1.00  0.87           C  
ATOM   6508  CD  GLN A 426     -41.815  -4.178 -30.927  1.00  0.87           C  
ATOM   6509  OE1 GLN A 426     -41.591  -4.906 -29.956  1.00  0.87           O  
ATOM   6510  NE2 GLN A 426     -41.966  -2.861 -30.826  1.00  0.87           N  
ATOM   6511  H   GLN A 426     -42.318  -7.599 -32.840  1.00  0.87           H  
ATOM   6512  HA  GLN A 426     -41.099  -5.788 -34.676  1.00  0.87           H  
ATOM   6513 1HB  GLN A 426     -40.643  -6.399 -31.740  1.00  0.87           H  
ATOM   6514 2HB  GLN A 426     -39.818  -5.090 -32.576  1.00  0.87           H  
ATOM   6515 1HG  GLN A 426     -41.931  -3.989 -33.033  1.00  0.87           H  
ATOM   6516 2HG  GLN A 426     -42.828  -5.377 -32.344  1.00  0.87           H  
ATOM   6517 1HE2 GLN A 426     -41.889  -2.411 -29.933  1.00  0.87           H  
ATOM   6518 2HE2 GLN A 426     -42.138  -2.313 -31.647  1.00  0.87           H  
ATOM   6519  N   LEU A 427     -39.155  -8.210 -33.605  1.00  0.84           N  
ATOM   6520  CA  LEU A 427     -37.845  -8.817 -33.766  1.00  0.84           C  
ATOM   6521  C   LEU A 427     -37.925 -10.336 -33.636  1.00  0.84           C  
ATOM   6522  O   LEU A 427     -38.652 -10.838 -32.791  1.00  0.84           O  
ATOM   6523  CB  LEU A 427     -36.889  -8.210 -32.714  1.00  0.84           C  
ATOM   6524  CG  LEU A 427     -35.447  -8.638 -32.779  1.00  0.84           C  
ATOM   6525  CD1 LEU A 427     -34.577  -7.510 -32.294  1.00  0.84           C  
ATOM   6526  CD2 LEU A 427     -35.249  -9.810 -31.947  1.00  0.84           C  
ATOM   6527  H   LEU A 427     -39.841  -8.657 -33.016  1.00  0.84           H  
ATOM   6528  HA  LEU A 427     -37.470  -8.578 -34.761  1.00  0.84           H  
ATOM   6529 1HB  LEU A 427     -36.905  -7.120 -32.816  1.00  0.84           H  
ATOM   6530 2HB  LEU A 427     -37.261  -8.457 -31.724  1.00  0.84           H  
ATOM   6531  HG  LEU A 427     -35.187  -8.870 -33.813  1.00  0.84           H  
ATOM   6532 1HD1 LEU A 427     -33.541  -7.787 -32.342  1.00  0.84           H  
ATOM   6533 2HD1 LEU A 427     -34.753  -6.664 -32.939  1.00  0.84           H  
ATOM   6534 3HD1 LEU A 427     -34.832  -7.248 -31.266  1.00  0.84           H  
ATOM   6535 1HD2 LEU A 427     -34.228 -10.119 -32.039  1.00  0.84           H  
ATOM   6536 2HD2 LEU A 427     -35.488  -9.576 -30.916  1.00  0.84           H  
ATOM   6537 3HD2 LEU A 427     -35.879 -10.573 -32.280  1.00  0.84           H  
ATOM   6538  N   ASP A 428     -37.204 -11.072 -34.488  1.00  0.80           N  
ATOM   6539  CA  ASP A 428     -37.137 -12.536 -34.378  1.00  0.80           C  
ATOM   6540  C   ASP A 428     -35.758 -12.902 -33.784  1.00  0.80           C  
ATOM   6541  O   ASP A 428     -34.772 -12.884 -34.517  1.00  0.80           O  
ATOM   6542  CB  ASP A 428     -37.287 -13.164 -35.773  1.00  0.80           C  
ATOM   6543  CG  ASP A 428     -37.319 -14.719 -35.823  1.00  0.80           C  
ATOM   6544  OD1 ASP A 428     -37.181 -15.369 -34.808  1.00  0.80           O  
ATOM   6545  OD2 ASP A 428     -37.509 -15.233 -36.898  1.00  0.80           O  
ATOM   6546  H   ASP A 428     -36.656 -10.603 -35.196  1.00  0.80           H  
ATOM   6547  HA  ASP A 428     -37.951 -12.883 -33.751  1.00  0.80           H  
ATOM   6548 1HB  ASP A 428     -38.205 -12.796 -36.231  1.00  0.80           H  
ATOM   6549 2HB  ASP A 428     -36.461 -12.825 -36.402  1.00  0.80           H  
ATOM   6550  N   PRO A 429     -35.645 -13.174 -32.465  1.00  0.76           N  
ATOM   6551  CA  PRO A 429     -34.400 -13.395 -31.754  1.00  0.76           C  
ATOM   6552  C   PRO A 429     -33.787 -14.752 -32.028  1.00  0.76           C  
ATOM   6553  O   PRO A 429     -34.476 -15.716 -32.363  1.00  0.76           O  
ATOM   6554  CB  PRO A 429     -34.822 -13.263 -30.294  1.00  0.76           C  
ATOM   6555  CG  PRO A 429     -36.248 -13.717 -30.283  1.00  0.76           C  
ATOM   6556  CD  PRO A 429     -36.831 -13.289 -31.612  1.00  0.76           C  
ATOM   6557  HA  PRO A 429     -33.695 -12.601 -32.025  1.00  0.76           H  
ATOM   6558 1HB  PRO A 429     -34.161 -13.877 -29.658  1.00  0.76           H  
ATOM   6559 2HB  PRO A 429     -34.700 -12.229 -29.971  1.00  0.76           H  
ATOM   6560 1HG  PRO A 429     -36.302 -14.797 -30.142  1.00  0.76           H  
ATOM   6561 2HG  PRO A 429     -36.770 -13.259 -29.442  1.00  0.76           H  
ATOM   6562 1HD  PRO A 429     -37.482 -14.080 -31.981  1.00  0.76           H  
ATOM   6563 2HD  PRO A 429     -37.343 -12.342 -31.490  1.00  0.76           H  
ATOM   6564  N   ILE A 430     -32.492 -14.833 -31.789  1.00  0.75           N  
ATOM   6565  CA  ILE A 430     -31.779 -16.097 -31.872  1.00  0.75           C  
ATOM   6566  C   ILE A 430     -31.455 -16.634 -30.494  1.00  0.75           C  
ATOM   6567  O   ILE A 430     -30.828 -15.955 -29.684  1.00  0.75           O  
ATOM   6568  CB  ILE A 430     -30.491 -15.945 -32.692  1.00  0.75           C  
ATOM   6569  CG1 ILE A 430     -30.850 -15.544 -34.141  1.00  0.75           C  
ATOM   6570  CG2 ILE A 430     -29.636 -17.209 -32.628  1.00  0.75           C  
ATOM   6571  CD1 ILE A 430     -29.669 -15.141 -34.992  1.00  0.75           C  
ATOM   6572  H   ILE A 430     -31.997 -13.980 -31.526  1.00  0.75           H  
ATOM   6573  HA  ILE A 430     -32.415 -16.822 -32.377  1.00  0.75           H  
ATOM   6574  HB  ILE A 430     -29.931 -15.156 -32.280  1.00  0.75           H  
ATOM   6575 1HG1 ILE A 430     -31.348 -16.388 -34.617  1.00  0.75           H  
ATOM   6576 2HG1 ILE A 430     -31.549 -14.706 -34.112  1.00  0.75           H  
ATOM   6577 1HG2 ILE A 430     -28.721 -17.059 -33.195  1.00  0.75           H  
ATOM   6578 2HG2 ILE A 430     -29.383 -17.430 -31.589  1.00  0.75           H  
ATOM   6579 3HG2 ILE A 430     -30.190 -18.047 -33.049  1.00  0.75           H  
ATOM   6580 1HD1 ILE A 430     -30.014 -14.878 -35.992  1.00  0.75           H  
ATOM   6581 2HD1 ILE A 430     -29.187 -14.292 -34.553  1.00  0.75           H  
ATOM   6582 3HD1 ILE A 430     -28.963 -15.967 -35.058  1.00  0.75           H  
ATOM   6583  N   TYR A 431     -31.905 -17.849 -30.218  1.00  0.79           N  
ATOM   6584  CA  TYR A 431     -31.658 -18.458 -28.920  1.00  0.79           C  
ATOM   6585  C   TYR A 431     -30.343 -19.216 -28.895  1.00  0.79           C  
ATOM   6586  O   TYR A 431     -30.051 -20.025 -29.781  1.00  0.79           O  
ATOM   6587  CB  TYR A 431     -32.807 -19.354 -28.501  1.00  0.79           C  
ATOM   6588  CG  TYR A 431     -32.524 -20.098 -27.231  1.00  0.79           C  
ATOM   6589  CD1 TYR A 431     -32.448 -19.439 -26.013  1.00  0.79           C  
ATOM   6590  CD2 TYR A 431     -32.337 -21.460 -27.291  1.00  0.79           C  
ATOM   6591  CE1 TYR A 431     -32.174 -20.160 -24.878  1.00  0.79           C  
ATOM   6592  CE2 TYR A 431     -32.075 -22.163 -26.160  1.00  0.79           C  
ATOM   6593  CZ  TYR A 431     -31.992 -21.524 -24.956  1.00  0.79           C  
ATOM   6594  OH  TYR A 431     -31.726 -22.239 -23.820  1.00  0.79           O  
ATOM   6595  H   TYR A 431     -32.423 -18.358 -30.921  1.00  0.79           H  
ATOM   6596  HA  TYR A 431     -31.580 -17.663 -28.177  1.00  0.79           H  
ATOM   6597 1HB  TYR A 431     -33.707 -18.772 -28.369  1.00  0.79           H  
ATOM   6598 2HB  TYR A 431     -33.001 -20.083 -29.284  1.00  0.79           H  
ATOM   6599  HD1 TYR A 431     -32.586 -18.358 -25.954  1.00  0.79           H  
ATOM   6600  HD2 TYR A 431     -32.399 -21.975 -28.248  1.00  0.79           H  
ATOM   6601  HE1 TYR A 431     -32.094 -19.662 -23.935  1.00  0.79           H  
ATOM   6602  HE2 TYR A 431     -31.929 -23.241 -26.219  1.00  0.79           H  
ATOM   6603  HH  TYR A 431     -31.499 -23.146 -24.042  1.00  0.79           H  
ATOM   6604  N   ILE A 432     -29.553 -18.916 -27.880  1.00  0.90           N  
ATOM   6605  CA  ILE A 432     -28.242 -19.480 -27.652  1.00  0.90           C  
ATOM   6606  C   ILE A 432     -28.226 -20.241 -26.332  1.00  0.90           C  
ATOM   6607  O   ILE A 432     -28.639 -19.717 -25.303  1.00  0.90           O  
ATOM   6608  CB  ILE A 432     -27.213 -18.335 -27.602  1.00  0.90           C  
ATOM   6609  CG1 ILE A 432     -27.260 -17.600 -28.877  1.00  0.90           C  
ATOM   6610  CG2 ILE A 432     -25.791 -18.837 -27.326  1.00  0.90           C  
ATOM   6611  CD1 ILE A 432     -26.446 -16.378 -28.869  1.00  0.90           C  
ATOM   6612  H   ILE A 432     -29.884 -18.225 -27.217  1.00  0.90           H  
ATOM   6613  HA  ILE A 432     -27.999 -20.166 -28.461  1.00  0.90           H  
ATOM   6614  HB  ILE A 432     -27.507 -17.641 -26.822  1.00  0.90           H  
ATOM   6615 1HG1 ILE A 432     -26.934 -18.264 -29.637  1.00  0.90           H  
ATOM   6616 2HG1 ILE A 432     -28.287 -17.305 -29.094  1.00  0.90           H  
ATOM   6617 1HG2 ILE A 432     -25.106 -17.994 -27.295  1.00  0.90           H  
ATOM   6618 2HG2 ILE A 432     -25.771 -19.350 -26.368  1.00  0.90           H  
ATOM   6619 3HG2 ILE A 432     -25.480 -19.526 -28.115  1.00  0.90           H  
ATOM   6620 1HD1 ILE A 432     -26.514 -15.902 -29.839  1.00  0.90           H  
ATOM   6621 2HD1 ILE A 432     -26.805 -15.697 -28.092  1.00  0.90           H  
ATOM   6622 3HD1 ILE A 432     -25.416 -16.657 -28.667  1.00  0.90           H  
ATOM   6623  N   GLU A 433     -27.777 -21.483 -26.341  1.00  1.07           N  
ATOM   6624  CA  GLU A 433     -27.730 -22.203 -25.076  1.00  1.07           C  
ATOM   6625  C   GLU A 433     -26.506 -21.763 -24.280  1.00  1.07           C  
ATOM   6626  O   GLU A 433     -25.497 -21.348 -24.857  1.00  1.07           O  
ATOM   6627  CB  GLU A 433     -27.812 -23.711 -25.293  1.00  1.07           C  
ATOM   6628  CG  GLU A 433     -29.184 -24.108 -25.822  1.00  1.07           C  
ATOM   6629  CD  GLU A 433     -29.450 -25.573 -25.990  1.00  1.07           C  
ATOM   6630  OE1 GLU A 433     -28.602 -26.367 -25.670  1.00  1.07           O  
ATOM   6631  OE2 GLU A 433     -30.546 -25.895 -26.425  1.00  1.07           O  
ATOM   6632  H   GLU A 433     -27.458 -21.910 -27.199  1.00  1.07           H  
ATOM   6633  HA  GLU A 433     -28.610 -21.930 -24.494  1.00  1.07           H  
ATOM   6634 1HB  GLU A 433     -27.050 -24.029 -26.004  1.00  1.07           H  
ATOM   6635 2HB  GLU A 433     -27.637 -24.230 -24.349  1.00  1.07           H  
ATOM   6636 1HG  GLU A 433     -29.897 -23.731 -25.106  1.00  1.07           H  
ATOM   6637 2HG  GLU A 433     -29.357 -23.596 -26.769  1.00  1.07           H  
ATOM   6638  N   ARG A 434     -26.592 -21.848 -22.957  1.00  1.26           N  
ATOM   6639  CA  ARG A 434     -25.539 -21.413 -22.065  1.00  1.26           C  
ATOM   6640  C   ARG A 434     -25.199 -19.959 -22.388  1.00  1.26           C  
ATOM   6641  O   ARG A 434     -26.103 -19.129 -22.520  1.00  1.26           O  
ATOM   6642  CB  ARG A 434     -24.320 -22.319 -22.173  1.00  1.26           C  
ATOM   6643  CG  ARG A 434     -24.570 -23.782 -21.767  1.00  1.26           C  
ATOM   6644  CD  ARG A 434     -24.840 -23.918 -20.301  1.00  1.26           C  
ATOM   6645  NE  ARG A 434     -24.912 -25.323 -19.874  1.00  1.26           N  
ATOM   6646  CZ  ARG A 434     -26.025 -26.106 -19.843  1.00  1.26           C  
ATOM   6647  NH1 ARG A 434     -27.216 -25.657 -20.206  1.00  1.26           N  
ATOM   6648  NH2 ARG A 434     -25.911 -27.361 -19.433  1.00  1.26           N  
ATOM   6649  H   ARG A 434     -27.425 -22.232 -22.517  1.00  1.26           H  
ATOM   6650  HA  ARG A 434     -25.913 -21.465 -21.041  1.00  1.26           H  
ATOM   6651 1HB  ARG A 434     -23.920 -22.315 -23.183  1.00  1.26           H  
ATOM   6652 2HB  ARG A 434     -23.539 -21.960 -21.507  1.00  1.26           H  
ATOM   6653 1HG  ARG A 434     -25.445 -24.157 -22.305  1.00  1.26           H  
ATOM   6654 2HG  ARG A 434     -23.701 -24.388 -22.019  1.00  1.26           H  
ATOM   6655 1HD  ARG A 434     -24.048 -23.428 -19.737  1.00  1.26           H  
ATOM   6656 2HD  ARG A 434     -25.799 -23.443 -20.071  1.00  1.26           H  
ATOM   6657  HE  ARG A 434     -24.045 -25.751 -19.578  1.00  1.26           H  
ATOM   6658 1HH1 ARG A 434     -27.363 -24.691 -20.531  1.00  1.26           H  
ATOM   6659 2HH1 ARG A 434     -28.015 -26.268 -20.166  1.00  1.26           H  
ATOM   6660 1HH2 ARG A 434     -25.009 -27.720 -19.152  1.00  1.26           H  
ATOM   6661 2HH2 ARG A 434     -26.724 -27.957 -19.402  1.00  1.26           H  
ATOM   6662  N   GLY A 435     -23.910 -19.625 -22.496  1.00  1.43           N  
ATOM   6663  CA  GLY A 435     -23.545 -18.242 -22.789  1.00  1.43           C  
ATOM   6664  C   GLY A 435     -22.176 -18.103 -23.452  1.00  1.43           C  
ATOM   6665  O   GLY A 435     -21.497 -17.092 -23.278  1.00  1.43           O  
ATOM   6666  H   GLY A 435     -23.186 -20.313 -22.375  1.00  1.43           H  
ATOM   6667 1HA  GLY A 435     -24.300 -17.835 -23.451  1.00  1.43           H  
ATOM   6668 2HA  GLY A 435     -23.572 -17.651 -21.876  1.00  1.43           H  
ATOM   6669  N   VAL A 436     -21.745 -19.144 -24.161  1.00  1.52           N  
ATOM   6670  CA  VAL A 436     -20.406 -19.156 -24.760  1.00  1.52           C  
ATOM   6671  C   VAL A 436     -20.350 -19.100 -26.289  1.00  1.52           C  
ATOM   6672  O   VAL A 436     -19.633 -18.277 -26.866  1.00  1.52           O  
ATOM   6673  CB  VAL A 436     -19.652 -20.412 -24.300  1.00  1.52           C  
ATOM   6674  CG1 VAL A 436     -18.301 -20.486 -24.983  1.00  1.52           C  
ATOM   6675  CG2 VAL A 436     -19.489 -20.371 -22.787  1.00  1.52           C  
ATOM   6676  H   VAL A 436     -22.362 -19.933 -24.282  1.00  1.52           H  
ATOM   6677  HA  VAL A 436     -19.868 -18.287 -24.380  1.00  1.52           H  
ATOM   6678  HB  VAL A 436     -20.215 -21.302 -24.589  1.00  1.52           H  
ATOM   6679 1HG1 VAL A 436     -17.779 -21.384 -24.658  1.00  1.52           H  
ATOM   6680 2HG1 VAL A 436     -18.438 -20.524 -26.068  1.00  1.52           H  
ATOM   6681 3HG1 VAL A 436     -17.719 -19.616 -24.723  1.00  1.52           H  
ATOM   6682 1HG2 VAL A 436     -18.959 -21.263 -22.454  1.00  1.52           H  
ATOM   6683 2HG2 VAL A 436     -18.923 -19.485 -22.506  1.00  1.52           H  
ATOM   6684 3HG2 VAL A 436     -20.466 -20.338 -22.311  1.00  1.52           H  
ATOM   6685  N   ASP A 437     -21.087 -19.973 -26.964  1.00  1.50           N  
ATOM   6686  CA  ASP A 437     -20.932 -20.112 -28.411  1.00  1.50           C  
ATOM   6687  C   ASP A 437     -21.671 -19.060 -29.224  1.00  1.50           C  
ATOM   6688  O   ASP A 437     -22.639 -19.357 -29.921  1.00  1.50           O  
ATOM   6689  CB  ASP A 437     -21.375 -21.502 -28.846  1.00  1.50           C  
ATOM   6690  CG  ASP A 437     -20.441 -22.583 -28.316  1.00  1.50           C  
ATOM   6691  OD1 ASP A 437     -19.250 -22.370 -28.318  1.00  1.50           O  
ATOM   6692  OD2 ASP A 437     -20.928 -23.597 -27.889  1.00  1.50           O  
ATOM   6693  H   ASP A 437     -21.714 -20.588 -26.470  1.00  1.50           H  
ATOM   6694  HA  ASP A 437     -19.870 -20.017 -28.641  1.00  1.50           H  
ATOM   6695 1HB  ASP A 437     -22.387 -21.694 -28.483  1.00  1.50           H  
ATOM   6696 2HB  ASP A 437     -21.397 -21.555 -29.936  1.00  1.50           H  
ATOM   6697  N   LEU A 438     -21.179 -17.832 -29.124  1.00  1.41           N  
ATOM   6698  CA  LEU A 438     -21.749 -16.684 -29.811  1.00  1.41           C  
ATOM   6699  C   LEU A 438     -21.080 -16.354 -31.134  1.00  1.41           C  
ATOM   6700  O   LEU A 438     -21.744 -15.935 -32.075  1.00  1.41           O  
ATOM   6701  CB  LEU A 438     -21.675 -15.431 -28.997  1.00  1.41           C  
ATOM   6702  CG  LEU A 438     -22.323 -14.306 -29.709  1.00  1.41           C  
ATOM   6703  CD1 LEU A 438     -23.750 -14.612 -29.878  1.00  1.41           C  
ATOM   6704  CD2 LEU A 438     -22.200 -13.112 -28.999  1.00  1.41           C  
ATOM   6705  H   LEU A 438     -20.388 -17.719 -28.491  1.00  1.41           H  
ATOM   6706  HA  LEU A 438     -22.798 -16.904 -30.009  1.00  1.41           H  
ATOM   6707 1HB  LEU A 438     -22.155 -15.585 -28.043  1.00  1.41           H  
ATOM   6708 2HB  LEU A 438     -20.632 -15.188 -28.841  1.00  1.41           H  
ATOM   6709  HG  LEU A 438     -21.865 -14.203 -30.673  1.00  1.41           H  
ATOM   6710 1HD1 LEU A 438     -24.222 -13.814 -30.390  1.00  1.41           H  
ATOM   6711 2HD1 LEU A 438     -23.873 -15.532 -30.432  1.00  1.41           H  
ATOM   6712 3HD1 LEU A 438     -24.190 -14.708 -28.899  1.00  1.41           H  
ATOM   6713 1HD2 LEU A 438     -22.681 -12.338 -29.566  1.00  1.41           H  
ATOM   6714 2HD2 LEU A 438     -22.688 -13.249 -28.051  1.00  1.41           H  
ATOM   6715 3HD2 LEU A 438     -21.175 -12.868 -28.857  1.00  1.41           H  
ATOM   6716  N   ALA A 439     -19.748 -16.439 -31.205  1.00  1.28           N  
ATOM   6717  CA  ALA A 439     -19.059 -16.006 -32.424  1.00  1.28           C  
ATOM   6718  C   ALA A 439     -19.645 -16.652 -33.696  1.00  1.28           C  
ATOM   6719  O   ALA A 439     -19.910 -15.925 -34.649  1.00  1.28           O  
ATOM   6720  CB  ALA A 439     -17.559 -16.256 -32.349  1.00  1.28           C  
ATOM   6721  H   ALA A 439     -19.222 -16.793 -30.419  1.00  1.28           H  
ATOM   6722  HA  ALA A 439     -19.185 -14.934 -32.507  1.00  1.28           H  
ATOM   6723 1HB  ALA A 439     -17.088 -15.861 -33.250  1.00  1.28           H  
ATOM   6724 2HB  ALA A 439     -17.147 -15.748 -31.484  1.00  1.28           H  
ATOM   6725 3HB  ALA A 439     -17.319 -17.297 -32.270  1.00  1.28           H  
ATOM   6726  N   PRO A 440     -19.990 -17.970 -33.746  1.00  1.17           N  
ATOM   6727  CA  PRO A 440     -20.579 -18.630 -34.905  1.00  1.17           C  
ATOM   6728  C   PRO A 440     -21.890 -17.974 -35.355  1.00  1.17           C  
ATOM   6729  O   PRO A 440     -22.353 -18.210 -36.472  1.00  1.17           O  
ATOM   6730  CB  PRO A 440     -20.805 -20.064 -34.410  1.00  1.17           C  
ATOM   6731  CG  PRO A 440     -19.810 -20.251 -33.293  1.00  1.17           C  
ATOM   6732  CD  PRO A 440     -19.768 -18.925 -32.607  1.00  1.17           C  
ATOM   6733  HA  PRO A 440     -19.852 -18.623 -35.728  1.00  1.17           H  
ATOM   6734 1HB  PRO A 440     -21.848 -20.172 -34.068  1.00  1.17           H  
ATOM   6735 2HB  PRO A 440     -20.665 -20.775 -35.236  1.00  1.17           H  
ATOM   6736 1HG  PRO A 440     -20.143 -21.058 -32.621  1.00  1.17           H  
ATOM   6737 2HG  PRO A 440     -18.834 -20.555 -33.697  1.00  1.17           H  
ATOM   6738 1HD  PRO A 440     -20.608 -18.910 -31.913  1.00  1.17           H  
ATOM   6739 2HD  PRO A 440     -18.816 -18.815 -32.115  1.00  1.17           H  
ATOM   6740  N   ILE A 441     -22.509 -17.205 -34.457  1.00  1.10           N  
ATOM   6741  CA  ILE A 441     -23.751 -16.509 -34.695  1.00  1.10           C  
ATOM   6742  C   ILE A 441     -23.489 -15.062 -35.104  1.00  1.10           C  
ATOM   6743  O   ILE A 441     -24.041 -14.594 -36.094  1.00  1.10           O  
ATOM   6744  CB  ILE A 441     -24.612 -16.590 -33.435  1.00  1.10           C  
ATOM   6745  CG1 ILE A 441     -24.937 -18.032 -33.184  1.00  1.10           C  
ATOM   6746  CG2 ILE A 441     -25.853 -15.745 -33.546  1.00  1.10           C  
ATOM   6747  CD1 ILE A 441     -25.548 -18.254 -31.885  1.00  1.10           C  
ATOM   6748  H   ILE A 441     -22.085 -17.033 -33.554  1.00  1.10           H  
ATOM   6749  HA  ILE A 441     -24.278 -17.005 -35.507  1.00  1.10           H  
ATOM   6750  HB  ILE A 441     -24.047 -16.244 -32.598  1.00  1.10           H  
ATOM   6751 1HG1 ILE A 441     -25.616 -18.383 -33.957  1.00  1.10           H  
ATOM   6752 2HG1 ILE A 441     -24.018 -18.618 -33.232  1.00  1.10           H  
ATOM   6753 1HG2 ILE A 441     -26.427 -15.830 -32.627  1.00  1.10           H  
ATOM   6754 2HG2 ILE A 441     -25.563 -14.714 -33.697  1.00  1.10           H  
ATOM   6755 3HG2 ILE A 441     -26.455 -16.083 -34.387  1.00  1.10           H  
ATOM   6756 1HD1 ILE A 441     -25.761 -19.314 -31.752  1.00  1.10           H  
ATOM   6757 2HD1 ILE A 441     -24.862 -17.923 -31.100  1.00  1.10           H  
ATOM   6758 3HD1 ILE A 441     -26.472 -17.686 -31.831  1.00  1.10           H  
ATOM   6759  N   VAL A 442     -22.657 -14.328 -34.362  1.00  1.06           N  
ATOM   6760  CA  VAL A 442     -22.467 -12.929 -34.746  1.00  1.06           C  
ATOM   6761  C   VAL A 442     -21.581 -12.738 -35.966  1.00  1.06           C  
ATOM   6762  O   VAL A 442     -21.859 -11.858 -36.776  1.00  1.06           O  
ATOM   6763  CB  VAL A 442     -21.966 -12.062 -33.576  1.00  1.06           C  
ATOM   6764  CG1 VAL A 442     -22.984 -12.022 -32.565  1.00  1.06           C  
ATOM   6765  CG2 VAL A 442     -20.739 -12.600 -33.004  1.00  1.06           C  
ATOM   6766  H   VAL A 442     -22.197 -14.749 -33.555  1.00  1.06           H  
ATOM   6767  HA  VAL A 442     -23.442 -12.532 -35.000  1.00  1.06           H  
ATOM   6768  HB  VAL A 442     -21.796 -11.052 -33.920  1.00  1.06           H  
ATOM   6769 1HG1 VAL A 442     -22.658 -11.403 -31.734  1.00  1.06           H  
ATOM   6770 2HG1 VAL A 442     -23.868 -11.601 -33.007  1.00  1.06           H  
ATOM   6771 3HG1 VAL A 442     -23.172 -13.026 -32.234  1.00  1.06           H  
ATOM   6772 1HG2 VAL A 442     -20.447 -11.963 -32.180  1.00  1.06           H  
ATOM   6773 2HG2 VAL A 442     -20.938 -13.591 -32.654  1.00  1.06           H  
ATOM   6774 3HG2 VAL A 442     -19.952 -12.626 -33.741  1.00  1.06           H  
ATOM   6775  N   LYS A 443     -20.604 -13.618 -36.192  1.00  1.04           N  
ATOM   6776  CA  LYS A 443     -19.778 -13.505 -37.394  1.00  1.04           C  
ATOM   6777  C   LYS A 443     -20.611 -13.165 -38.659  1.00  1.04           C  
ATOM   6778  O   LYS A 443     -20.361 -12.124 -39.258  1.00  1.04           O  
ATOM   6779  CB  LYS A 443     -18.882 -14.741 -37.579  1.00  1.04           C  
ATOM   6780  CG  LYS A 443     -17.661 -14.824 -36.667  1.00  1.04           C  
ATOM   6781  CD  LYS A 443     -16.755 -15.971 -37.079  1.00  1.04           C  
ATOM   6782  CE  LYS A 443     -17.361 -17.319 -36.735  1.00  1.04           C  
ATOM   6783  NZ  LYS A 443     -16.453 -18.452 -37.109  1.00  1.04           N  
ATOM   6784  H   LYS A 443     -20.412 -14.364 -35.522  1.00  1.04           H  
ATOM   6785  HA  LYS A 443     -19.098 -12.667 -37.244  1.00  1.04           H  
ATOM   6786 1HB  LYS A 443     -19.426 -15.634 -37.309  1.00  1.04           H  
ATOM   6787 2HB  LYS A 443     -18.569 -14.837 -38.616  1.00  1.04           H  
ATOM   6788 1HG  LYS A 443     -17.098 -13.903 -36.748  1.00  1.04           H  
ATOM   6789 2HG  LYS A 443     -17.958 -14.950 -35.642  1.00  1.04           H  
ATOM   6790 1HD  LYS A 443     -16.583 -15.929 -38.154  1.00  1.04           H  
ATOM   6791 2HD  LYS A 443     -15.799 -15.874 -36.568  1.00  1.04           H  
ATOM   6792 1HE  LYS A 443     -17.547 -17.358 -35.663  1.00  1.04           H  
ATOM   6793 2HE  LYS A 443     -18.309 -17.430 -37.261  1.00  1.04           H  
ATOM   6794 1HZ  LYS A 443     -16.888 -19.329 -36.862  1.00  1.04           H  
ATOM   6795 2HZ  LYS A 443     -16.282 -18.433 -38.106  1.00  1.04           H  
ATOM   6796 3HZ  LYS A 443     -15.577 -18.361 -36.616  1.00  1.04           H  
ATOM   6797  N   PRO A 444     -21.566 -14.022 -39.127  1.00  1.03           N  
ATOM   6798  CA  PRO A 444     -22.428 -13.791 -40.286  1.00  1.03           C  
ATOM   6799  C   PRO A 444     -23.501 -12.700 -40.134  1.00  1.03           C  
ATOM   6800  O   PRO A 444     -24.109 -12.313 -41.137  1.00  1.03           O  
ATOM   6801  CB  PRO A 444     -23.103 -15.152 -40.485  1.00  1.03           C  
ATOM   6802  CG  PRO A 444     -23.080 -15.797 -39.135  1.00  1.03           C  
ATOM   6803  CD  PRO A 444     -21.787 -15.365 -38.518  1.00  1.03           C  
ATOM   6804  HA  PRO A 444     -21.786 -13.559 -41.147  1.00  1.03           H  
ATOM   6805 1HB  PRO A 444     -24.127 -15.003 -40.856  1.00  1.03           H  
ATOM   6806 2HB  PRO A 444     -22.565 -15.735 -41.246  1.00  1.03           H  
ATOM   6807 1HG  PRO A 444     -23.949 -15.463 -38.544  1.00  1.03           H  
ATOM   6808 2HG  PRO A 444     -23.160 -16.891 -39.217  1.00  1.03           H  
ATOM   6809 1HD  PRO A 444     -21.920 -15.345 -37.451  1.00  1.03           H  
ATOM   6810 2HD  PRO A 444     -21.015 -16.071 -38.829  1.00  1.03           H  
ATOM   6811  N   LEU A 445     -23.789 -12.241 -38.915  1.00  1.02           N  
ATOM   6812  CA  LEU A 445     -24.828 -11.228 -38.726  1.00  1.02           C  
ATOM   6813  C   LEU A 445     -24.233  -9.850 -38.874  1.00  1.02           C  
ATOM   6814  O   LEU A 445     -24.847  -8.960 -39.462  1.00  1.02           O  
ATOM   6815  CB  LEU A 445     -25.466 -11.336 -37.329  1.00  1.02           C  
ATOM   6816  CG  LEU A 445     -26.250 -12.616 -37.051  1.00  1.02           C  
ATOM   6817  CD1 LEU A 445     -26.589 -12.686 -35.587  1.00  1.02           C  
ATOM   6818  CD2 LEU A 445     -27.523 -12.619 -37.858  1.00  1.02           C  
ATOM   6819  H   LEU A 445     -23.252 -12.535 -38.107  1.00  1.02           H  
ATOM   6820  HA  LEU A 445     -25.596 -11.362 -39.484  1.00  1.02           H  
ATOM   6821 1HB  LEU A 445     -24.672 -11.267 -36.591  1.00  1.02           H  
ATOM   6822 2HB  LEU A 445     -26.139 -10.493 -37.187  1.00  1.02           H  
ATOM   6823  HG  LEU A 445     -25.659 -13.470 -37.330  1.00  1.02           H  
ATOM   6824 1HD1 LEU A 445     -27.137 -13.597 -35.397  1.00  1.02           H  
ATOM   6825 2HD1 LEU A 445     -25.683 -12.688 -35.003  1.00  1.02           H  
ATOM   6826 3HD1 LEU A 445     -27.179 -11.846 -35.315  1.00  1.02           H  
ATOM   6827 1HD2 LEU A 445     -28.078 -13.536 -37.655  1.00  1.02           H  
ATOM   6828 2HD2 LEU A 445     -28.131 -11.757 -37.583  1.00  1.02           H  
ATOM   6829 3HD2 LEU A 445     -27.278 -12.570 -38.920  1.00  1.02           H  
ATOM   6830  N   LEU A 446     -23.031  -9.693 -38.339  1.00  1.00           N  
ATOM   6831  CA  LEU A 446     -22.353  -8.413 -38.321  1.00  1.00           C  
ATOM   6832  C   LEU A 446     -21.926  -7.919 -39.684  1.00  1.00           C  
ATOM   6833  O   LEU A 446     -21.456  -8.675 -40.542  1.00  1.00           O  
ATOM   6834  CB  LEU A 446     -21.119  -8.490 -37.429  1.00  1.00           C  
ATOM   6835  CG  LEU A 446     -21.402  -8.688 -35.955  1.00  1.00           C  
ATOM   6836  CD1 LEU A 446     -20.116  -8.931 -35.293  1.00  1.00           C  
ATOM   6837  CD2 LEU A 446     -22.108  -7.463 -35.377  1.00  1.00           C  
ATOM   6838  H   LEU A 446     -22.584 -10.490 -37.888  1.00  1.00           H  
ATOM   6839  HA  LEU A 446     -23.035  -7.688 -37.894  1.00  1.00           H  
ATOM   6840 1HB  LEU A 446     -20.508  -9.334 -37.761  1.00  1.00           H  
ATOM   6841 2HB  LEU A 446     -20.542  -7.577 -37.552  1.00  1.00           H  
ATOM   6842  HG  LEU A 446     -22.038  -9.556 -35.821  1.00  1.00           H  
ATOM   6843 1HD1 LEU A 446     -20.248  -9.110 -34.252  1.00  1.00           H  
ATOM   6844 2HD1 LEU A 446     -19.698  -9.799 -35.760  1.00  1.00           H  
ATOM   6845 3HD1 LEU A 446     -19.465  -8.082 -35.437  1.00  1.00           H  
ATOM   6846 1HD2 LEU A 446     -22.307  -7.625 -34.323  1.00  1.00           H  
ATOM   6847 2HD2 LEU A 446     -21.480  -6.579 -35.502  1.00  1.00           H  
ATOM   6848 3HD2 LEU A 446     -23.047  -7.311 -35.907  1.00  1.00           H  
ATOM   6849  N   ARG A 447     -22.050  -6.620 -39.842  1.00  0.97           N  
ATOM   6850  CA  ARG A 447     -21.608  -5.898 -41.015  1.00  0.97           C  
ATOM   6851  C   ARG A 447     -20.897  -4.653 -40.549  1.00  0.97           C  
ATOM   6852  O   ARG A 447     -21.188  -4.156 -39.467  1.00  0.97           O  
ATOM   6853  CB  ARG A 447     -22.777  -5.481 -41.887  1.00  0.97           C  
ATOM   6854  CG  ARG A 447     -23.599  -6.617 -42.485  1.00  0.97           C  
ATOM   6855  CD  ARG A 447     -22.834  -7.381 -43.517  1.00  0.97           C  
ATOM   6856  NE  ARG A 447     -23.661  -8.389 -44.147  1.00  0.97           N  
ATOM   6857  CZ  ARG A 447     -23.860  -9.638 -43.671  1.00  0.97           C  
ATOM   6858  NH1 ARG A 447     -23.290 -10.036 -42.553  1.00  0.97           N  
ATOM   6859  NH2 ARG A 447     -24.649 -10.471 -44.334  1.00  0.97           N  
ATOM   6860  H   ARG A 447     -22.524  -6.107 -39.094  1.00  0.97           H  
ATOM   6861  HA  ARG A 447     -20.916  -6.519 -41.587  1.00  0.97           H  
ATOM   6862 1HB  ARG A 447     -23.457  -4.864 -41.288  1.00  0.97           H  
ATOM   6863 2HB  ARG A 447     -22.415  -4.860 -42.706  1.00  0.97           H  
ATOM   6864 1HG  ARG A 447     -23.902  -7.311 -41.697  1.00  0.97           H  
ATOM   6865 2HG  ARG A 447     -24.489  -6.204 -42.954  1.00  0.97           H  
ATOM   6866 1HD  ARG A 447     -22.470  -6.703 -44.289  1.00  0.97           H  
ATOM   6867 2HD  ARG A 447     -21.984  -7.883 -43.048  1.00  0.97           H  
ATOM   6868  HE  ARG A 447     -24.124  -8.138 -45.008  1.00  0.97           H  
ATOM   6869 1HH1 ARG A 447     -22.667  -9.419 -42.009  1.00  0.97           H  
ATOM   6870 2HH1 ARG A 447     -23.483 -10.977 -42.198  1.00  0.97           H  
ATOM   6871 1HH2 ARG A 447     -25.092 -10.173 -45.188  1.00  0.97           H  
ATOM   6872 2HH2 ARG A 447     -24.809 -11.408 -43.984  1.00  0.97           H  
ATOM   6873  N   ALA A 448     -19.983  -4.128 -41.345  1.00  0.92           N  
ATOM   6874  CA  ALA A 448     -19.333  -2.898 -40.928  1.00  0.92           C  
ATOM   6875  C   ALA A 448     -20.406  -1.858 -40.691  1.00  0.92           C  
ATOM   6876  O   ALA A 448     -21.383  -1.785 -41.439  1.00  0.92           O  
ATOM   6877  CB  ALA A 448     -18.344  -2.429 -41.957  1.00  0.92           C  
ATOM   6878  H   ALA A 448     -19.743  -4.565 -42.226  1.00  0.92           H  
ATOM   6879  HA  ALA A 448     -18.810  -3.072 -39.989  1.00  0.92           H  
ATOM   6880 1HB  ALA A 448     -17.901  -1.518 -41.610  1.00  0.92           H  
ATOM   6881 2HB  ALA A 448     -17.579  -3.189 -42.084  1.00  0.92           H  
ATOM   6882 3HB  ALA A 448     -18.846  -2.250 -42.904  1.00  0.92           H  
ATOM   6883  N   GLY A 449     -20.223  -1.061 -39.650  1.00  0.87           N  
ATOM   6884  CA  GLY A 449     -21.181  -0.053 -39.243  1.00  0.87           C  
ATOM   6885  C   GLY A 449     -22.036  -0.552 -38.071  1.00  0.87           C  
ATOM   6886  O   GLY A 449     -22.683   0.239 -37.401  1.00  0.87           O  
ATOM   6887  H   GLY A 449     -19.383  -1.154 -39.086  1.00  0.87           H  
ATOM   6888 1HA  GLY A 449     -20.651   0.852 -38.950  1.00  0.87           H  
ATOM   6889 2HA  GLY A 449     -21.822   0.202 -40.084  1.00  0.87           H  
ATOM   6890  N   ASP A 450     -22.030  -1.847 -37.797  1.00  0.81           N  
ATOM   6891  CA  ASP A 450     -22.796  -2.363 -36.662  1.00  0.81           C  
ATOM   6892  C   ASP A 450     -22.180  -2.063 -35.299  1.00  0.81           C  
ATOM   6893  O   ASP A 450     -20.956  -1.951 -35.151  1.00  0.81           O  
ATOM   6894  CB  ASP A 450     -22.962  -3.878 -36.732  1.00  0.81           C  
ATOM   6895  CG  ASP A 450     -23.879  -4.366 -37.756  1.00  0.81           C  
ATOM   6896  OD1 ASP A 450     -24.630  -3.624 -38.307  1.00  0.81           O  
ATOM   6897  OD2 ASP A 450     -23.847  -5.535 -37.999  1.00  0.81           O  
ATOM   6898  H   ASP A 450     -21.514  -2.498 -38.392  1.00  0.81           H  
ATOM   6899  HA  ASP A 450     -23.787  -1.906 -36.686  1.00  0.81           H  
ATOM   6900 1HB  ASP A 450     -22.004  -4.332 -36.908  1.00  0.81           H  
ATOM   6901 2HB  ASP A 450     -23.313  -4.241 -35.764  1.00  0.81           H  
ATOM   6902  N   ILE A 451     -23.040  -2.008 -34.296  1.00  0.77           N  
ATOM   6903  CA  ILE A 451     -22.602  -1.971 -32.913  1.00  0.77           C  
ATOM   6904  C   ILE A 451     -23.096  -3.228 -32.216  1.00  0.77           C  
ATOM   6905  O   ILE A 451     -24.283  -3.549 -32.296  1.00  0.77           O  
ATOM   6906  CB  ILE A 451     -23.088  -0.716 -32.179  1.00  0.77           C  
ATOM   6907  CG1 ILE A 451     -22.514   0.510 -32.881  1.00  0.77           C  
ATOM   6908  CG2 ILE A 451     -22.664  -0.801 -30.718  1.00  0.77           C  
ATOM   6909  CD1 ILE A 451     -23.013   1.794 -32.361  1.00  0.77           C  
ATOM   6910  H   ILE A 451     -24.038  -2.012 -34.508  1.00  0.77           H  
ATOM   6911  HA  ILE A 451     -21.513  -1.977 -32.880  1.00  0.77           H  
ATOM   6912  HB  ILE A 451     -24.177  -0.645 -32.240  1.00  0.77           H  
ATOM   6913 1HG1 ILE A 451     -21.444   0.485 -32.800  1.00  0.77           H  
ATOM   6914 2HG1 ILE A 451     -22.772   0.457 -33.935  1.00  0.77           H  
ATOM   6915 1HG2 ILE A 451     -22.991   0.082 -30.181  1.00  0.77           H  
ATOM   6916 2HG2 ILE A 451     -23.112  -1.684 -30.274  1.00  0.77           H  
ATOM   6917 3HG2 ILE A 451     -21.581  -0.886 -30.659  1.00  0.77           H  
ATOM   6918 1HD1 ILE A 451     -22.562   2.587 -32.903  1.00  0.77           H  
ATOM   6919 2HD1 ILE A 451     -24.096   1.843 -32.475  1.00  0.77           H  
ATOM   6920 3HD1 ILE A 451     -22.748   1.885 -31.319  1.00  0.77           H  
ATOM   6921  N   LEU A 452     -22.173  -3.962 -31.597  1.00  0.74           N  
ATOM   6922  CA  LEU A 452     -22.482  -5.197 -30.894  1.00  0.74           C  
ATOM   6923  C   LEU A 452     -22.386  -4.985 -29.392  1.00  0.74           C  
ATOM   6924  O   LEU A 452     -21.310  -4.675 -28.866  1.00  0.74           O  
ATOM   6925  CB  LEU A 452     -21.547  -6.334 -31.347  1.00  0.74           C  
ATOM   6926  CG  LEU A 452     -21.766  -7.720 -30.646  1.00  0.74           C  
ATOM   6927  CD1 LEU A 452     -23.154  -8.196 -30.906  1.00  0.74           C  
ATOM   6928  CD2 LEU A 452     -20.848  -8.750 -31.241  1.00  0.74           C  
ATOM   6929  H   LEU A 452     -21.221  -3.622 -31.581  1.00  0.74           H  
ATOM   6930  HA  LEU A 452     -23.494  -5.485 -31.138  1.00  0.74           H  
ATOM   6931 1HB  LEU A 452     -21.670  -6.473 -32.412  1.00  0.74           H  
ATOM   6932 2HB  LEU A 452     -20.517  -6.025 -31.161  1.00  0.74           H  
ATOM   6933  HG  LEU A 452     -21.598  -7.623 -29.568  1.00  0.74           H  
ATOM   6934 1HD1 LEU A 452     -23.292  -9.159 -30.446  1.00  0.74           H  
ATOM   6935 2HD1 LEU A 452     -23.871  -7.487 -30.496  1.00  0.74           H  
ATOM   6936 3HD1 LEU A 452     -23.296  -8.288 -31.975  1.00  0.74           H  
ATOM   6937 1HD2 LEU A 452     -21.029  -9.711 -30.758  1.00  0.74           H  
ATOM   6938 2HD2 LEU A 452     -21.070  -8.830 -32.284  1.00  0.74           H  
ATOM   6939 3HD2 LEU A 452     -19.821  -8.468 -31.117  1.00  0.74           H  
ATOM   6940  N   LEU A 453     -23.520  -5.114 -28.718  1.00  0.74           N  
ATOM   6941  CA  LEU A 453     -23.547  -4.886 -27.287  1.00  0.74           C  
ATOM   6942  C   LEU A 453     -23.671  -6.218 -26.557  1.00  0.74           C  
ATOM   6943  O   LEU A 453     -24.499  -7.051 -26.920  1.00  0.74           O  
ATOM   6944  CB  LEU A 453     -24.741  -3.994 -26.929  1.00  0.74           C  
ATOM   6945  CG  LEU A 453     -24.847  -2.650 -27.671  1.00  0.74           C  
ATOM   6946  CD1 LEU A 453     -26.080  -1.949 -27.197  1.00  0.74           C  
ATOM   6947  CD2 LEU A 453     -23.614  -1.827 -27.428  1.00  0.74           C  
ATOM   6948  H   LEU A 453     -24.369  -5.362 -29.229  1.00  0.74           H  
ATOM   6949  HA  LEU A 453     -22.620  -4.402 -26.978  1.00  0.74           H  
ATOM   6950 1HB  LEU A 453     -25.657  -4.551 -27.131  1.00  0.74           H  
ATOM   6951 2HB  LEU A 453     -24.696  -3.780 -25.862  1.00  0.74           H  
ATOM   6952  HG  LEU A 453     -24.956  -2.833 -28.745  1.00  0.74           H  
ATOM   6953 1HD1 LEU A 453     -26.188  -1.009 -27.713  1.00  0.74           H  
ATOM   6954 2HD1 LEU A 453     -26.945  -2.569 -27.386  1.00  0.74           H  
ATOM   6955 3HD1 LEU A 453     -25.988  -1.778 -26.145  1.00  0.74           H  
ATOM   6956 1HD2 LEU A 453     -23.683  -0.889 -27.952  1.00  0.74           H  
ATOM   6957 2HD2 LEU A 453     -23.499  -1.639 -26.360  1.00  0.74           H  
ATOM   6958 3HD2 LEU A 453     -22.757  -2.379 -27.804  1.00  0.74           H  
ATOM   6959  N   CYS A 454     -22.886  -6.391 -25.504  1.00  0.77           N  
ATOM   6960  CA  CYS A 454     -22.906  -7.595 -24.676  1.00  0.77           C  
ATOM   6961  C   CYS A 454     -23.401  -7.279 -23.261  1.00  0.77           C  
ATOM   6962  O   CYS A 454     -22.670  -6.686 -22.458  1.00  0.77           O  
ATOM   6963  CB  CYS A 454     -21.510  -8.197 -24.641  1.00  0.77           C  
ATOM   6964  SG  CYS A 454     -20.856  -8.625 -26.289  1.00  0.77           S  
ATOM   6965  H   CYS A 454     -22.193  -5.672 -25.291  1.00  0.77           H  
ATOM   6966  HA  CYS A 454     -23.588  -8.313 -25.118  1.00  0.77           H  
ATOM   6967 1HB  CYS A 454     -20.816  -7.484 -24.187  1.00  0.77           H  
ATOM   6968 2HB  CYS A 454     -21.504  -9.083 -24.034  1.00  0.77           H  
ATOM   6969  HG  CYS A 454     -19.573  -8.560 -25.913  1.00  0.77           H  
ATOM   6970  N   GLN A 455     -24.667  -7.615 -22.982  1.00  0.85           N  
ATOM   6971  CA  GLN A 455     -25.309  -7.233 -21.721  1.00  0.85           C  
ATOM   6972  C   GLN A 455     -25.832  -8.424 -20.886  1.00  0.85           C  
ATOM   6973  O   GLN A 455     -26.070  -9.519 -21.408  1.00  0.85           O  
ATOM   6974  CB  GLN A 455     -26.444  -6.234 -22.027  1.00  0.85           C  
ATOM   6975  CG  GLN A 455     -25.996  -4.892 -22.671  1.00  0.85           C  
ATOM   6976  CD  GLN A 455     -27.147  -3.959 -23.032  1.00  0.85           C  
ATOM   6977  OE1 GLN A 455     -27.877  -3.427 -22.193  1.00  0.85           O  
ATOM   6978  NE2 GLN A 455     -27.304  -3.769 -24.324  1.00  0.85           N  
ATOM   6979  H   GLN A 455     -25.218  -8.120 -23.679  1.00  0.85           H  
ATOM   6980  HA  GLN A 455     -24.567  -6.740 -21.112  1.00  0.85           H  
ATOM   6981 1HB  GLN A 455     -27.101  -6.685 -22.737  1.00  0.85           H  
ATOM   6982 2HB  GLN A 455     -27.007  -6.019 -21.120  1.00  0.85           H  
ATOM   6983 1HG  GLN A 455     -25.361  -4.360 -21.987  1.00  0.85           H  
ATOM   6984 2HG  GLN A 455     -25.447  -5.110 -23.587  1.00  0.85           H  
ATOM   6985 1HE2 GLN A 455     -28.036  -3.182 -24.666  1.00  0.85           H  
ATOM   6986 2HE2 GLN A 455     -26.695  -4.247 -24.957  1.00  0.85           H  
ATOM   6987  N   GLY A 456     -25.987  -8.181 -19.580  1.00  0.96           N  
ATOM   6988  CA  GLY A 456     -26.430  -9.138 -18.575  1.00  0.96           C  
ATOM   6989  C   GLY A 456     -25.362  -9.156 -17.479  1.00  0.96           C  
ATOM   6990  O   GLY A 456     -24.221  -8.807 -17.729  1.00  0.96           O  
ATOM   6991  H   GLY A 456     -25.787  -7.255 -19.218  1.00  0.96           H  
ATOM   6992 1HA  GLY A 456     -27.397  -8.843 -18.166  1.00  0.96           H  
ATOM   6993 2HA  GLY A 456     -26.531 -10.125 -19.019  1.00  0.96           H  
ATOM   6994  N   ALA A 457     -25.704  -9.527 -16.263  1.00  1.08           N  
ATOM   6995  CA  ALA A 457     -24.692  -9.528 -15.207  1.00  1.08           C  
ATOM   6996  C   ALA A 457     -23.816 -10.775 -15.271  1.00  1.08           C  
ATOM   6997  O   ALA A 457     -24.226 -11.811 -15.794  1.00  1.08           O  
ATOM   6998  CB  ALA A 457     -25.343  -9.422 -13.844  1.00  1.08           C  
ATOM   6999  H   ALA A 457     -26.649  -9.811 -16.065  1.00  1.08           H  
ATOM   7000  HA  ALA A 457     -24.051  -8.661 -15.354  1.00  1.08           H  
ATOM   7001 1HB  ALA A 457     -24.573  -9.392 -13.075  1.00  1.08           H  
ATOM   7002 2HB  ALA A 457     -25.940  -8.509 -13.799  1.00  1.08           H  
ATOM   7003 3HB  ALA A 457     -25.978 -10.274 -13.676  1.00  1.08           H  
ATOM   7004  N   GLY A 458     -22.621 -10.696 -14.694  1.00  1.20           N  
ATOM   7005  CA  GLY A 458     -21.775 -11.880 -14.592  1.00  1.20           C  
ATOM   7006  C   GLY A 458     -21.002 -12.266 -15.856  1.00  1.20           C  
ATOM   7007  O   GLY A 458     -20.321 -11.443 -16.475  1.00  1.20           O  
ATOM   7008  H   GLY A 458     -22.306  -9.818 -14.305  1.00  1.20           H  
ATOM   7009 1HA  GLY A 458     -21.063 -11.727 -13.781  1.00  1.20           H  
ATOM   7010 2HA  GLY A 458     -22.395 -12.723 -14.288  1.00  1.20           H  
ATOM   7011  N   ASP A 459     -21.114 -13.550 -16.212  1.00  1.27           N  
ATOM   7012  CA  ASP A 459     -20.338 -14.226 -17.260  1.00  1.27           C  
ATOM   7013  C   ASP A 459     -20.343 -13.580 -18.638  1.00  1.27           C  
ATOM   7014  O   ASP A 459     -19.413 -13.795 -19.419  1.00  1.27           O  
ATOM   7015  CB  ASP A 459     -20.825 -15.666 -17.415  1.00  1.27           C  
ATOM   7016  CG  ASP A 459     -20.453 -16.561 -16.233  1.00  1.27           C  
ATOM   7017  OD1 ASP A 459     -19.648 -16.158 -15.424  1.00  1.27           O  
ATOM   7018  OD2 ASP A 459     -20.981 -17.644 -16.155  1.00  1.27           O  
ATOM   7019  H   ASP A 459     -21.755 -14.118 -15.677  1.00  1.27           H  
ATOM   7020  HA  ASP A 459     -19.301 -14.261 -16.922  1.00  1.27           H  
ATOM   7021 1HB  ASP A 459     -21.912 -15.667 -17.531  1.00  1.27           H  
ATOM   7022 2HB  ASP A 459     -20.405 -16.094 -18.326  1.00  1.27           H  
ATOM   7023  N   ILE A 460     -21.336 -12.758 -18.952  1.00  1.29           N  
ATOM   7024  CA  ILE A 460     -21.364 -12.106 -20.258  1.00  1.29           C  
ATOM   7025  C   ILE A 460     -20.090 -11.263 -20.434  1.00  1.29           C  
ATOM   7026  O   ILE A 460     -19.647 -11.014 -21.549  1.00  1.29           O  
ATOM   7027  CB  ILE A 460     -22.575 -11.169 -20.429  1.00  1.29           C  
ATOM   7028  CG1 ILE A 460     -22.813 -10.857 -21.900  1.00  1.29           C  
ATOM   7029  CG2 ILE A 460     -22.339  -9.858 -19.716  1.00  1.29           C  
ATOM   7030  CD1 ILE A 460     -23.284 -12.022 -22.711  1.00  1.29           C  
ATOM   7031  H   ILE A 460     -22.078 -12.585 -18.285  1.00  1.29           H  
ATOM   7032  HA  ILE A 460     -21.391 -12.876 -21.035  1.00  1.29           H  
ATOM   7033  HB  ILE A 460     -23.471 -11.647 -20.023  1.00  1.29           H  
ATOM   7034 1HG1 ILE A 460     -23.551 -10.069 -21.974  1.00  1.29           H  
ATOM   7035 2HG1 ILE A 460     -21.882 -10.504 -22.324  1.00  1.29           H  
ATOM   7036 1HG2 ILE A 460     -23.201  -9.225 -19.859  1.00  1.29           H  
ATOM   7037 2HG2 ILE A 460     -22.188 -10.041 -18.651  1.00  1.29           H  
ATOM   7038 3HG2 ILE A 460     -21.477  -9.351 -20.129  1.00  1.29           H  
ATOM   7039 1HD1 ILE A 460     -23.426 -11.707 -23.736  1.00  1.29           H  
ATOM   7040 2HD1 ILE A 460     -22.546 -12.824 -22.668  1.00  1.29           H  
ATOM   7041 3HD1 ILE A 460     -24.229 -12.377 -22.310  1.00  1.29           H  
ATOM   7042  N   GLY A 461     -19.485 -10.826 -19.318  1.00  1.26           N  
ATOM   7043  CA  GLY A 461     -18.274 -10.020 -19.339  1.00  1.26           C  
ATOM   7044  C   GLY A 461     -17.082 -10.743 -19.975  1.00  1.26           C  
ATOM   7045  O   GLY A 461     -16.115 -10.106 -20.395  1.00  1.26           O  
ATOM   7046  H   GLY A 461     -19.879 -11.076 -18.410  1.00  1.26           H  
ATOM   7047 1HA  GLY A 461     -18.468  -9.091 -19.876  1.00  1.26           H  
ATOM   7048 2HA  GLY A 461     -18.029  -9.747 -18.316  1.00  1.26           H  
ATOM   7049  N   GLY A 462     -17.129 -12.077 -20.038  1.00  1.20           N  
ATOM   7050  CA  GLY A 462     -16.051 -12.841 -20.646  1.00  1.20           C  
ATOM   7051  C   GLY A 462     -16.285 -13.044 -22.142  1.00  1.20           C  
ATOM   7052  O   GLY A 462     -15.467 -13.651 -22.829  1.00  1.20           O  
ATOM   7053  H   GLY A 462     -17.947 -12.579 -19.691  1.00  1.20           H  
ATOM   7054 1HA  GLY A 462     -15.104 -12.327 -20.490  1.00  1.20           H  
ATOM   7055 2HA  GLY A 462     -15.977 -13.809 -20.153  1.00  1.20           H  
ATOM   7056  N   LEU A 463     -17.406 -12.546 -22.653  1.00  1.14           N  
ATOM   7057  CA  LEU A 463     -17.755 -12.722 -24.051  1.00  1.14           C  
ATOM   7058  C   LEU A 463     -16.937 -11.910 -25.040  1.00  1.14           C  
ATOM   7059  O   LEU A 463     -16.448 -12.451 -26.028  1.00  1.14           O  
ATOM   7060  CB  LEU A 463     -19.224 -12.407 -24.243  1.00  1.14           C  
ATOM   7061  CG  LEU A 463     -19.724 -12.476 -25.624  1.00  1.14           C  
ATOM   7062  CD1 LEU A 463     -19.503 -13.851 -26.196  1.00  1.14           C  
ATOM   7063  CD2 LEU A 463     -21.163 -12.152 -25.590  1.00  1.14           C  
ATOM   7064  H   LEU A 463     -18.059 -12.032 -22.063  1.00  1.14           H  
ATOM   7065  HA  LEU A 463     -17.609 -13.775 -24.289  1.00  1.14           H  
ATOM   7066 1HB  LEU A 463     -19.820 -13.076 -23.621  1.00  1.14           H  
ATOM   7067 2HB  LEU A 463     -19.396 -11.387 -23.912  1.00  1.14           H  
ATOM   7068  HG  LEU A 463     -19.194 -11.748 -26.232  1.00  1.14           H  
ATOM   7069 1HD1 LEU A 463     -19.872 -13.874 -27.197  1.00  1.14           H  
ATOM   7070 2HD1 LEU A 463     -18.440 -14.077 -26.201  1.00  1.14           H  
ATOM   7071 3HD1 LEU A 463     -20.030 -14.593 -25.592  1.00  1.14           H  
ATOM   7072 1HD2 LEU A 463     -21.547 -12.156 -26.567  1.00  1.14           H  
ATOM   7073 2HD2 LEU A 463     -21.675 -12.889 -24.984  1.00  1.14           H  
ATOM   7074 3HD2 LEU A 463     -21.303 -11.186 -25.161  1.00  1.14           H  
ATOM   7075  N   ALA A 464     -16.769 -10.615 -24.810  1.00  1.10           N  
ATOM   7076  CA  ALA A 464     -16.052  -9.817 -25.795  1.00  1.10           C  
ATOM   7077  C   ALA A 464     -14.661 -10.366 -26.169  1.00  1.10           C  
ATOM   7078  O   ALA A 464     -14.341 -10.356 -27.358  1.00  1.10           O  
ATOM   7079  CB  ALA A 464     -15.931  -8.394 -25.337  1.00  1.10           C  
ATOM   7080  H   ALA A 464     -17.154 -10.178 -23.977  1.00  1.10           H  
ATOM   7081  HA  ALA A 464     -16.651  -9.827 -26.696  1.00  1.10           H  
ATOM   7082 1HB  ALA A 464     -15.457  -7.804 -26.099  1.00  1.10           H  
ATOM   7083 2HB  ALA A 464     -16.915  -8.020 -25.168  1.00  1.10           H  
ATOM   7084 3HB  ALA A 464     -15.360  -8.312 -24.425  1.00  1.10           H  
ATOM   7085  N   PRO A 465     -13.779 -10.823 -25.244  1.00  1.08           N  
ATOM   7086  CA  PRO A 465     -12.513 -11.429 -25.605  1.00  1.08           C  
ATOM   7087  C   PRO A 465     -12.675 -12.744 -26.374  1.00  1.08           C  
ATOM   7088  O   PRO A 465     -11.757 -13.156 -27.084  1.00  1.08           O  
ATOM   7089  CB  PRO A 465     -11.808 -11.601 -24.251  1.00  1.08           C  
ATOM   7090  CG  PRO A 465     -12.895 -11.589 -23.231  1.00  1.08           C  
ATOM   7091  CD  PRO A 465     -13.928 -10.624 -23.771  1.00  1.08           C  
ATOM   7092  HA  PRO A 465     -11.958 -10.713 -26.223  1.00  1.08           H  
ATOM   7093 1HB  PRO A 465     -11.244 -12.545 -24.247  1.00  1.08           H  
ATOM   7094 2HB  PRO A 465     -11.078 -10.796 -24.103  1.00  1.08           H  
ATOM   7095 1HG  PRO A 465     -13.283 -12.606 -23.110  1.00  1.08           H  
ATOM   7096 2HG  PRO A 465     -12.502 -11.287 -22.252  1.00  1.08           H  
ATOM   7097 1HD  PRO A 465     -14.858 -10.921 -23.354  1.00  1.08           H  
ATOM   7098 2HD  PRO A 465     -13.666  -9.597 -23.494  1.00  1.08           H  
ATOM   7099  N   LYS A 466     -13.834 -13.409 -26.281  1.00  1.09           N  
ATOM   7100  CA  LYS A 466     -14.022 -14.635 -27.046  1.00  1.09           C  
ATOM   7101  C   LYS A 466     -14.324 -14.211 -28.467  1.00  1.09           C  
ATOM   7102  O   LYS A 466     -13.860 -14.811 -29.448  1.00  1.09           O  
ATOM   7103  CB  LYS A 466     -15.176 -15.482 -26.502  1.00  1.09           C  
ATOM   7104  CG  LYS A 466     -14.932 -16.086 -25.142  1.00  1.09           C  
ATOM   7105  CD  LYS A 466     -16.125 -16.928 -24.686  1.00  1.09           C  
ATOM   7106  CE  LYS A 466     -15.949 -17.410 -23.253  1.00  1.09           C  
ATOM   7107  NZ  LYS A 466     -14.742 -18.275 -23.092  1.00  1.09           N  
ATOM   7108  H   LYS A 466     -14.611 -13.067 -25.726  1.00  1.09           H  
ATOM   7109  HA  LYS A 466     -13.103 -15.219 -27.038  1.00  1.09           H  
ATOM   7110 1HB  LYS A 466     -16.074 -14.876 -26.437  1.00  1.09           H  
ATOM   7111 2HB  LYS A 466     -15.386 -16.295 -27.193  1.00  1.09           H  
ATOM   7112 1HG  LYS A 466     -14.047 -16.716 -25.183  1.00  1.09           H  
ATOM   7113 2HG  LYS A 466     -14.751 -15.294 -24.431  1.00  1.09           H  
ATOM   7114 1HD  LYS A 466     -17.038 -16.330 -24.747  1.00  1.09           H  
ATOM   7115 2HD  LYS A 466     -16.232 -17.786 -25.345  1.00  1.09           H  
ATOM   7116 1HE  LYS A 466     -15.852 -16.542 -22.598  1.00  1.09           H  
ATOM   7117 2HE  LYS A 466     -16.832 -17.977 -22.960  1.00  1.09           H  
ATOM   7118 1HZ  LYS A 466     -14.667 -18.565 -22.129  1.00  1.09           H  
ATOM   7119 2HZ  LYS A 466     -14.815 -19.090 -23.684  1.00  1.09           H  
ATOM   7120 3HZ  LYS A 466     -13.921 -17.746 -23.349  1.00  1.09           H  
ATOM   7121  N   LEU A 467     -15.101 -13.135 -28.578  1.00  1.15           N  
ATOM   7122  CA  LEU A 467     -15.449 -12.634 -29.886  1.00  1.15           C  
ATOM   7123  C   LEU A 467     -14.191 -12.132 -30.569  1.00  1.15           C  
ATOM   7124  O   LEU A 467     -13.934 -12.474 -31.709  1.00  1.15           O  
ATOM   7125  CB  LEU A 467     -16.494 -11.529 -29.760  1.00  1.15           C  
ATOM   7126  CG  LEU A 467     -17.847 -12.019 -29.281  1.00  1.15           C  
ATOM   7127  CD1 LEU A 467     -18.747 -10.836 -29.029  1.00  1.15           C  
ATOM   7128  CD2 LEU A 467     -18.384 -12.954 -30.324  1.00  1.15           C  
ATOM   7129  H   LEU A 467     -15.463 -12.687 -27.733  1.00  1.15           H  
ATOM   7130  HA  LEU A 467     -15.864 -13.447 -30.479  1.00  1.15           H  
ATOM   7131 1HB  LEU A 467     -16.139 -10.788 -29.058  1.00  1.15           H  
ATOM   7132 2HB  LEU A 467     -16.624 -11.053 -30.732  1.00  1.15           H  
ATOM   7133  HG  LEU A 467     -17.737 -12.555 -28.341  1.00  1.15           H  
ATOM   7134 1HD1 LEU A 467     -19.718 -11.160 -28.686  1.00  1.15           H  
ATOM   7135 2HD1 LEU A 467     -18.300 -10.206 -28.277  1.00  1.15           H  
ATOM   7136 3HD1 LEU A 467     -18.849 -10.286 -29.946  1.00  1.15           H  
ATOM   7137 1HD2 LEU A 467     -19.343 -13.340 -30.033  1.00  1.15           H  
ATOM   7138 2HD2 LEU A 467     -18.468 -12.419 -31.258  1.00  1.15           H  
ATOM   7139 3HD2 LEU A 467     -17.691 -13.773 -30.441  1.00  1.15           H  
ATOM   7140  N   LEU A 468     -13.333 -11.420 -29.844  1.00  1.25           N  
ATOM   7141  CA  LEU A 468     -12.078 -10.997 -30.447  1.00  1.25           C  
ATOM   7142  C   LEU A 468     -11.175 -12.162 -30.807  1.00  1.25           C  
ATOM   7143  O   LEU A 468     -10.601 -12.182 -31.889  1.00  1.25           O  
ATOM   7144  CB  LEU A 468     -11.312 -10.018 -29.579  1.00  1.25           C  
ATOM   7145  CG  LEU A 468      -9.913  -9.685 -30.154  1.00  1.25           C  
ATOM   7146  CD1 LEU A 468     -10.042  -9.100 -31.556  1.00  1.25           C  
ATOM   7147  CD2 LEU A 468      -9.208  -8.710 -29.236  1.00  1.25           C  
ATOM   7148  H   LEU A 468     -13.573 -11.147 -28.890  1.00  1.25           H  
ATOM   7149  HA  LEU A 468     -12.319 -10.476 -31.370  1.00  1.25           H  
ATOM   7150 1HB  LEU A 468     -11.886  -9.103 -29.520  1.00  1.25           H  
ATOM   7151 2HB  LEU A 468     -11.195 -10.436 -28.578  1.00  1.25           H  
ATOM   7152  HG  LEU A 468      -9.332 -10.605 -30.223  1.00  1.25           H  
ATOM   7153 1HD1 LEU A 468      -9.051  -8.885 -31.956  1.00  1.25           H  
ATOM   7154 2HD1 LEU A 468     -10.551  -9.807 -32.214  1.00  1.25           H  
ATOM   7155 3HD1 LEU A 468     -10.598  -8.196 -31.497  1.00  1.25           H  
ATOM   7156 1HD2 LEU A 468      -8.216  -8.491 -29.633  1.00  1.25           H  
ATOM   7157 2HD2 LEU A 468      -9.776  -7.788 -29.178  1.00  1.25           H  
ATOM   7158 3HD2 LEU A 468      -9.115  -9.149 -28.241  1.00  1.25           H  
ATOM   7159  N   ALA A 469     -11.007 -13.117 -29.894  1.00  1.40           N  
ATOM   7160  CA  ALA A 469     -10.150 -14.268 -30.139  1.00  1.40           C  
ATOM   7161  C   ALA A 469     -10.585 -15.082 -31.358  1.00  1.40           C  
ATOM   7162  O   ALA A 469      -9.739 -15.635 -32.067  1.00  1.40           O  
ATOM   7163  CB  ALA A 469     -10.145 -15.172 -28.926  1.00  1.40           C  
ATOM   7164  H   ALA A 469     -11.477 -13.059 -28.992  1.00  1.40           H  
ATOM   7165  HA  ALA A 469      -9.143 -13.898 -30.321  1.00  1.40           H  
ATOM   7166 1HB  ALA A 469      -9.479 -16.013 -29.101  1.00  1.40           H  
ATOM   7167 2HB  ALA A 469      -9.806 -14.611 -28.055  1.00  1.40           H  
ATOM   7168 3HB  ALA A 469     -11.157 -15.536 -28.750  1.00  1.40           H  
ATOM   7169  N   SER A 470     -11.892 -15.173 -31.609  1.00  1.58           N  
ATOM   7170  CA  SER A 470     -12.367 -15.951 -32.738  1.00  1.58           C  
ATOM   7171  C   SER A 470     -11.708 -15.413 -34.029  1.00  1.58           C  
ATOM   7172  O   SER A 470     -11.855 -14.225 -34.335  1.00  1.58           O  
ATOM   7173  CB  SER A 470     -13.872 -15.855 -32.805  1.00  1.58           C  
ATOM   7174  OG  SER A 470     -14.453 -16.435 -31.660  1.00  1.58           O  
ATOM   7175  H   SER A 470     -12.568 -14.731 -30.981  1.00  1.58           H  
ATOM   7176  HA  SER A 470     -12.114 -16.979 -32.540  1.00  1.58           H  
ATOM   7177 1HB  SER A 470     -14.157 -14.818 -32.858  1.00  1.58           H  
ATOM   7178 2HB  SER A 470     -14.240 -16.350 -33.700  1.00  1.58           H  
ATOM   7179  HG  SER A 470     -14.115 -15.914 -30.888  1.00  1.58           H  
ATOM   7180  N   PRO A 471     -11.150 -16.289 -34.905  1.00  1.83           N  
ATOM   7181  CA  PRO A 471     -10.362 -15.960 -36.097  1.00  1.83           C  
ATOM   7182  C   PRO A 471     -10.875 -14.861 -37.015  1.00  1.83           C  
ATOM   7183  O   PRO A 471     -10.068 -14.095 -37.532  1.00  1.83           O  
ATOM   7184  CB  PRO A 471     -10.384 -17.294 -36.852  1.00  1.83           C  
ATOM   7185  CG  PRO A 471     -10.429 -18.331 -35.771  1.00  1.83           C  
ATOM   7186  CD  PRO A 471     -11.316 -17.755 -34.704  1.00  1.83           C  
ATOM   7187  HA  PRO A 471      -9.336 -15.740 -35.782  1.00  1.83           H  
ATOM   7188 1HB  PRO A 471     -11.249 -17.336 -37.528  1.00  1.83           H  
ATOM   7189 2HB  PRO A 471      -9.486 -17.378 -37.480  1.00  1.83           H  
ATOM   7190 1HG  PRO A 471     -10.813 -19.280 -36.176  1.00  1.83           H  
ATOM   7191 2HG  PRO A 471      -9.411 -18.534 -35.404  1.00  1.83           H  
ATOM   7192 1HD  PRO A 471     -12.364 -18.065 -34.820  1.00  1.83           H  
ATOM   7193 2HD  PRO A 471     -10.867 -18.088 -33.757  1.00  1.83           H  
ATOM   7194  N   LEU A 472     -12.182 -14.731 -37.208  1.00  2.12           N  
ATOM   7195  CA  LEU A 472     -12.667 -13.662 -38.085  1.00  2.12           C  
ATOM   7196  C   LEU A 472     -12.267 -12.313 -37.537  1.00  2.12           C  
ATOM   7197  O   LEU A 472     -11.776 -11.438 -38.252  1.00  2.12           O  
ATOM   7198  CB  LEU A 472     -14.197 -13.685 -38.238  1.00  2.12           C  
ATOM   7199  CG  LEU A 472     -14.800 -12.643 -39.262  1.00  2.12           C  
ATOM   7200  CD1 LEU A 472     -16.145 -13.127 -39.771  1.00  2.12           C  
ATOM   7201  CD2 LEU A 472     -14.988 -11.302 -38.586  1.00  2.12           C  
ATOM   7202  H   LEU A 472     -12.835 -15.358 -36.768  1.00  2.12           H  
ATOM   7203  HA  LEU A 472     -12.212 -13.783 -39.066  1.00  2.12           H  
ATOM   7204 1HB  LEU A 472     -14.491 -14.673 -38.565  1.00  2.12           H  
ATOM   7205 2HB  LEU A 472     -14.646 -13.487 -37.266  1.00  2.12           H  
ATOM   7206  HG  LEU A 472     -14.125 -12.541 -40.112  1.00  2.12           H  
ATOM   7207 1HD1 LEU A 472     -16.545 -12.402 -40.482  1.00  2.12           H  
ATOM   7208 2HD1 LEU A 472     -16.028 -14.091 -40.263  1.00  2.12           H  
ATOM   7209 3HD1 LEU A 472     -16.823 -13.218 -38.948  1.00  2.12           H  
ATOM   7210 1HD2 LEU A 472     -15.410 -10.602 -39.299  1.00  2.12           H  
ATOM   7211 2HD2 LEU A 472     -15.668 -11.429 -37.756  1.00  2.12           H  
ATOM   7212 3HD2 LEU A 472     -14.038 -10.925 -38.230  1.00  2.12           H  
ATOM   7213  N   PHE A 473     -12.557 -12.137 -36.261  1.00  2.46           N  
ATOM   7214  CA  PHE A 473     -12.406 -10.869 -35.599  1.00  2.46           C  
ATOM   7215  C   PHE A 473     -10.951 -10.667 -35.253  1.00  2.46           C  
ATOM   7216  O   PHE A 473     -10.420  -9.556 -35.338  1.00  2.46           O  
ATOM   7217  CB  PHE A 473     -13.248 -10.897 -34.353  1.00  2.46           C  
ATOM   7218  CG  PHE A 473     -14.737 -11.026 -34.627  1.00  2.46           C  
ATOM   7219  CD1 PHE A 473     -15.469 -10.032 -35.238  1.00  2.46           C  
ATOM   7220  CD2 PHE A 473     -15.400 -12.176 -34.244  1.00  2.46           C  
ATOM   7221  CE1 PHE A 473     -16.819 -10.195 -35.443  1.00  2.46           C  
ATOM   7222  CE2 PHE A 473     -16.730 -12.339 -34.435  1.00  2.46           C  
ATOM   7223  CZ  PHE A 473     -17.446 -11.358 -35.033  1.00  2.46           C  
ATOM   7224  H   PHE A 473     -12.854 -12.936 -35.709  1.00  2.46           H  
ATOM   7225  HA  PHE A 473     -12.742 -10.074 -36.259  1.00  2.46           H  
ATOM   7226 1HB  PHE A 473     -12.934 -11.752 -33.761  1.00  2.46           H  
ATOM   7227 2HB  PHE A 473     -13.071 -10.018 -33.761  1.00  2.46           H  
ATOM   7228  HD1 PHE A 473     -14.975  -9.122 -35.556  1.00  2.46           H  
ATOM   7229  HD2 PHE A 473     -14.835 -12.961 -33.777  1.00  2.46           H  
ATOM   7230  HE1 PHE A 473     -17.386  -9.409 -35.925  1.00  2.46           H  
ATOM   7231  HE2 PHE A 473     -17.216 -13.256 -34.110  1.00  2.46           H  
ATOM   7232  HZ  PHE A 473     -18.506 -11.502 -35.187  1.00  2.46           H  
ATOM   7233  N   ALA A 474     -10.291 -11.764 -34.889  1.00  2.86           N  
ATOM   7234  CA  ALA A 474      -8.887 -11.702 -34.541  1.00  2.86           C  
ATOM   7235  C   ALA A 474      -8.081 -11.244 -35.739  1.00  2.86           C  
ATOM   7236  O   ALA A 474      -7.205 -10.388 -35.625  1.00  2.86           O  
ATOM   7237  CB  ALA A 474      -8.398 -13.062 -34.095  1.00  2.86           C  
ATOM   7238  H   ALA A 474     -10.788 -12.652 -34.817  1.00  2.86           H  
ATOM   7239  HA  ALA A 474      -8.763 -10.981 -33.733  1.00  2.86           H  
ATOM   7240 1HB  ALA A 474      -7.347 -13.000 -33.828  1.00  2.86           H  
ATOM   7241 2HB  ALA A 474      -8.968 -13.396 -33.240  1.00  2.86           H  
ATOM   7242 3HB  ALA A 474      -8.525 -13.765 -34.902  1.00  2.86           H  
ATOM   7243  N   ALA A 475      -8.401 -11.808 -36.911  1.00  3.32           N  
ATOM   7244  CA  ALA A 475      -7.744 -11.446 -38.153  1.00  3.32           C  
ATOM   7245  C   ALA A 475      -8.095 -10.034 -38.558  1.00  3.32           C  
ATOM   7246  O   ALA A 475      -7.241  -9.274 -39.018  1.00  3.32           O  
ATOM   7247  CB  ALA A 475      -8.155 -12.400 -39.254  1.00  3.32           C  
ATOM   7248  H   ALA A 475      -9.120 -12.527 -36.957  1.00  3.32           H  
ATOM   7249  HA  ALA A 475      -6.667 -11.503 -37.999  1.00  3.32           H  
ATOM   7250 1HB  ALA A 475      -7.647 -12.133 -40.176  1.00  3.32           H  
ATOM   7251 2HB  ALA A 475      -7.890 -13.418 -38.969  1.00  3.32           H  
ATOM   7252 3HB  ALA A 475      -9.236 -12.337 -39.399  1.00  3.32           H  
ATOM   7253  N   ALA A 476      -9.369  -9.677 -38.387  1.00  3.88           N  
ATOM   7254  CA  ALA A 476      -9.843  -8.365 -38.755  1.00  3.88           C  
ATOM   7255  C   ALA A 476      -9.176  -7.253 -37.971  1.00  3.88           C  
ATOM   7256  O   ALA A 476      -8.822  -6.220 -38.542  1.00  3.88           O  
ATOM   7257  CB  ALA A 476     -11.345  -8.277 -38.530  1.00  3.88           C  
ATOM   7258  H   ALA A 476     -10.048 -10.347 -38.028  1.00  3.88           H  
ATOM   7259  HA  ALA A 476      -9.626  -8.215 -39.811  1.00  3.88           H  
ATOM   7260 1HB  ALA A 476     -11.674  -7.318 -38.836  1.00  3.88           H  
ATOM   7261 2HB  ALA A 476     -11.852  -9.046 -39.114  1.00  3.88           H  
ATOM   7262 3HB  ALA A 476     -11.558  -8.418 -37.477  1.00  3.88           H  
ATOM   7263  N   GLN A 477      -8.936  -7.456 -36.672  1.00  4.55           N  
ATOM   7264  CA  GLN A 477      -8.485  -6.344 -35.839  1.00  4.55           C  
ATOM   7265  C   GLN A 477      -7.004  -5.995 -35.942  1.00  4.55           C  
ATOM   7266  O   GLN A 477      -6.232  -6.089 -34.979  1.00  4.55           O  
ATOM   7267  CB  GLN A 477      -8.853  -6.604 -34.375  1.00  4.55           C  
ATOM   7268  CG  GLN A 477      -8.620  -5.388 -33.478  1.00  4.55           C  
ATOM   7269  CD  GLN A 477      -9.002  -5.593 -32.021  1.00  4.55           C  
ATOM   7270  OE1 GLN A 477      -8.365  -6.351 -31.286  1.00  4.55           O  
ATOM   7271  NE2 GLN A 477     -10.058  -4.909 -31.602  1.00  4.55           N  
ATOM   7272  H   GLN A 477      -9.185  -8.349 -36.241  1.00  4.55           H  
ATOM   7273  HA  GLN A 477      -9.019  -5.456 -36.149  1.00  4.55           H  
ATOM   7274 1HB  GLN A 477      -9.901  -6.897 -34.310  1.00  4.55           H  
ATOM   7275 2HB  GLN A 477      -8.259  -7.436 -33.997  1.00  4.55           H  
ATOM   7276 1HG  GLN A 477      -7.575  -5.112 -33.522  1.00  4.55           H  
ATOM   7277 2HG  GLN A 477      -9.235  -4.571 -33.864  1.00  4.55           H  
ATOM   7278 1HE2 GLN A 477     -10.372  -4.993 -30.658  1.00  4.55           H  
ATOM   7279 2HE2 GLN A 477     -10.557  -4.305 -32.265  1.00  4.55           H  
ATOM   7280  N   GLY A 478      -6.650  -5.413 -37.091  1.00  5.32           N  
ATOM   7281  CA  GLY A 478      -5.292  -4.947 -37.386  1.00  5.32           C  
ATOM   7282  C   GLY A 478      -4.964  -3.725 -36.529  1.00  5.32           C  
ATOM   7283  O   GLY A 478      -3.811  -3.340 -36.361  1.00  5.32           O  
ATOM   7284  H   GLY A 478      -7.366  -5.380 -37.814  1.00  5.32           H  
ATOM   7285 1HA  GLY A 478      -4.580  -5.747 -37.188  1.00  5.32           H  
ATOM   7286 2HA  GLY A 478      -5.216  -4.693 -38.443  1.00  5.32           H  
ATOM   7287  N   LYS A 479      -6.006  -3.165 -35.924  1.00  6.13           N  
ATOM   7288  CA  LYS A 479      -5.953  -2.025 -35.027  1.00  6.13           C  
ATOM   7289  C   LYS A 479      -5.146  -2.365 -33.770  1.00  6.13           C  
ATOM   7290  O   LYS A 479      -4.683  -1.470 -33.066  1.00  6.13           O  
ATOM   7291  CB  LYS A 479      -7.379  -1.607 -34.643  1.00  6.13           C  
ATOM   7292  CG  LYS A 479      -8.210  -0.986 -35.793  1.00  6.13           C  
ATOM   7293  CD  LYS A 479      -9.631  -0.606 -35.322  1.00  6.13           C  
ATOM   7294  CE  LYS A 479     -10.489   0.006 -36.457  1.00  6.13           C  
ATOM   7295  NZ  LYS A 479      -9.974   1.340 -36.900  1.00  6.13           N  
ATOM   7296  H   LYS A 479      -6.909  -3.559 -36.125  1.00  6.13           H  
ATOM   7297  HA  LYS A 479      -5.458  -1.198 -35.537  1.00  6.13           H  
ATOM   7298 1HB  LYS A 479      -7.920  -2.474 -34.272  1.00  6.13           H  
ATOM   7299 2HB  LYS A 479      -7.335  -0.881 -33.832  1.00  6.13           H  
ATOM   7300 1HG  LYS A 479      -7.705  -0.094 -36.167  1.00  6.13           H  
ATOM   7301 2HG  LYS A 479      -8.291  -1.709 -36.606  1.00  6.13           H  
ATOM   7302 1HD  LYS A 479     -10.134  -1.504 -34.949  1.00  6.13           H  
ATOM   7303 2HD  LYS A 479      -9.567   0.115 -34.505  1.00  6.13           H  
ATOM   7304 1HE  LYS A 479     -10.488  -0.669 -37.306  1.00  6.13           H  
ATOM   7305 2HE  LYS A 479     -11.515   0.126 -36.107  1.00  6.13           H  
ATOM   7306 1HZ  LYS A 479     -10.566   1.703 -37.642  1.00  6.13           H  
ATOM   7307 2HZ  LYS A 479      -9.987   1.981 -36.117  1.00  6.13           H  
ATOM   7308 3HZ  LYS A 479      -9.032   1.244 -37.241  1.00  6.13           H  
ATOM   7309  N   SER A 480      -5.009  -3.667 -33.476  1.00  6.91           N  
ATOM   7310  CA  SER A 480      -4.266  -4.146 -32.316  1.00  6.91           C  
ATOM   7311  C   SER A 480      -2.741  -4.209 -32.530  1.00  6.91           C  
ATOM   7312  O   SER A 480      -2.015  -4.562 -31.596  1.00  6.91           O  
ATOM   7313  CB  SER A 480      -4.770  -5.519 -31.894  1.00  6.91           C  
ATOM   7314  OG  SER A 480      -4.482  -6.508 -32.858  1.00  6.91           O  
ATOM   7315  H   SER A 480      -5.422  -4.371 -34.090  1.00  6.91           H  
ATOM   7316  HA  SER A 480      -4.454  -3.455 -31.495  1.00  6.91           H  
ATOM   7317 1HB  SER A 480      -4.308  -5.792 -30.949  1.00  6.91           H  
ATOM   7318 2HB  SER A 480      -5.841  -5.475 -31.729  1.00  6.91           H  
ATOM   7319  HG  SER A 480      -5.014  -6.289 -33.659  1.00  6.91           H  
ATOM   7320  N   LYS A 481      -2.269  -3.945 -33.757  1.00  7.63           N  
ATOM   7321  CA  LYS A 481      -0.844  -4.022 -34.073  1.00  7.63           C  
ATOM   7322  C   LYS A 481      -0.060  -2.836 -33.514  1.00  7.63           C  
ATOM   7323  O   LYS A 481       1.111  -2.657 -33.852  1.00  7.63           O  
ATOM   7324  OXT LYS A 481      -0.651  -1.949 -32.902  1.00  7.63           O  
ATOM   7325  CB  LYS A 481      -0.639  -4.094 -35.587  1.00  7.63           C  
ATOM   7326  CG  LYS A 481      -1.127  -5.381 -36.245  1.00  7.63           C  
ATOM   7327  CD  LYS A 481      -0.876  -5.349 -37.748  1.00  7.63           C  
ATOM   7328  CE  LYS A 481      -1.352  -6.620 -38.429  1.00  7.63           C  
ATOM   7329  NZ  LYS A 481      -1.124  -6.575 -39.901  1.00  7.63           N  
ATOM   7330  H   LYS A 481      -2.911  -3.673 -34.502  1.00  7.63           H  
ATOM   7331  HA  LYS A 481      -0.443  -4.930 -33.623  1.00  7.63           H  
ATOM   7332 1HB  LYS A 481      -1.170  -3.265 -36.059  1.00  7.63           H  
ATOM   7333 2HB  LYS A 481       0.418  -3.979 -35.817  1.00  7.63           H  
ATOM   7334 1HG  LYS A 481      -0.607  -6.234 -35.811  1.00  7.63           H  
ATOM   7335 2HG  LYS A 481      -2.195  -5.496 -36.062  1.00  7.63           H  
ATOM   7336 1HD  LYS A 481      -1.413  -4.497 -38.175  1.00  7.63           H  
ATOM   7337 2HD  LYS A 481       0.188  -5.218 -37.938  1.00  7.63           H  
ATOM   7338 1HE  LYS A 481      -0.816  -7.471 -38.013  1.00  7.63           H  
ATOM   7339 2HE  LYS A 481      -2.418  -6.749 -38.241  1.00  7.63           H  
ATOM   7340 1HZ  LYS A 481      -1.452  -7.433 -40.321  1.00  7.63           H  
ATOM   7341 2HZ  LYS A 481      -1.629  -5.792 -40.294  1.00  7.63           H  
ATOM   7342 3HZ  LYS A 481      -0.137  -6.465 -40.086  1.00  7.63           H  
TER    7343
ENDMDL

REMARK ID 698461 MODEL 5 E1.Pseudomonas_fluorescens_L111 murC
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.383  -0.356   1.356  1.00  9.35           N  
ATOM      2  CA  MET A   1      -0.997  -0.408   0.908  1.00  9.35           C  
ATOM      3  C   MET A   1      -0.317   0.944   1.116  1.00  9.35           C  
ATOM      4  O   MET A   1      -0.247   1.424   2.244  1.00  9.35           O  
ATOM      5  CB  MET A   1      -0.927  -0.860  -0.555  1.00  9.35           C  
ATOM      6  CG  MET A   1      -1.358  -2.304  -0.798  1.00  9.35           C  
ATOM      7  SD  MET A   1      -1.289  -2.770  -2.555  1.00  9.35           S  
ATOM      8  CE  MET A   1      -1.802  -4.492  -2.509  1.00  9.35           C  
ATOM      9 1H   MET A   1      -2.765  -1.289   1.409  1.00  9.35           H  
ATOM     10 2H   MET A   1      -2.419   0.076   2.269  1.00  9.35           H  
ATOM     11 3H   MET A   1      -2.926   0.195   0.706  1.00  9.35           H  
ATOM     12  HA  MET A   1      -0.464  -1.137   1.518  1.00  9.35           H  
ATOM     13 1HB  MET A   1      -1.558  -0.218  -1.172  1.00  9.35           H  
ATOM     14 2HB  MET A   1       0.099  -0.784  -0.915  1.00  9.35           H  
ATOM     15 1HG  MET A   1      -0.705  -2.972  -0.238  1.00  9.35           H  
ATOM     16 2HG  MET A   1      -2.371  -2.443  -0.439  1.00  9.35           H  
ATOM     17 1HE  MET A   1      -1.803  -4.896  -3.519  1.00  9.35           H  
ATOM     18 2HE  MET A   1      -1.105  -5.061  -1.893  1.00  9.35           H  
ATOM     19 3HE  MET A   1      -2.800  -4.569  -2.086  1.00  9.35           H  
ATOM     20  N   VAL A   2       0.146   1.553   0.017  1.00  8.78           N  
ATOM     21  CA  VAL A   2       0.857   2.842  -0.023  1.00  8.78           C  
ATOM     22  C   VAL A   2       2.243   2.810   0.635  1.00  8.78           C  
ATOM     23  O   VAL A   2       2.391   2.730   1.853  1.00  8.78           O  
ATOM     24  CB  VAL A   2       0.010   3.980   0.594  1.00  8.78           C  
ATOM     25  CG1 VAL A   2       0.806   5.279   0.588  1.00  8.78           C  
ATOM     26  CG2 VAL A   2      -1.278   4.144  -0.215  1.00  8.78           C  
ATOM     27  H   VAL A   2       0.029   1.093  -0.871  1.00  8.78           H  
ATOM     28  HA  VAL A   2       1.003   3.100  -1.072  1.00  8.78           H  
ATOM     29  HB  VAL A   2      -0.223   3.752   1.627  1.00  8.78           H  
ATOM     30 1HG1 VAL A   2       0.211   6.076   1.028  1.00  8.78           H  
ATOM     31 2HG1 VAL A   2       1.725   5.149   1.166  1.00  8.78           H  
ATOM     32 3HG1 VAL A   2       1.061   5.540  -0.432  1.00  8.78           H  
ATOM     33 1HG2 VAL A   2      -1.875   4.948   0.216  1.00  8.78           H  
ATOM     34 2HG2 VAL A   2      -1.029   4.393  -1.249  1.00  8.78           H  
ATOM     35 3HG2 VAL A   2      -1.850   3.222  -0.195  1.00  8.78           H  
ATOM     36  N   GLU A   3       3.257   2.887  -0.217  1.00  7.98           N  
ATOM     37  CA  GLU A   3       4.667   2.887   0.160  1.00  7.98           C  
ATOM     38  C   GLU A   3       5.144   4.329   0.130  1.00  7.98           C  
ATOM     39  O   GLU A   3       4.365   5.206  -0.236  1.00  7.98           O  
ATOM     40  CB  GLU A   3       5.483   2.014  -0.801  1.00  7.98           C  
ATOM     41  CG  GLU A   3       5.071   0.540  -0.811  1.00  7.98           C  
ATOM     42  CD  GLU A   3       5.916  -0.322  -1.733  1.00  7.98           C  
ATOM     43  OE1 GLU A   3       6.758   0.212  -2.416  1.00  7.98           O  
ATOM     44  OE2 GLU A   3       5.712  -1.514  -1.748  1.00  7.98           O  
ATOM     45  H   GLU A   3       3.035   2.941  -1.198  1.00  7.98           H  
ATOM     46  HA  GLU A   3       4.771   2.503   1.175  1.00  7.98           H  
ATOM     47 1HB  GLU A   3       5.381   2.402  -1.816  1.00  7.98           H  
ATOM     48 2HB  GLU A   3       6.539   2.066  -0.537  1.00  7.98           H  
ATOM     49 1HG  GLU A   3       5.144   0.148   0.202  1.00  7.98           H  
ATOM     50 2HG  GLU A   3       4.028   0.473  -1.119  1.00  7.98           H  
ATOM     51  N   ASN A   4       6.397   4.601   0.513  1.00  7.01           N  
ATOM     52  CA  ASN A   4       6.874   5.988   0.463  1.00  7.01           C  
ATOM     53  C   ASN A   4       6.563   6.580  -0.902  1.00  7.01           C  
ATOM     54  O   ASN A   4       6.898   5.995  -1.934  1.00  7.01           O  
ATOM     55  CB  ASN A   4       8.356   6.086   0.749  1.00  7.01           C  
ATOM     56  CG  ASN A   4       8.825   7.531   0.824  1.00  7.01           C  
ATOM     57  OD1 ASN A   4       8.113   8.411   1.331  1.00  7.01           O  
ATOM     58  ND2 ASN A   4      10.009   7.785   0.326  1.00  7.01           N  
ATOM     59  H   ASN A   4       7.009   3.858   0.821  1.00  7.01           H  
ATOM     60  HA  ASN A   4       6.330   6.574   1.205  1.00  7.01           H  
ATOM     61 1HB  ASN A   4       8.582   5.587   1.692  1.00  7.01           H  
ATOM     62 2HB  ASN A   4       8.912   5.574  -0.037  1.00  7.01           H  
ATOM     63 1HD2 ASN A   4      10.373   8.716   0.349  1.00  7.01           H  
ATOM     64 2HD2 ASN A   4      10.547   7.046  -0.075  1.00  7.01           H  
ATOM     65  N   GLN A   5       5.912   7.741  -0.894  1.00  5.97           N  
ATOM     66  CA  GLN A   5       5.457   8.363  -2.126  1.00  5.97           C  
ATOM     67  C   GLN A   5       6.340   9.392  -2.799  1.00  5.97           C  
ATOM     68  O   GLN A   5       6.228   9.536  -4.007  1.00  5.97           O  
ATOM     69  CB  GLN A   5       4.096   9.021  -1.880  1.00  5.97           C  
ATOM     70  CG  GLN A   5       2.986   8.045  -1.530  1.00  5.97           C  
ATOM     71  CD  GLN A   5       2.639   7.131  -2.704  1.00  5.97           C  
ATOM     72  OE1 GLN A   5       2.191   7.618  -3.748  1.00  5.97           O  
ATOM     73  NE2 GLN A   5       2.867   5.836  -2.561  1.00  5.97           N  
ATOM     74  H   GLN A   5       5.693   8.171  -0.009  1.00  5.97           H  
ATOM     75  HA  GLN A   5       5.310   7.558  -2.846  1.00  5.97           H  
ATOM     76 1HB  GLN A   5       4.184   9.740  -1.065  1.00  5.97           H  
ATOM     77 2HB  GLN A   5       3.801   9.579  -2.771  1.00  5.97           H  
ATOM     78 1HG  GLN A   5       3.307   7.426  -0.696  1.00  5.97           H  
ATOM     79 2HG  GLN A   5       2.092   8.603  -1.258  1.00  5.97           H  
ATOM     80 1HE2 GLN A   5       2.674   5.210  -3.316  1.00  5.97           H  
ATOM     81 2HE2 GLN A   5       3.287   5.495  -1.691  1.00  5.97           H  
ATOM     82  N   LYS A   6       7.215  10.114  -2.089  1.00  4.95           N  
ATOM     83  CA  LYS A   6       7.907  11.202  -2.802  1.00  4.95           C  
ATOM     84  C   LYS A   6       6.815  11.889  -3.639  1.00  4.95           C  
ATOM     85  O   LYS A   6       5.831  12.339  -3.053  1.00  4.95           O  
ATOM     86  CB  LYS A   6       9.050  10.671  -3.675  1.00  4.95           C  
ATOM     87  CG  LYS A   6      10.140   9.934  -2.915  1.00  4.95           C  
ATOM     88  CD  LYS A   6      11.278   9.531  -3.853  1.00  4.95           C  
ATOM     89  CE  LYS A   6      12.383   8.779  -3.119  1.00  4.95           C  
ATOM     90  NZ  LYS A   6      13.482   8.368  -4.045  1.00  4.95           N  
ATOM     91  H   LYS A   6       7.348   9.954  -1.102  1.00  4.95           H  
ATOM     92  HA  LYS A   6       8.301  11.923  -2.085  1.00  4.95           H  
ATOM     93 1HB  LYS A   6       8.665   9.979  -4.423  1.00  4.95           H  
ATOM     94 2HB  LYS A   6       9.524  11.500  -4.202  1.00  4.95           H  
ATOM     95 1HG  LYS A   6      10.532  10.577  -2.128  1.00  4.95           H  
ATOM     96 2HG  LYS A   6       9.719   9.039  -2.457  1.00  4.95           H  
ATOM     97 1HD  LYS A   6      10.884   8.893  -4.647  1.00  4.95           H  
ATOM     98 2HD  LYS A   6      11.706  10.423  -4.310  1.00  4.95           H  
ATOM     99 1HE  LYS A   6      12.798   9.420  -2.343  1.00  4.95           H  
ATOM    100 2HE  LYS A   6      11.962   7.887  -2.654  1.00  4.95           H  
ATOM    101 1HZ  LYS A   6      14.196   7.874  -3.529  1.00  4.95           H  
ATOM    102 2HZ  LYS A   6      13.110   7.763  -4.765  1.00  4.95           H  
ATOM    103 3HZ  LYS A   6      13.886   9.189  -4.473  1.00  4.95           H  
ATOM    104  N   ALA A   7       6.987  11.918  -4.981  1.00  4.05           N  
ATOM    105  CA  ALA A   7       5.999  12.399  -5.973  1.00  4.05           C  
ATOM    106  C   ALA A   7       6.340  13.689  -6.682  1.00  4.05           C  
ATOM    107  O   ALA A   7       6.399  14.758  -6.072  1.00  4.05           O  
ATOM    108  CB  ALA A   7       4.606  12.589  -5.381  1.00  4.05           C  
ATOM    109  H   ALA A   7       7.844  11.541  -5.343  1.00  4.05           H  
ATOM    110  HA  ALA A   7       5.915  11.625  -6.725  1.00  4.05           H  
ATOM    111 1HB  ALA A   7       3.927  12.860  -6.191  1.00  4.05           H  
ATOM    112 2HB  ALA A   7       4.265  11.656  -4.922  1.00  4.05           H  
ATOM    113 3HB  ALA A   7       4.593  13.390  -4.649  1.00  4.05           H  
ATOM    114  N   MET A   8       6.505  13.605  -8.004  1.00  3.29           N  
ATOM    115  CA  MET A   8       6.582  14.824  -8.776  1.00  3.29           C  
ATOM    116  C   MET A   8       5.182  15.385  -8.629  1.00  3.29           C  
ATOM    117  O   MET A   8       4.237  14.593  -8.560  1.00  3.29           O  
ATOM    118  CB  MET A   8       6.921  14.563 -10.244  1.00  3.29           C  
ATOM    119  CG  MET A   8       8.317  14.052 -10.479  1.00  3.29           C  
ATOM    120  SD  MET A   8       9.547  15.250  -9.965  1.00  3.29           S  
ATOM    121  CE  MET A   8       9.264  16.516 -11.200  1.00  3.29           C  
ATOM    122  H   MET A   8       6.515  12.712  -8.498  1.00  3.29           H  
ATOM    123  HA  MET A   8       7.323  15.473  -8.334  1.00  3.29           H  
ATOM    124 1HB  MET A   8       6.228  13.830 -10.655  1.00  3.29           H  
ATOM    125 2HB  MET A   8       6.798  15.476 -10.819  1.00  3.29           H  
ATOM    126 1HG  MET A   8       8.474  13.134  -9.913  1.00  3.29           H  
ATOM    127 2HG  MET A   8       8.459  13.829 -11.537  1.00  3.29           H  
ATOM    128 1HE  MET A   8       9.946  17.350 -11.031  1.00  3.29           H  
ATOM    129 2HE  MET A   8       9.437  16.099 -12.192  1.00  3.29           H  
ATOM    130 3HE  MET A   8       8.235  16.869 -11.131  1.00  3.29           H  
ATOM    131  N   PRO A   9       4.975  16.702  -8.584  1.00  2.68           N  
ATOM    132  CA  PRO A   9       3.663  17.285  -8.442  1.00  2.68           C  
ATOM    133  C   PRO A   9       2.713  16.714  -9.473  1.00  2.68           C  
ATOM    134  O   PRO A   9       3.048  16.613 -10.657  1.00  2.68           O  
ATOM    135  CB  PRO A   9       3.942  18.767  -8.697  1.00  2.68           C  
ATOM    136  CG  PRO A   9       5.375  18.957  -8.237  1.00  2.68           C  
ATOM    137  CD  PRO A   9       6.082  17.677  -8.650  1.00  2.68           C  
ATOM    138  HA  PRO A   9       3.291  17.107  -7.420  1.00  2.68           H  
ATOM    139 1HB  PRO A   9       3.797  18.995  -9.765  1.00  2.68           H  
ATOM    140 2HB  PRO A   9       3.224  19.385  -8.141  1.00  2.68           H  
ATOM    141 1HG  PRO A   9       5.811  19.858  -8.698  1.00  2.68           H  
ATOM    142 2HG  PRO A   9       5.399  19.115  -7.147  1.00  2.68           H  
ATOM    143 1HD  PRO A   9       6.490  17.748  -9.663  1.00  2.68           H  
ATOM    144 2HD  PRO A   9       6.847  17.475  -7.893  1.00  2.68           H  
ATOM    145  N   GLN A  10       1.523  16.361  -9.010  1.00  2.22           N  
ATOM    146  CA  GLN A  10       0.491  15.783  -9.849  1.00  2.22           C  
ATOM    147  C   GLN A  10      -0.621  16.809 -10.065  1.00  2.22           C  
ATOM    148  O   GLN A  10      -0.759  17.726  -9.253  1.00  2.22           O  
ATOM    149  CB  GLN A  10      -0.084  14.526  -9.163  1.00  2.22           C  
ATOM    150  CG  GLN A  10       0.931  13.389  -8.880  1.00  2.22           C  
ATOM    151  CD  GLN A  10       1.486  12.685 -10.136  1.00  2.22           C  
ATOM    152  OE1 GLN A  10       0.695  12.154 -10.947  1.00  2.22           O  
ATOM    153  NE2 GLN A  10       2.822  12.674 -10.279  1.00  2.22           N  
ATOM    154  H   GLN A  10       1.332  16.483  -8.026  1.00  2.22           H  
ATOM    155  HA  GLN A  10       0.950  15.515 -10.796  1.00  2.22           H  
ATOM    156 1HB  GLN A  10      -0.502  14.818  -8.200  1.00  2.22           H  
ATOM    157 2HB  GLN A  10      -0.902  14.121  -9.741  1.00  2.22           H  
ATOM    158 1HG  GLN A  10       1.776  13.810  -8.336  1.00  2.22           H  
ATOM    159 2HG  GLN A  10       0.440  12.633  -8.264  1.00  2.22           H  
ATOM    160 1HE2 GLN A  10       3.273  12.196 -11.070  1.00  2.22           H  
ATOM    161 2HE2 GLN A  10       3.402  13.153  -9.583  1.00  2.22           H  
ATOM    162  N   PRO A  11      -1.391  16.710 -11.152  1.00  1.85           N  
ATOM    163  CA  PRO A  11      -2.600  17.463 -11.416  1.00  1.85           C  
ATOM    164  C   PRO A  11      -3.728  16.951 -10.546  1.00  1.85           C  
ATOM    165  O   PRO A  11      -3.665  15.813 -10.069  1.00  1.85           O  
ATOM    166  CB  PRO A  11      -2.856  17.187 -12.888  1.00  1.85           C  
ATOM    167  CG  PRO A  11      -2.259  15.822 -13.117  1.00  1.85           C  
ATOM    168  CD  PRO A  11      -1.011  15.802 -12.255  1.00  1.85           C  
ATOM    169  HA  PRO A  11      -2.414  18.534 -11.229  1.00  1.85           H  
ATOM    170 1HB  PRO A  11      -3.939  17.219 -13.085  1.00  1.85           H  
ATOM    171 2HB  PRO A  11      -2.391  17.969 -13.499  1.00  1.85           H  
ATOM    172 1HG  PRO A  11      -2.987  15.065 -12.809  1.00  1.85           H  
ATOM    173 2HG  PRO A  11      -2.058  15.631 -14.178  1.00  1.85           H  
ATOM    174 1HD  PRO A  11      -0.832  14.789 -11.920  1.00  1.85           H  
ATOM    175 2HD  PRO A  11      -0.151  16.213 -12.813  1.00  1.85           H  
ATOM    176  N   GLU A  12      -4.776  17.748 -10.378  1.00  1.56           N  
ATOM    177  CA  GLU A  12      -5.947  17.267  -9.659  1.00  1.56           C  
ATOM    178  C   GLU A  12      -7.232  17.892 -10.197  1.00  1.56           C  
ATOM    179  O   GLU A  12      -7.273  19.048 -10.637  1.00  1.56           O  
ATOM    180  CB  GLU A  12      -5.842  17.596  -8.161  1.00  1.56           C  
ATOM    181  CG  GLU A  12      -5.936  19.080  -7.883  1.00  1.56           C  
ATOM    182  CD  GLU A  12      -5.837  19.511  -6.418  1.00  1.56           C  
ATOM    183  OE1 GLU A  12      -6.310  18.809  -5.538  1.00  1.56           O  
ATOM    184  OE2 GLU A  12      -5.332  20.593  -6.192  1.00  1.56           O  
ATOM    185  H   GLU A  12      -4.771  18.681 -10.765  1.00  1.56           H  
ATOM    186  HA  GLU A  12      -6.014  16.185  -9.784  1.00  1.56           H  
ATOM    187 1HB  GLU A  12      -6.645  17.095  -7.618  1.00  1.56           H  
ATOM    188 2HB  GLU A  12      -4.892  17.228  -7.769  1.00  1.56           H  
ATOM    189 1HG  GLU A  12      -5.175  19.603  -8.462  1.00  1.56           H  
ATOM    190 2HG  GLU A  12      -6.898  19.372  -8.260  1.00  1.56           H  
ATOM    191  N   MET A  13      -8.315  17.146 -10.080  1.00  1.32           N  
ATOM    192  CA  MET A  13      -9.621  17.616 -10.497  1.00  1.32           C  
ATOM    193  C   MET A  13     -10.182  18.459  -9.376  1.00  1.32           C  
ATOM    194  O   MET A  13     -10.966  17.975  -8.575  1.00  1.32           O  
ATOM    195  CB  MET A  13     -10.573  16.452 -10.787  1.00  1.32           C  
ATOM    196  CG  MET A  13     -10.157  15.474 -11.894  1.00  1.32           C  
ATOM    197  SD  MET A  13     -11.409  14.155 -12.186  1.00  1.32           S  
ATOM    198  CE  MET A  13     -11.341  13.139 -10.713  1.00  1.32           C  
ATOM    199  H   MET A  13      -8.224  16.221  -9.695  1.00  1.32           H  
ATOM    200  HA  MET A  13      -9.515  18.240 -11.383  1.00  1.32           H  
ATOM    201 1HB  MET A  13     -10.742  15.886  -9.887  1.00  1.32           H  
ATOM    202 2HB  MET A  13     -11.537  16.862 -11.086  1.00  1.32           H  
ATOM    203 1HG  MET A  13     -10.015  16.021 -12.828  1.00  1.32           H  
ATOM    204 2HG  MET A  13      -9.213  14.999 -11.636  1.00  1.32           H  
ATOM    205 1HE  MET A  13     -12.050  12.321 -10.798  1.00  1.32           H  
ATOM    206 2HE  MET A  13     -10.338  12.737 -10.595  1.00  1.32           H  
ATOM    207 3HE  MET A  13     -11.598  13.743  -9.849  1.00  1.32           H  
ATOM    208  N   ARG A  14      -9.804  19.722  -9.313  1.00  1.11           N  
ATOM    209  CA  ARG A  14     -10.189  20.552  -8.162  1.00  1.11           C  
ATOM    210  C   ARG A  14     -11.705  20.679  -7.941  1.00  1.11           C  
ATOM    211  O   ARG A  14     -12.145  20.990  -6.835  1.00  1.11           O  
ATOM    212  CB  ARG A  14      -9.582  21.945  -8.265  1.00  1.11           C  
ATOM    213  CG  ARG A  14      -8.095  21.954  -8.036  1.00  1.11           C  
ATOM    214  CD  ARG A  14      -7.467  23.279  -8.100  1.00  1.11           C  
ATOM    215  NE  ARG A  14      -6.040  23.176  -7.775  1.00  1.11           N  
ATOM    216  CZ  ARG A  14      -5.130  24.154  -7.946  1.00  1.11           C  
ATOM    217  NH1 ARG A  14      -5.488  25.317  -8.453  1.00  1.11           N  
ATOM    218  NH2 ARG A  14      -3.871  23.943  -7.602  1.00  1.11           N  
ATOM    219  H   ARG A  14      -9.140  20.048 -10.016  1.00  1.11           H  
ATOM    220  HA  ARG A  14      -9.763  20.085  -7.273  1.00  1.11           H  
ATOM    221 1HB  ARG A  14      -9.776  22.362  -9.252  1.00  1.11           H  
ATOM    222 2HB  ARG A  14     -10.042  22.603  -7.529  1.00  1.11           H  
ATOM    223 1HG  ARG A  14      -7.869  21.507  -7.069  1.00  1.11           H  
ATOM    224 2HG  ARG A  14      -7.639  21.368  -8.827  1.00  1.11           H  
ATOM    225 1HD  ARG A  14      -7.563  23.684  -9.105  1.00  1.11           H  
ATOM    226 2HD  ARG A  14      -7.937  23.949  -7.383  1.00  1.11           H  
ATOM    227  HE  ARG A  14      -5.714  22.281  -7.361  1.00  1.11           H  
ATOM    228 1HH1 ARG A  14      -6.450  25.480  -8.716  1.00  1.11           H  
ATOM    229 2HH1 ARG A  14      -4.800  26.045  -8.578  1.00  1.11           H  
ATOM    230 1HH2 ARG A  14      -3.597  23.047  -7.211  1.00  1.11           H  
ATOM    231 2HH2 ARG A  14      -3.186  24.670  -7.726  1.00  1.11           H  
ATOM    232  N   ARG A  15     -12.502  20.469  -8.987  1.00  0.94           N  
ATOM    233  CA  ARG A  15     -13.956  20.559  -8.865  1.00  0.94           C  
ATOM    234  C   ARG A  15     -14.630  19.224  -8.484  1.00  0.94           C  
ATOM    235  O   ARG A  15     -15.854  19.176  -8.345  1.00  0.94           O  
ATOM    236  CB  ARG A  15     -14.564  21.060 -10.163  1.00  0.94           C  
ATOM    237  CG  ARG A  15     -14.198  22.492 -10.533  1.00  0.94           C  
ATOM    238  CD  ARG A  15     -14.835  22.912 -11.813  1.00  0.94           C  
ATOM    239  NE  ARG A  15     -14.495  24.282 -12.166  1.00  0.94           N  
ATOM    240  CZ  ARG A  15     -14.954  24.930 -13.255  1.00  0.94           C  
ATOM    241  NH1 ARG A  15     -15.770  24.323 -14.089  1.00  0.94           N  
ATOM    242  NH2 ARG A  15     -14.584  26.178 -13.485  1.00  0.94           N  
ATOM    243  H   ARG A  15     -12.086  20.222  -9.872  1.00  0.94           H  
ATOM    244  HA  ARG A  15     -14.183  21.285  -8.085  1.00  0.94           H  
ATOM    245 1HB  ARG A  15     -14.251  20.412 -10.981  1.00  0.94           H  
ATOM    246 2HB  ARG A  15     -15.651  21.004 -10.100  1.00  0.94           H  
ATOM    247 1HG  ARG A  15     -14.539  23.165  -9.745  1.00  0.94           H  
ATOM    248 2HG  ARG A  15     -13.116  22.578 -10.639  1.00  0.94           H  
ATOM    249 1HD  ARG A  15     -14.497  22.259 -12.618  1.00  0.94           H  
ATOM    250 2HD  ARG A  15     -15.918  22.841 -11.722  1.00  0.94           H  
ATOM    251  HE  ARG A  15     -13.871  24.783 -11.550  1.00  0.94           H  
ATOM    252 1HH1 ARG A  15     -16.054  23.369 -13.913  1.00  0.94           H  
ATOM    253 2HH1 ARG A  15     -16.113  24.809 -14.904  1.00  0.94           H  
ATOM    254 1HH2 ARG A  15     -13.957  26.645 -12.844  1.00  0.94           H  
ATOM    255 2HH2 ARG A  15     -14.927  26.664 -14.300  1.00  0.94           H  
ATOM    256  N   ILE A  16     -13.847  18.144  -8.367  1.00  0.81           N  
ATOM    257  CA  ILE A  16     -14.351  16.803  -8.030  1.00  0.81           C  
ATOM    258  C   ILE A  16     -13.625  16.146  -6.855  1.00  0.81           C  
ATOM    259  O   ILE A  16     -12.409  15.984  -6.894  1.00  0.81           O  
ATOM    260  CB  ILE A  16     -14.220  15.864  -9.243  1.00  0.81           C  
ATOM    261  CG1 ILE A  16     -15.075  16.362 -10.417  1.00  0.81           C  
ATOM    262  CG2 ILE A  16     -14.563  14.441  -8.870  1.00  0.81           C  
ATOM    263  CD1 ILE A  16     -14.836  15.608 -11.693  1.00  0.81           C  
ATOM    264  H   ILE A  16     -12.841  18.248  -8.483  1.00  0.81           H  
ATOM    265  HA  ILE A  16     -15.403  16.892  -7.763  1.00  0.81           H  
ATOM    266  HB  ILE A  16     -13.191  15.884  -9.574  1.00  0.81           H  
ATOM    267 1HG1 ILE A  16     -16.127  16.260 -10.145  1.00  0.81           H  
ATOM    268 2HG1 ILE A  16     -14.866  17.408 -10.607  1.00  0.81           H  
ATOM    269 1HG2 ILE A  16     -14.416  13.808  -9.737  1.00  0.81           H  
ATOM    270 2HG2 ILE A  16     -13.909  14.111  -8.068  1.00  0.81           H  
ATOM    271 3HG2 ILE A  16     -15.586  14.380  -8.546  1.00  0.81           H  
ATOM    272 1HD1 ILE A  16     -15.482  16.004 -12.475  1.00  0.81           H  
ATOM    273 2HD1 ILE A  16     -13.806  15.727 -11.986  1.00  0.81           H  
ATOM    274 3HD1 ILE A  16     -15.051  14.560 -11.547  1.00  0.81           H  
ATOM    275  N   ARG A  17     -14.353  15.722  -5.818  1.00  0.71           N  
ATOM    276  CA  ARG A  17     -13.686  15.050  -4.708  1.00  0.71           C  
ATOM    277  C   ARG A  17     -14.213  13.634  -4.507  1.00  0.71           C  
ATOM    278  O   ARG A  17     -13.483  12.766  -4.010  1.00  0.71           O  
ATOM    279  CB  ARG A  17     -13.780  15.868  -3.431  1.00  0.71           C  
ATOM    280  CG  ARG A  17     -13.061  17.232  -3.515  1.00  0.71           C  
ATOM    281  CD  ARG A  17     -11.571  17.050  -3.722  1.00  0.71           C  
ATOM    282  NE  ARG A  17     -10.855  18.317  -3.850  1.00  0.71           N  
ATOM    283  CZ  ARG A  17      -9.572  18.431  -4.281  1.00  0.71           C  
ATOM    284  NH1 ARG A  17      -8.872  17.379  -4.624  1.00  0.71           N  
ATOM    285  NH2 ARG A  17      -8.988  19.603  -4.373  1.00  0.71           N  
ATOM    286  H   ARG A  17     -15.369  15.855  -5.772  1.00  0.71           H  
ATOM    287  HA  ARG A  17     -12.627  14.971  -4.943  1.00  0.71           H  
ATOM    288 1HB  ARG A  17     -14.833  16.056  -3.203  1.00  0.71           H  
ATOM    289 2HB  ARG A  17     -13.357  15.306  -2.601  1.00  0.71           H  
ATOM    290 1HG  ARG A  17     -13.458  17.811  -4.350  1.00  0.71           H  
ATOM    291 2HG  ARG A  17     -13.214  17.780  -2.586  1.00  0.71           H  
ATOM    292 1HD  ARG A  17     -11.153  16.510  -2.873  1.00  0.71           H  
ATOM    293 2HD  ARG A  17     -11.396  16.476  -4.628  1.00  0.71           H  
ATOM    294  HE  ARG A  17     -11.348  19.165  -3.605  1.00  0.71           H  
ATOM    295 1HH1 ARG A  17      -9.272  16.455  -4.564  1.00  0.71           H  
ATOM    296 2HH1 ARG A  17      -7.908  17.533  -4.963  1.00  0.71           H  
ATOM    297 1HH2 ARG A  17      -9.481  20.447  -4.126  1.00  0.71           H  
ATOM    298 2HH2 ARG A  17      -8.012  19.625  -4.707  1.00  0.71           H  
ATOM    299  N   ARG A  18     -15.477  13.409  -4.896  1.00  0.63           N  
ATOM    300  CA  ARG A  18     -16.135  12.111  -4.719  1.00  0.63           C  
ATOM    301  C   ARG A  18     -16.576  11.499  -6.068  1.00  0.63           C  
ATOM    302  O   ARG A  18     -17.462  12.020  -6.768  1.00  0.63           O  
ATOM    303  CB  ARG A  18     -17.330  12.250  -3.770  1.00  0.63           C  
ATOM    304  CG  ARG A  18     -16.950  12.750  -2.342  1.00  0.63           C  
ATOM    305  CD  ARG A  18     -18.103  12.790  -1.383  1.00  0.63           C  
ATOM    306  NE  ARG A  18     -19.101  13.762  -1.765  1.00  0.63           N  
ATOM    307  CZ  ARG A  18     -19.059  15.076  -1.478  1.00  0.63           C  
ATOM    308  NH1 ARG A  18     -18.058  15.565  -0.773  1.00  0.63           N  
ATOM    309  NH2 ARG A  18     -20.018  15.885  -1.903  1.00  0.63           N  
ATOM    310  H   ARG A  18     -16.020  14.196  -5.255  1.00  0.63           H  
ATOM    311  HA  ARG A  18     -15.425  11.426  -4.259  1.00  0.63           H  
ATOM    312 1HB  ARG A  18     -18.048  12.964  -4.184  1.00  0.63           H  
ATOM    313 2HB  ARG A  18     -17.839  11.292  -3.665  1.00  0.63           H  
ATOM    314 1HG  ARG A  18     -16.202  12.114  -1.923  1.00  0.63           H  
ATOM    315 2HG  ARG A  18     -16.555  13.765  -2.420  1.00  0.63           H  
ATOM    316 1HD  ARG A  18     -18.582  11.809  -1.355  1.00  0.63           H  
ATOM    317 2HD  ARG A  18     -17.740  13.043  -0.388  1.00  0.63           H  
ATOM    318  HE  ARG A  18     -19.883  13.414  -2.311  1.00  0.63           H  
ATOM    319 1HH1 ARG A  18     -17.325  14.950  -0.452  1.00  0.63           H  
ATOM    320 2HH1 ARG A  18     -18.024  16.550  -0.566  1.00  0.63           H  
ATOM    321 1HH2 ARG A  18     -20.787  15.529  -2.460  1.00  0.63           H  
ATOM    322 2HH2 ARG A  18     -19.972  16.867  -1.695  1.00  0.63           H  
ATOM    323  N   ILE A  19     -15.952  10.368  -6.405  1.00  0.59           N  
ATOM    324  CA  ILE A  19     -16.197   9.689  -7.679  1.00  0.59           C  
ATOM    325  C   ILE A  19     -16.859   8.335  -7.477  1.00  0.59           C  
ATOM    326  O   ILE A  19     -16.328   7.507  -6.731  1.00  0.59           O  
ATOM    327  CB  ILE A  19     -14.885   9.448  -8.444  1.00  0.59           C  
ATOM    328  CG1 ILE A  19     -14.160  10.745  -8.714  1.00  0.59           C  
ATOM    329  CG2 ILE A  19     -15.180   8.728  -9.723  1.00  0.59           C  
ATOM    330  CD1 ILE A  19     -13.137  11.075  -7.689  1.00  0.59           C  
ATOM    331  H   ILE A  19     -15.262   9.980  -5.755  1.00  0.59           H  
ATOM    332  HA  ILE A  19     -16.856  10.306  -8.283  1.00  0.59           H  
ATOM    333  HB  ILE A  19     -14.226   8.831  -7.838  1.00  0.59           H  
ATOM    334 1HG1 ILE A  19     -13.680  10.692  -9.689  1.00  0.59           H  
ATOM    335 2HG1 ILE A  19     -14.866  11.541  -8.715  1.00  0.59           H  
ATOM    336 1HG2 ILE A  19     -14.256   8.537 -10.259  1.00  0.59           H  
ATOM    337 2HG2 ILE A  19     -15.675   7.787  -9.511  1.00  0.59           H  
ATOM    338 3HG2 ILE A  19     -15.822   9.332 -10.325  1.00  0.59           H  
ATOM    339 1HD1 ILE A  19     -12.673  12.017  -7.948  1.00  0.59           H  
ATOM    340 2HD1 ILE A  19     -13.609  11.158  -6.708  1.00  0.59           H  
ATOM    341 3HD1 ILE A  19     -12.384  10.296  -7.660  1.00  0.59           H  
ATOM    342  N   HIS A  20     -18.015   8.136  -8.118  1.00  0.57           N  
ATOM    343  CA  HIS A  20     -18.770   6.892  -8.003  1.00  0.57           C  
ATOM    344  C   HIS A  20     -18.693   6.068  -9.300  1.00  0.57           C  
ATOM    345  O   HIS A  20     -19.095   6.535 -10.358  1.00  0.57           O  
ATOM    346  CB  HIS A  20     -20.229   7.199  -7.641  1.00  0.57           C  
ATOM    347  CG  HIS A  20     -21.091   6.003  -7.431  1.00  0.57           C  
ATOM    348  ND1 HIS A  20     -21.021   5.229  -6.284  1.00  0.57           N  
ATOM    349  CD2 HIS A  20     -22.039   5.440  -8.207  1.00  0.57           C  
ATOM    350  CE1 HIS A  20     -21.888   4.234  -6.387  1.00  0.57           C  
ATOM    351  NE2 HIS A  20     -22.511   4.350  -7.541  1.00  0.57           N  
ATOM    352  H   HIS A  20     -18.373   8.891  -8.709  1.00  0.57           H  
ATOM    353  HA  HIS A  20     -18.355   6.296  -7.202  1.00  0.57           H  
ATOM    354 1HB  HIS A  20     -20.235   7.764  -6.710  1.00  0.57           H  
ATOM    355 2HB  HIS A  20     -20.665   7.832  -8.391  1.00  0.57           H  
ATOM    356  HD2 HIS A  20     -22.374   5.770  -9.182  1.00  0.57           H  
ATOM    357  HE1 HIS A  20     -22.057   3.451  -5.645  1.00  0.57           H  
ATOM    358  HE2 HIS A  20     -23.239   3.732  -7.913  1.00  0.57           H  
ATOM    359  N   PHE A  21     -18.189   4.843  -9.204  1.00  0.57           N  
ATOM    360  CA  PHE A  21     -18.005   3.946 -10.351  1.00  0.57           C  
ATOM    361  C   PHE A  21     -19.072   2.868 -10.515  1.00  0.57           C  
ATOM    362  O   PHE A  21     -19.218   2.003  -9.656  1.00  0.57           O  
ATOM    363  CB  PHE A  21     -16.680   3.247 -10.194  1.00  0.57           C  
ATOM    364  CG  PHE A  21     -15.511   4.051 -10.464  1.00  0.57           C  
ATOM    365  CD1 PHE A  21     -15.000   4.866  -9.522  1.00  0.57           C  
ATOM    366  CD2 PHE A  21     -14.880   3.952 -11.670  1.00  0.57           C  
ATOM    367  CE1 PHE A  21     -13.882   5.591  -9.797  1.00  0.57           C  
ATOM    368  CE2 PHE A  21     -13.794   4.653 -11.940  1.00  0.57           C  
ATOM    369  CZ  PHE A  21     -13.297   5.474 -11.015  1.00  0.57           C  
ATOM    370  H   PHE A  21     -17.875   4.537  -8.287  1.00  0.57           H  
ATOM    371  HA  PHE A  21     -17.987   4.553 -11.251  1.00  0.57           H  
ATOM    372 1HB  PHE A  21     -16.612   2.915  -9.162  1.00  0.57           H  
ATOM    373 2HB  PHE A  21     -16.654   2.372 -10.806  1.00  0.57           H  
ATOM    374  HD1 PHE A  21     -15.498   4.938  -8.552  1.00  0.57           H  
ATOM    375  HD2 PHE A  21     -15.261   3.303 -12.407  1.00  0.57           H  
ATOM    376  HE1 PHE A  21     -13.461   6.265  -9.049  1.00  0.57           H  
ATOM    377  HE2 PHE A  21     -13.318   4.562 -12.906  1.00  0.57           H  
ATOM    378  HZ  PHE A  21     -12.444   6.030 -11.245  1.00  0.57           H  
ATOM    379  N   VAL A  22     -19.768   2.880 -11.652  1.00  0.59           N  
ATOM    380  CA  VAL A  22     -20.837   1.907 -11.873  1.00  0.59           C  
ATOM    381  C   VAL A  22     -20.325   0.820 -12.844  1.00  0.59           C  
ATOM    382  O   VAL A  22     -20.083   1.076 -14.034  1.00  0.59           O  
ATOM    383  CB  VAL A  22     -22.081   2.621 -12.445  1.00  0.59           C  
ATOM    384  CG1 VAL A  22     -23.222   1.641 -12.637  1.00  0.59           C  
ATOM    385  CG2 VAL A  22     -22.486   3.773 -11.539  1.00  0.59           C  
ATOM    386  H   VAL A  22     -19.569   3.602 -12.344  1.00  0.59           H  
ATOM    387  HA  VAL A  22     -21.104   1.439 -10.922  1.00  0.59           H  
ATOM    388  HB  VAL A  22     -21.831   3.010 -13.428  1.00  0.59           H  
ATOM    389 1HG1 VAL A  22     -24.079   2.155 -13.063  1.00  0.59           H  
ATOM    390 2HG1 VAL A  22     -22.916   0.838 -13.286  1.00  0.59           H  
ATOM    391 3HG1 VAL A  22     -23.494   1.234 -11.668  1.00  0.59           H  
ATOM    392 1HG2 VAL A  22     -23.350   4.286 -11.961  1.00  0.59           H  
ATOM    393 2HG2 VAL A  22     -22.741   3.382 -10.552  1.00  0.59           H  
ATOM    394 3HG2 VAL A  22     -21.656   4.480 -11.448  1.00  0.59           H  
ATOM    395  N   GLY A  23     -20.164  -0.402 -12.316  1.00  0.63           N  
ATOM    396  CA  GLY A  23     -19.538  -1.526 -13.030  1.00  0.63           C  
ATOM    397  C   GLY A  23     -18.100  -1.737 -12.509  1.00  0.63           C  
ATOM    398  O   GLY A  23     -17.208  -2.212 -13.226  1.00  0.63           O  
ATOM    399  H   GLY A  23     -20.434  -0.558 -11.346  1.00  0.63           H  
ATOM    400 1HA  GLY A  23     -20.122  -2.433 -12.868  1.00  0.63           H  
ATOM    401 2HA  GLY A  23     -19.522  -1.325 -14.099  1.00  0.63           H  
ATOM    402  N   ILE A  24     -17.895  -1.370 -11.244  1.00  0.68           N  
ATOM    403  CA  ILE A  24     -16.602  -1.432 -10.556  1.00  0.68           C  
ATOM    404  C   ILE A  24     -15.895  -2.784 -10.479  1.00  0.68           C  
ATOM    405  O   ILE A  24     -14.686  -2.813 -10.257  1.00  0.68           O  
ATOM    406  CB  ILE A  24     -16.674  -0.825  -9.150  1.00  0.68           C  
ATOM    407  CG1 ILE A  24     -15.267  -0.592  -8.650  1.00  0.68           C  
ATOM    408  CG2 ILE A  24     -17.401  -1.709  -8.199  1.00  0.68           C  
ATOM    409  CD1 ILE A  24     -14.444   0.435  -9.427  1.00  0.68           C  
ATOM    410  H   ILE A  24     -18.710  -1.056 -10.715  1.00  0.68           H  
ATOM    411  HA  ILE A  24     -15.936  -0.776 -11.114  1.00  0.68           H  
ATOM    412  HB  ILE A  24     -17.186   0.141  -9.198  1.00  0.68           H  
ATOM    413 1HG1 ILE A  24     -15.318  -0.274  -7.610  1.00  0.68           H  
ATOM    414 2HG1 ILE A  24     -14.750  -1.543  -8.698  1.00  0.68           H  
ATOM    415 1HG2 ILE A  24     -17.429  -1.235  -7.231  1.00  0.68           H  
ATOM    416 2HG2 ILE A  24     -18.389  -1.857  -8.552  1.00  0.68           H  
ATOM    417 3HG2 ILE A  24     -16.896  -2.661  -8.125  1.00  0.68           H  
ATOM    418 1HD1 ILE A  24     -13.456   0.509  -8.998  1.00  0.68           H  
ATOM    419 2HD1 ILE A  24     -14.359   0.125 -10.460  1.00  0.68           H  
ATOM    420 3HD1 ILE A  24     -14.909   1.386  -9.375  1.00  0.68           H  
ATOM    421  N   GLY A  25     -16.615  -3.902 -10.610  1.00  0.73           N  
ATOM    422  CA  GLY A  25     -15.981  -5.212 -10.526  1.00  0.73           C  
ATOM    423  C   GLY A  25     -15.035  -5.523 -11.691  1.00  0.73           C  
ATOM    424  O   GLY A  25     -14.299  -6.512 -11.636  1.00  0.73           O  
ATOM    425  H   GLY A  25     -17.623  -3.885 -10.804  1.00  0.73           H  
ATOM    426 1HA  GLY A  25     -15.421  -5.270  -9.596  1.00  0.73           H  
ATOM    427 2HA  GLY A  25     -16.759  -5.974 -10.474  1.00  0.73           H  
ATOM    428  N   GLY A  26     -15.071  -4.724 -12.767  1.00  0.77           N  
ATOM    429  CA  GLY A  26     -14.169  -4.967 -13.888  1.00  0.77           C  
ATOM    430  C   GLY A  26     -12.780  -4.404 -13.597  1.00  0.77           C  
ATOM    431  O   GLY A  26     -12.641  -3.386 -12.916  1.00  0.77           O  
ATOM    432  H   GLY A  26     -15.714  -3.928 -12.796  1.00  0.77           H  
ATOM    433 1HA  GLY A  26     -14.103  -6.038 -14.077  1.00  0.77           H  
ATOM    434 2HA  GLY A  26     -14.577  -4.503 -14.784  1.00  0.77           H  
ATOM    435  N   VAL A  27     -11.752  -4.994 -14.206  1.00  0.80           N  
ATOM    436  CA  VAL A  27     -10.384  -4.522 -13.997  1.00  0.80           C  
ATOM    437  C   VAL A  27     -10.167  -3.097 -14.503  1.00  0.80           C  
ATOM    438  O   VAL A  27      -9.483  -2.303 -13.864  1.00  0.80           O  
ATOM    439  CB  VAL A  27      -9.355  -5.436 -14.667  1.00  0.80           C  
ATOM    440  CG1 VAL A  27      -7.999  -4.793 -14.560  1.00  0.80           C  
ATOM    441  CG2 VAL A  27      -9.341  -6.791 -14.001  1.00  0.80           C  
ATOM    442  H   VAL A  27     -11.914  -5.812 -14.779  1.00  0.80           H  
ATOM    443  HA  VAL A  27     -10.187  -4.542 -12.926  1.00  0.80           H  
ATOM    444  HB  VAL A  27      -9.600  -5.541 -15.718  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27      -7.255  -5.415 -15.047  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27      -8.017  -3.822 -15.033  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27      -7.736  -4.670 -13.516  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27      -8.595  -7.423 -14.494  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27      -9.086  -6.677 -12.949  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27     -10.325  -7.251 -14.089  1.00  0.80           H  
ATOM    451  N   GLY A  28     -10.731  -2.765 -15.662  1.00  0.80           N  
ATOM    452  CA  GLY A  28     -10.565  -1.416 -16.206  1.00  0.80           C  
ATOM    453  C   GLY A  28     -11.040  -0.359 -15.203  1.00  0.80           C  
ATOM    454  O   GLY A  28     -10.297   0.570 -14.861  1.00  0.80           O  
ATOM    455  H   GLY A  28     -11.279  -3.450 -16.159  1.00  0.80           H  
ATOM    456 1HA  GLY A  28      -9.514  -1.249 -16.448  1.00  0.80           H  
ATOM    457 2HA  GLY A  28     -11.129  -1.325 -17.134  1.00  0.80           H  
ATOM    458  N   MET A  29     -12.292  -0.504 -14.747  1.00  0.78           N  
ATOM    459  CA  MET A  29     -12.920   0.414 -13.798  1.00  0.78           C  
ATOM    460  C   MET A  29     -12.120   0.462 -12.505  1.00  0.78           C  
ATOM    461  O   MET A  29     -11.896   1.537 -11.942  1.00  0.78           O  
ATOM    462  CB  MET A  29     -14.339  -0.075 -13.551  1.00  0.78           C  
ATOM    463  CG  MET A  29     -15.263   0.124 -14.736  1.00  0.78           C  
ATOM    464  SD  MET A  29     -15.737   1.834 -14.971  1.00  0.78           S  
ATOM    465  CE  MET A  29     -16.973   1.815 -13.726  1.00  0.78           C  
ATOM    466  H   MET A  29     -12.825  -1.298 -15.065  1.00  0.78           H  
ATOM    467  HA  MET A  29     -12.935   1.415 -14.216  1.00  0.78           H  
ATOM    468 1HB  MET A  29     -14.331  -1.134 -13.281  1.00  0.78           H  
ATOM    469 2HB  MET A  29     -14.767   0.476 -12.725  1.00  0.78           H  
ATOM    470 1HG  MET A  29     -14.779  -0.234 -15.637  1.00  0.78           H  
ATOM    471 2HG  MET A  29     -16.164  -0.461 -14.586  1.00  0.78           H  
ATOM    472 1HE  MET A  29     -17.447   2.793 -13.645  1.00  0.78           H  
ATOM    473 2HE  MET A  29     -17.701   1.075 -13.991  1.00  0.78           H  
ATOM    474 3HE  MET A  29     -16.531   1.529 -12.791  1.00  0.78           H  
ATOM    475  N   CYS A  30     -11.669  -0.706 -12.068  1.00  0.76           N  
ATOM    476  CA  CYS A  30     -10.856  -0.819 -10.882  1.00  0.76           C  
ATOM    477  C   CYS A  30      -9.583  -0.035 -10.995  1.00  0.76           C  
ATOM    478  O   CYS A  30      -9.243   0.712 -10.083  1.00  0.76           O  
ATOM    479  CB  CYS A  30     -10.505  -2.264 -10.637  1.00  0.76           C  
ATOM    480  SG  CYS A  30      -9.423  -2.557  -9.241  1.00  0.76           S  
ATOM    481  H   CYS A  30     -11.905  -1.566 -12.561  1.00  0.76           H  
ATOM    482  HA  CYS A  30     -11.423  -0.442 -10.043  1.00  0.76           H  
ATOM    483 1HB  CYS A  30     -11.426  -2.792 -10.481  1.00  0.76           H  
ATOM    484 2HB  CYS A  30     -10.036  -2.678 -11.504  1.00  0.76           H  
ATOM    485  HG  CYS A  30     -10.211  -1.988  -8.335  1.00  0.76           H  
ATOM    486  N   GLY A  31      -8.859  -0.198 -12.098  1.00  0.73           N  
ATOM    487  CA  GLY A  31      -7.601   0.500 -12.255  1.00  0.73           C  
ATOM    488  C   GLY A  31      -7.782   2.009 -12.182  1.00  0.73           C  
ATOM    489  O   GLY A  31      -6.985   2.719 -11.558  1.00  0.73           O  
ATOM    490  H   GLY A  31      -9.176  -0.833 -12.827  1.00  0.73           H  
ATOM    491 1HA  GLY A  31      -6.937   0.175 -11.460  1.00  0.73           H  
ATOM    492 2HA  GLY A  31      -7.150   0.219 -13.205  1.00  0.73           H  
ATOM    493  N   ILE A  32      -8.881   2.516 -12.729  1.00  0.72           N  
ATOM    494  CA  ILE A  32      -9.095   3.948 -12.641  1.00  0.72           C  
ATOM    495  C   ILE A  32      -9.351   4.311 -11.181  1.00  0.72           C  
ATOM    496  O   ILE A  32      -8.798   5.288 -10.667  1.00  0.72           O  
ATOM    497  CB  ILE A  32     -10.320   4.385 -13.435  1.00  0.72           C  
ATOM    498  CG1 ILE A  32     -10.175   4.093 -14.897  1.00  0.72           C  
ATOM    499  CG2 ILE A  32     -10.508   5.877 -13.271  1.00  0.72           C  
ATOM    500  CD1 ILE A  32      -9.068   4.814 -15.547  1.00  0.72           C  
ATOM    501  H   ILE A  32      -9.524   1.905 -13.244  1.00  0.72           H  
ATOM    502  HA  ILE A  32      -8.209   4.471 -12.993  1.00  0.72           H  
ATOM    503  HB  ILE A  32     -11.184   3.844 -13.063  1.00  0.72           H  
ATOM    504 1HG1 ILE A  32     -10.012   3.028 -15.020  1.00  0.72           H  
ATOM    505 2HG1 ILE A  32     -11.085   4.366 -15.394  1.00  0.72           H  
ATOM    506 1HG2 ILE A  32     -11.394   6.176 -13.817  1.00  0.72           H  
ATOM    507 2HG2 ILE A  32     -10.611   6.114 -12.231  1.00  0.72           H  
ATOM    508 3HG2 ILE A  32      -9.650   6.402 -13.665  1.00  0.72           H  
ATOM    509 1HD1 ILE A  32      -9.041   4.536 -16.592  1.00  0.72           H  
ATOM    510 2HD1 ILE A  32      -9.227   5.890 -15.460  1.00  0.72           H  
ATOM    511 3HD1 ILE A  32      -8.140   4.544 -15.067  1.00  0.72           H  
ATOM    512  N   ALA A  33     -10.177   3.499 -10.508  1.00  0.72           N  
ATOM    513  CA  ALA A  33     -10.516   3.721  -9.112  1.00  0.72           C  
ATOM    514  C   ALA A  33      -9.287   3.684  -8.212  1.00  0.72           C  
ATOM    515  O   ALA A  33      -9.157   4.527  -7.323  1.00  0.72           O  
ATOM    516  CB  ALA A  33     -11.504   2.655  -8.659  1.00  0.72           C  
ATOM    517  H   ALA A  33     -10.606   2.709 -10.992  1.00  0.72           H  
ATOM    518  HA  ALA A  33     -10.973   4.703  -9.021  1.00  0.72           H  
ATOM    519 1HB  ALA A  33     -11.776   2.810  -7.629  1.00  0.72           H  
ATOM    520 2HB  ALA A  33     -12.391   2.707  -9.289  1.00  0.72           H  
ATOM    521 3HB  ALA A  33     -11.055   1.684  -8.754  1.00  0.72           H  
ATOM    522  N   GLU A  34      -8.351   2.759  -8.462  1.00  0.73           N  
ATOM    523  CA  GLU A  34      -7.165   2.683  -7.616  1.00  0.73           C  
ATOM    524  C   GLU A  34      -6.303   3.914  -7.788  1.00  0.73           C  
ATOM    525  O   GLU A  34      -5.795   4.467  -6.810  1.00  0.73           O  
ATOM    526  CB  GLU A  34      -6.308   1.453  -7.914  1.00  0.73           C  
ATOM    527  CG  GLU A  34      -6.917   0.137  -7.545  1.00  0.73           C  
ATOM    528  CD  GLU A  34      -5.977  -0.996  -7.750  1.00  0.73           C  
ATOM    529  OE1 GLU A  34      -4.888  -0.763  -8.191  1.00  0.73           O  
ATOM    530  OE2 GLU A  34      -6.328  -2.095  -7.411  1.00  0.73           O  
ATOM    531  H   GLU A  34      -8.495   2.089  -9.213  1.00  0.73           H  
ATOM    532  HA  GLU A  34      -7.487   2.636  -6.577  1.00  0.73           H  
ATOM    533 1HB  GLU A  34      -6.092   1.423  -8.985  1.00  0.73           H  
ATOM    534 2HB  GLU A  34      -5.357   1.538  -7.391  1.00  0.73           H  
ATOM    535 1HG  GLU A  34      -7.238   0.163  -6.518  1.00  0.73           H  
ATOM    536 2HG  GLU A  34      -7.785  -0.019  -8.165  1.00  0.73           H  
ATOM    537  N   VAL A  35      -6.169   4.390  -9.025  1.00  0.75           N  
ATOM    538  CA  VAL A  35      -5.361   5.575  -9.239  1.00  0.75           C  
ATOM    539  C   VAL A  35      -6.030   6.758  -8.541  1.00  0.75           C  
ATOM    540  O   VAL A  35      -5.365   7.521  -7.838  1.00  0.75           O  
ATOM    541  CB  VAL A  35      -5.123   5.833 -10.742  1.00  0.75           C  
ATOM    542  CG1 VAL A  35      -4.444   7.180 -10.925  1.00  0.75           C  
ATOM    543  CG2 VAL A  35      -4.218   4.704 -11.320  1.00  0.75           C  
ATOM    544  H   VAL A  35      -6.599   3.906  -9.818  1.00  0.75           H  
ATOM    545  HA  VAL A  35      -4.385   5.415  -8.783  1.00  0.75           H  
ATOM    546  HB  VAL A  35      -6.086   5.849 -11.266  1.00  0.75           H  
ATOM    547 1HG1 VAL A  35      -4.275   7.364 -11.983  1.00  0.75           H  
ATOM    548 2HG1 VAL A  35      -5.084   7.954 -10.517  1.00  0.75           H  
ATOM    549 3HG1 VAL A  35      -3.493   7.175 -10.404  1.00  0.75           H  
ATOM    550 1HG2 VAL A  35      -4.045   4.874 -12.383  1.00  0.75           H  
ATOM    551 2HG2 VAL A  35      -3.261   4.695 -10.797  1.00  0.75           H  
ATOM    552 3HG2 VAL A  35      -4.710   3.744 -11.186  1.00  0.75           H  
ATOM    553  N   LEU A  36      -7.349   6.892  -8.678  1.00  0.79           N  
ATOM    554  CA  LEU A  36      -8.021   7.991  -8.004  1.00  0.79           C  
ATOM    555  C   LEU A  36      -7.895   7.877  -6.471  1.00  0.79           C  
ATOM    556  O   LEU A  36      -7.657   8.877  -5.788  1.00  0.79           O  
ATOM    557  CB  LEU A  36      -9.487   8.046  -8.427  1.00  0.79           C  
ATOM    558  CG  LEU A  36      -9.764   8.469  -9.872  1.00  0.79           C  
ATOM    559  CD1 LEU A  36     -11.207   8.305 -10.113  1.00  0.79           C  
ATOM    560  CD2 LEU A  36      -9.351   9.897 -10.103  1.00  0.79           C  
ATOM    561  H   LEU A  36      -7.877   6.243  -9.264  1.00  0.79           H  
ATOM    562  HA  LEU A  36      -7.548   8.916  -8.318  1.00  0.79           H  
ATOM    563 1HB  LEU A  36      -9.899   7.045  -8.315  1.00  0.79           H  
ATOM    564 2HB  LEU A  36     -10.026   8.714  -7.768  1.00  0.79           H  
ATOM    565  HG  LEU A  36      -9.220   7.813 -10.551  1.00  0.79           H  
ATOM    566 1HD1 LEU A  36     -11.453   8.564 -11.141  1.00  0.79           H  
ATOM    567 2HD1 LEU A  36     -11.438   7.284  -9.916  1.00  0.79           H  
ATOM    568 3HD1 LEU A  36     -11.761   8.938  -9.440  1.00  0.79           H  
ATOM    569 1HD2 LEU A  36      -9.568  10.177 -11.136  1.00  0.79           H  
ATOM    570 2HD2 LEU A  36      -9.909  10.541  -9.430  1.00  0.79           H  
ATOM    571 3HD2 LEU A  36      -8.285  10.001  -9.913  1.00  0.79           H  
ATOM    572  N   LEU A  37      -7.979   6.669  -5.910  1.00  0.82           N  
ATOM    573  CA  LEU A  37      -7.799   6.551  -4.464  1.00  0.82           C  
ATOM    574  C   LEU A  37      -6.387   6.985  -4.064  1.00  0.82           C  
ATOM    575  O   LEU A  37      -6.195   7.731  -3.098  1.00  0.82           O  
ATOM    576  CB  LEU A  37      -8.032   5.100  -4.001  1.00  0.82           C  
ATOM    577  CG  LEU A  37      -9.483   4.569  -4.005  1.00  0.82           C  
ATOM    578  CD1 LEU A  37      -9.468   3.068  -3.800  1.00  0.82           C  
ATOM    579  CD2 LEU A  37     -10.258   5.230  -2.842  1.00  0.82           C  
ATOM    580  H   LEU A  37      -8.190   5.845  -6.471  1.00  0.82           H  
ATOM    581  HA  LEU A  37      -8.522   7.202  -3.970  1.00  0.82           H  
ATOM    582 1HB  LEU A  37      -7.447   4.445  -4.649  1.00  0.82           H  
ATOM    583 2HB  LEU A  37      -7.650   4.997  -2.987  1.00  0.82           H  
ATOM    584  HG  LEU A  37      -9.958   4.788  -4.952  1.00  0.82           H  
ATOM    585 1HD1 LEU A  37     -10.471   2.707  -3.795  1.00  0.82           H  
ATOM    586 2HD1 LEU A  37      -8.915   2.591  -4.607  1.00  0.82           H  
ATOM    587 3HD1 LEU A  37      -8.996   2.844  -2.848  1.00  0.82           H  
ATOM    588 1HD2 LEU A  37     -11.274   4.854  -2.802  1.00  0.82           H  
ATOM    589 2HD2 LEU A  37      -9.763   4.992  -1.898  1.00  0.82           H  
ATOM    590 3HD2 LEU A  37     -10.272   6.314  -2.984  1.00  0.82           H  
ATOM    591  N   ASN A  38      -5.390   6.583  -4.855  1.00  0.84           N  
ATOM    592  CA  ASN A  38      -3.992   6.896  -4.569  1.00  0.84           C  
ATOM    593  C   ASN A  38      -3.713   8.400  -4.683  1.00  0.84           C  
ATOM    594  O   ASN A  38      -2.851   8.939  -3.986  1.00  0.84           O  
ATOM    595  CB  ASN A  38      -3.100   6.098  -5.486  1.00  0.84           C  
ATOM    596  CG  ASN A  38      -3.089   4.625  -5.160  1.00  0.84           C  
ATOM    597  OD1 ASN A  38      -3.362   4.215  -4.024  1.00  0.84           O  
ATOM    598  ND2 ASN A  38      -2.789   3.814  -6.149  1.00  0.84           N  
ATOM    599  H   ASN A  38      -5.600   5.987  -5.656  1.00  0.84           H  
ATOM    600  HA  ASN A  38      -3.781   6.604  -3.541  1.00  0.84           H  
ATOM    601 1HB  ASN A  38      -3.424   6.234  -6.518  1.00  0.84           H  
ATOM    602 2HB  ASN A  38      -2.090   6.463  -5.402  1.00  0.84           H  
ATOM    603 1HD2 ASN A  38      -2.779   2.824  -5.999  1.00  0.84           H  
ATOM    604 2HD2 ASN A  38      -2.582   4.187  -7.050  1.00  0.84           H  
ATOM    605  N   LEU A  39      -4.491   9.085  -5.523  1.00  0.83           N  
ATOM    606  CA  LEU A  39      -4.399  10.529  -5.721  1.00  0.83           C  
ATOM    607  C   LEU A  39      -5.135  11.337  -4.651  1.00  0.83           C  
ATOM    608  O   LEU A  39      -5.128  12.570  -4.699  1.00  0.83           O  
ATOM    609  CB  LEU A  39      -4.929  10.915  -7.107  1.00  0.83           C  
ATOM    610  CG  LEU A  39      -4.087  10.480  -8.292  1.00  0.83           C  
ATOM    611  CD1 LEU A  39      -4.845  10.733  -9.581  1.00  0.83           C  
ATOM    612  CD2 LEU A  39      -2.805  11.297  -8.271  1.00  0.83           C  
ATOM    613  H   LEU A  39      -5.156   8.562  -6.095  1.00  0.83           H  
ATOM    614  HA  LEU A  39      -3.345  10.801  -5.678  1.00  0.83           H  
ATOM    615 1HB  LEU A  39      -5.896  10.445  -7.225  1.00  0.83           H  
ATOM    616 2HB  LEU A  39      -5.057  11.995  -7.150  1.00  0.83           H  
ATOM    617  HG  LEU A  39      -3.859   9.424  -8.223  1.00  0.83           H  
ATOM    618 1HD1 LEU A  39      -4.231  10.429 -10.428  1.00  0.83           H  
ATOM    619 2HD1 LEU A  39      -5.767  10.154  -9.577  1.00  0.83           H  
ATOM    620 3HD1 LEU A  39      -5.081  11.792  -9.665  1.00  0.83           H  
ATOM    621 1HD2 LEU A  39      -2.180  11.020  -9.103  1.00  0.83           H  
ATOM    622 2HD2 LEU A  39      -3.052  12.357  -8.344  1.00  0.83           H  
ATOM    623 3HD2 LEU A  39      -2.279  11.120  -7.343  1.00  0.83           H  
ATOM    624  N   GLY A  40      -5.768  10.665  -3.684  1.00  0.81           N  
ATOM    625  CA  GLY A  40      -6.470  11.367  -2.621  1.00  0.81           C  
ATOM    626  C   GLY A  40      -7.962  11.610  -2.848  1.00  0.81           C  
ATOM    627  O   GLY A  40      -8.562  12.419  -2.136  1.00  0.81           O  
ATOM    628  H   GLY A  40      -5.764   9.644  -3.663  1.00  0.81           H  
ATOM    629 1HA  GLY A  40      -6.348  10.793  -1.702  1.00  0.81           H  
ATOM    630 2HA  GLY A  40      -5.977  12.322  -2.447  1.00  0.81           H  
ATOM    631  N   TYR A  41      -8.574  10.940  -3.823  1.00  0.76           N  
ATOM    632  CA  TYR A  41     -10.001  11.146  -4.045  1.00  0.76           C  
ATOM    633  C   TYR A  41     -10.787  10.097  -3.285  1.00  0.76           C  
ATOM    634  O   TYR A  41     -10.302   8.988  -3.052  1.00  0.76           O  
ATOM    635  CB  TYR A  41     -10.394  11.011  -5.502  1.00  0.76           C  
ATOM    636  CG  TYR A  41      -9.807  12.014  -6.462  1.00  0.76           C  
ATOM    637  CD1 TYR A  41      -8.644  11.695  -7.093  1.00  0.76           C  
ATOM    638  CD2 TYR A  41     -10.421  13.218  -6.739  1.00  0.76           C  
ATOM    639  CE1 TYR A  41      -8.085  12.515  -7.994  1.00  0.76           C  
ATOM    640  CE2 TYR A  41      -9.842  14.067  -7.665  1.00  0.76           C  
ATOM    641  CZ  TYR A  41      -8.668  13.688  -8.293  1.00  0.76           C  
ATOM    642  OH  TYR A  41      -8.078  14.451  -9.238  1.00  0.76           O  
ATOM    643  H   TYR A  41      -8.070  10.274  -4.409  1.00  0.76           H  
ATOM    644  HA  TYR A  41     -10.294  12.127  -3.673  1.00  0.76           H  
ATOM    645 1HB  TYR A  41     -10.131  10.018  -5.847  1.00  0.76           H  
ATOM    646 2HB  TYR A  41     -11.467  11.090  -5.550  1.00  0.76           H  
ATOM    647  HD1 TYR A  41      -8.174  10.776  -6.885  1.00  0.76           H  
ATOM    648  HD2 TYR A  41     -11.353  13.492  -6.246  1.00  0.76           H  
ATOM    649  HE1 TYR A  41      -7.171  12.224  -8.492  1.00  0.76           H  
ATOM    650  HE2 TYR A  41     -10.320  15.016  -7.901  1.00  0.76           H  
ATOM    651  HH  TYR A  41      -8.720  15.092  -9.546  1.00  0.76           H  
ATOM    652  N   GLN A  42     -12.003  10.435  -2.892  1.00  0.70           N  
ATOM    653  CA  GLN A  42     -12.860   9.440  -2.280  1.00  0.70           C  
ATOM    654  C   GLN A  42     -13.521   8.685  -3.408  1.00  0.70           C  
ATOM    655  O   GLN A  42     -14.057   9.306  -4.335  1.00  0.70           O  
ATOM    656  CB  GLN A  42     -13.902  10.090  -1.373  1.00  0.70           C  
ATOM    657  CG  GLN A  42     -14.841   9.118  -0.626  1.00  0.70           C  
ATOM    658  CD  GLN A  42     -15.814   9.867   0.305  1.00  0.70           C  
ATOM    659  OE1 GLN A  42     -15.674  11.081   0.504  1.00  0.70           O  
ATOM    660  NE2 GLN A  42     -16.798   9.166   0.867  1.00  0.70           N  
ATOM    661  H   GLN A  42     -12.373  11.363  -3.097  1.00  0.70           H  
ATOM    662  HA  GLN A  42     -12.257   8.743  -1.699  1.00  0.70           H  
ATOM    663 1HB  GLN A  42     -13.398  10.708  -0.631  1.00  0.70           H  
ATOM    664 2HB  GLN A  42     -14.503  10.740  -1.975  1.00  0.70           H  
ATOM    665 1HG  GLN A  42     -15.429   8.557  -1.356  1.00  0.70           H  
ATOM    666 2HG  GLN A  42     -14.245   8.431  -0.024  1.00  0.70           H  
ATOM    667 1HE2 GLN A  42     -17.453   9.618   1.472  1.00  0.70           H  
ATOM    668 2HE2 GLN A  42     -16.900   8.167   0.689  1.00  0.70           H  
ATOM    669  N   VAL A  43     -13.444   7.367  -3.358  1.00  0.64           N  
ATOM    670  CA  VAL A  43     -14.025   6.569  -4.416  1.00  0.64           C  
ATOM    671  C   VAL A  43     -15.001   5.538  -3.891  1.00  0.64           C  
ATOM    672  O   VAL A  43     -14.723   4.825  -2.919  1.00  0.64           O  
ATOM    673  CB  VAL A  43     -12.941   5.883  -5.262  1.00  0.64           C  
ATOM    674  CG1 VAL A  43     -13.577   5.048  -6.304  1.00  0.64           C  
ATOM    675  CG2 VAL A  43     -12.021   6.941  -5.923  1.00  0.64           C  
ATOM    676  H   VAL A  43     -12.977   6.918  -2.582  1.00  0.64           H  
ATOM    677  HA  VAL A  43     -14.572   7.233  -5.080  1.00  0.64           H  
ATOM    678  HB  VAL A  43     -12.367   5.234  -4.654  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43     -12.816   4.587  -6.893  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43     -14.202   4.281  -5.860  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43     -14.182   5.700  -6.917  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43     -11.266   6.427  -6.516  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43     -12.611   7.592  -6.565  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43     -11.526   7.540  -5.159  1.00  0.64           H  
ATOM    685  N   SER A  44     -16.131   5.477  -4.558  1.00  0.61           N  
ATOM    686  CA  SER A  44     -17.190   4.549  -4.253  1.00  0.61           C  
ATOM    687  C   SER A  44     -17.616   3.919  -5.554  1.00  0.61           C  
ATOM    688  O   SER A  44     -17.163   4.332  -6.622  1.00  0.61           O  
ATOM    689  CB  SER A  44     -18.351   5.270  -3.575  1.00  0.61           C  
ATOM    690  OG  SER A  44     -18.967   6.192  -4.441  1.00  0.61           O  
ATOM    691  H   SER A  44     -16.258   6.129  -5.336  1.00  0.61           H  
ATOM    692  HA  SER A  44     -16.810   3.772  -3.598  1.00  0.61           H  
ATOM    693 1HB  SER A  44     -19.088   4.552  -3.228  1.00  0.61           H  
ATOM    694 2HB  SER A  44     -17.973   5.797  -2.700  1.00  0.61           H  
ATOM    695  HG  SER A  44     -19.632   5.692  -4.967  1.00  0.61           H  
ATOM    696  N   GLY A  45     -18.454   2.918  -5.487  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -18.926   2.321  -6.716  1.00  0.60           C  
ATOM    698  C   GLY A  45     -19.906   1.213  -6.474  1.00  0.60           C  
ATOM    699  O   GLY A  45     -20.324   0.969  -5.339  1.00  0.60           O  
ATOM    700  H   GLY A  45     -18.750   2.586  -4.570  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -19.392   3.084  -7.335  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -18.079   1.933  -7.280  1.00  0.60           H  
ATOM    703  N   SER A  46     -20.299   0.576  -7.552  1.00  0.60           N  
ATOM    704  CA  SER A  46     -21.267  -0.479  -7.466  1.00  0.60           C  
ATOM    705  C   SER A  46     -21.097  -1.530  -8.539  1.00  0.60           C  
ATOM    706  O   SER A  46     -20.567  -1.262  -9.630  1.00  0.60           O  
ATOM    707  CB  SER A  46     -22.647   0.128  -7.579  1.00  0.60           C  
ATOM    708  OG  SER A  46     -22.841   0.691  -8.854  1.00  0.60           O  
ATOM    709  H   SER A  46     -19.919   0.873  -8.443  1.00  0.60           H  
ATOM    710  HA  SER A  46     -21.147  -0.948  -6.504  1.00  0.60           H  
ATOM    711 1HB  SER A  46     -23.403  -0.630  -7.389  1.00  0.60           H  
ATOM    712 2HB  SER A  46     -22.763   0.901  -6.820  1.00  0.60           H  
ATOM    713  HG  SER A  46     -23.483   1.414  -8.730  1.00  0.60           H  
ATOM    714  N   ASP A  47     -21.602  -2.720  -8.245  1.00  0.63           N  
ATOM    715  CA  ASP A  47     -21.577  -3.816  -9.207  1.00  0.63           C  
ATOM    716  C   ASP A  47     -22.627  -4.847  -8.865  1.00  0.63           C  
ATOM    717  O   ASP A  47     -22.980  -5.017  -7.711  1.00  0.63           O  
ATOM    718  CB  ASP A  47     -20.214  -4.511  -9.253  1.00  0.63           C  
ATOM    719  CG  ASP A  47     -20.013  -5.245 -10.564  1.00  0.63           C  
ATOM    720  OD1 ASP A  47     -20.680  -6.250 -10.824  1.00  0.63           O  
ATOM    721  OD2 ASP A  47     -19.157  -4.787 -11.308  1.00  0.63           O  
ATOM    722  H   ASP A  47     -21.987  -2.847  -7.302  1.00  0.63           H  
ATOM    723  HA  ASP A  47     -21.802  -3.422 -10.196  1.00  0.63           H  
ATOM    724 1HB  ASP A  47     -19.424  -3.789  -9.135  1.00  0.63           H  
ATOM    725 2HB  ASP A  47     -20.136  -5.230  -8.428  1.00  0.63           H  
ATOM    726  N   LEU A  48     -23.114  -5.562  -9.856  1.00  0.67           N  
ATOM    727  CA  LEU A  48     -24.084  -6.612  -9.599  1.00  0.67           C  
ATOM    728  C   LEU A  48     -23.502  -7.740  -8.752  1.00  0.67           C  
ATOM    729  O   LEU A  48     -24.226  -8.380  -7.983  1.00  0.67           O  
ATOM    730  CB  LEU A  48     -24.594  -7.195 -10.915  1.00  0.67           C  
ATOM    731  CG  LEU A  48     -25.458  -6.269 -11.765  1.00  0.67           C  
ATOM    732  CD1 LEU A  48     -25.771  -6.949 -13.091  1.00  0.67           C  
ATOM    733  CD2 LEU A  48     -26.722  -5.935 -11.001  1.00  0.67           C  
ATOM    734  H   LEU A  48     -22.771  -5.406 -10.798  1.00  0.67           H  
ATOM    735  HA  LEU A  48     -24.922  -6.177  -9.060  1.00  0.67           H  
ATOM    736 1HB  LEU A  48     -23.730  -7.484 -11.515  1.00  0.67           H  
ATOM    737 2HB  LEU A  48     -25.172  -8.091 -10.697  1.00  0.67           H  
ATOM    738  HG  LEU A  48     -24.912  -5.350 -11.981  1.00  0.67           H  
ATOM    739 1HD1 LEU A  48     -26.382  -6.286 -13.703  1.00  0.67           H  
ATOM    740 2HD1 LEU A  48     -24.840  -7.170 -13.613  1.00  0.67           H  
ATOM    741 3HD1 LEU A  48     -26.314  -7.875 -12.906  1.00  0.67           H  
ATOM    742 1HD2 LEU A  48     -27.344  -5.275 -11.600  1.00  0.67           H  
ATOM    743 2HD2 LEU A  48     -27.270  -6.851 -10.785  1.00  0.67           H  
ATOM    744 3HD2 LEU A  48     -26.455  -5.441 -10.072  1.00  0.67           H  
ATOM    745  N   LYS A  49     -22.206  -8.007  -8.922  1.00  0.73           N  
ATOM    746  CA  LYS A  49     -21.568  -9.112  -8.207  1.00  0.73           C  
ATOM    747  C   LYS A  49     -20.269  -8.729  -7.510  1.00  0.73           C  
ATOM    748  O   LYS A  49     -19.540  -7.846  -7.957  1.00  0.73           O  
ATOM    749  CB  LYS A  49     -21.279 -10.264  -9.173  1.00  0.73           C  
ATOM    750  CG  LYS A  49     -22.522 -10.908  -9.794  1.00  0.73           C  
ATOM    751  CD  LYS A  49     -22.150 -12.082 -10.691  1.00  0.73           C  
ATOM    752  CE  LYS A  49     -23.386 -12.719 -11.317  1.00  0.73           C  
ATOM    753  NZ  LYS A  49     -23.033 -13.864 -12.203  1.00  0.73           N  
ATOM    754  H   LYS A  49     -21.656  -7.420  -9.569  1.00  0.73           H  
ATOM    755  HA  LYS A  49     -22.255  -9.463  -7.438  1.00  0.73           H  
ATOM    756 1HB  LYS A  49     -20.654  -9.896  -9.986  1.00  0.73           H  
ATOM    757 2HB  LYS A  49     -20.710 -11.039  -8.652  1.00  0.73           H  
ATOM    758 1HG  LYS A  49     -23.189 -11.252  -9.002  1.00  0.73           H  
ATOM    759 2HG  LYS A  49     -23.052 -10.169 -10.393  1.00  0.73           H  
ATOM    760 1HD  LYS A  49     -21.487 -11.737 -11.486  1.00  0.73           H  
ATOM    761 2HD  LYS A  49     -21.622 -12.833 -10.103  1.00  0.73           H  
ATOM    762 1HE  LYS A  49     -24.043 -13.074 -10.525  1.00  0.73           H  
ATOM    763 2HE  LYS A  49     -23.916 -11.968 -11.904  1.00  0.73           H  
ATOM    764 1HZ  LYS A  49     -23.876 -14.258 -12.597  1.00  0.73           H  
ATOM    765 2HZ  LYS A  49     -22.433 -13.540 -12.949  1.00  0.73           H  
ATOM    766 3HZ  LYS A  49     -22.551 -14.570 -11.666  1.00  0.73           H  
ATOM    767  N   GLU A  50     -19.947  -9.447  -6.438  1.00  0.79           N  
ATOM    768  CA  GLU A  50     -18.651  -9.273  -5.791  1.00  0.79           C  
ATOM    769  C   GLU A  50     -17.587 -10.025  -6.570  1.00  0.79           C  
ATOM    770  O   GLU A  50     -17.872 -11.040  -7.211  1.00  0.79           O  
ATOM    771  CB  GLU A  50     -18.659  -9.747  -4.333  1.00  0.79           C  
ATOM    772  CG  GLU A  50     -19.498  -8.908  -3.409  1.00  0.79           C  
ATOM    773  CD  GLU A  50     -19.440  -9.330  -1.959  1.00  0.79           C  
ATOM    774  OE1 GLU A  50     -19.427 -10.507  -1.697  1.00  0.79           O  
ATOM    775  OE2 GLU A  50     -19.367  -8.455  -1.108  1.00  0.79           O  
ATOM    776  H   GLU A  50     -20.593 -10.139  -6.087  1.00  0.79           H  
ATOM    777  HA  GLU A  50     -18.391  -8.213  -5.803  1.00  0.79           H  
ATOM    778 1HB  GLU A  50     -19.025 -10.771  -4.285  1.00  0.79           H  
ATOM    779 2HB  GLU A  50     -17.636  -9.746  -3.949  1.00  0.79           H  
ATOM    780 1HG  GLU A  50     -19.156  -7.883  -3.481  1.00  0.79           H  
ATOM    781 2HG  GLU A  50     -20.524  -8.958  -3.759  1.00  0.79           H  
ATOM    782  N   SER A  51     -16.360  -9.542  -6.486  1.00  0.83           N  
ATOM    783  CA  SER A  51     -15.229 -10.176  -7.148  1.00  0.83           C  
ATOM    784  C   SER A  51     -13.936  -9.821  -6.417  1.00  0.83           C  
ATOM    785  O   SER A  51     -13.913  -8.803  -5.729  1.00  0.83           O  
ATOM    786  CB  SER A  51     -15.151  -9.644  -8.564  1.00  0.83           C  
ATOM    787  OG  SER A  51     -14.814  -8.275  -8.556  1.00  0.83           O  
ATOM    788  H   SER A  51     -16.222  -8.694  -5.950  1.00  0.83           H  
ATOM    789  HA  SER A  51     -15.398 -11.250  -7.148  1.00  0.83           H  
ATOM    790 1HB  SER A  51     -14.431 -10.190  -9.149  1.00  0.83           H  
ATOM    791 2HB  SER A  51     -16.119  -9.774  -9.047  1.00  0.83           H  
ATOM    792  HG  SER A  51     -14.772  -8.011  -9.495  1.00  0.83           H  
ATOM    793  N   PRO A  52     -12.823 -10.567  -6.600  1.00  0.87           N  
ATOM    794  CA  PRO A  52     -11.496 -10.245  -6.084  1.00  0.87           C  
ATOM    795  C   PRO A  52     -11.122  -8.802  -6.410  1.00  0.87           C  
ATOM    796  O   PRO A  52     -10.429  -8.133  -5.641  1.00  0.87           O  
ATOM    797  CB  PRO A  52     -10.612 -11.254  -6.813  1.00  0.87           C  
ATOM    798  CG  PRO A  52     -11.522 -12.449  -7.028  1.00  0.87           C  
ATOM    799  CD  PRO A  52     -12.879 -11.854  -7.337  1.00  0.87           C  
ATOM    800  HA  PRO A  52     -11.481 -10.422  -4.997  1.00  0.87           H  
ATOM    801 1HB  PRO A  52     -10.237 -10.821  -7.754  1.00  0.87           H  
ATOM    802 2HB  PRO A  52      -9.732 -11.494  -6.198  1.00  0.87           H  
ATOM    803 1HG  PRO A  52     -11.137 -13.080  -7.845  1.00  0.87           H  
ATOM    804 2HG  PRO A  52     -11.536 -13.075  -6.123  1.00  0.87           H  
ATOM    805 1HD  PRO A  52     -12.978 -11.706  -8.415  1.00  0.87           H  
ATOM    806 2HD  PRO A  52     -13.646 -12.519  -6.926  1.00  0.87           H  
ATOM    807  N   VAL A  53     -11.615  -8.303  -7.543  1.00  0.88           N  
ATOM    808  CA  VAL A  53     -11.369  -6.933  -7.926  1.00  0.88           C  
ATOM    809  C   VAL A  53     -12.037  -6.010  -6.903  1.00  0.88           C  
ATOM    810  O   VAL A  53     -11.407  -5.078  -6.390  1.00  0.88           O  
ATOM    811  CB  VAL A  53     -11.933  -6.678  -9.332  1.00  0.88           C  
ATOM    812  CG1 VAL A  53     -11.859  -5.267  -9.655  1.00  0.88           C  
ATOM    813  CG2 VAL A  53     -11.161  -7.481 -10.356  1.00  0.88           C  
ATOM    814  H   VAL A  53     -12.176  -8.877  -8.154  1.00  0.88           H  
ATOM    815  HA  VAL A  53     -10.294  -6.749  -7.928  1.00  0.88           H  
ATOM    816  HB  VAL A  53     -12.966  -6.953  -9.356  1.00  0.88           H  
ATOM    817 1HG1 VAL A  53     -12.269  -5.097 -10.650  1.00  0.88           H  
ATOM    818 2HG1 VAL A  53     -12.424  -4.680  -8.930  1.00  0.88           H  
ATOM    819 3HG1 VAL A  53     -10.827  -4.987  -9.637  1.00  0.88           H  
ATOM    820 1HG2 VAL A  53     -11.583  -7.291 -11.348  1.00  0.88           H  
ATOM    821 2HG2 VAL A  53     -10.114  -7.182 -10.341  1.00  0.88           H  
ATOM    822 3HG2 VAL A  53     -11.243  -8.542 -10.120  1.00  0.88           H  
ATOM    823  N   THR A  54     -13.298  -6.311  -6.539  1.00  0.86           N  
ATOM    824  CA  THR A  54     -13.965  -5.451  -5.558  1.00  0.86           C  
ATOM    825  C   THR A  54     -13.335  -5.623  -4.171  1.00  0.86           C  
ATOM    826  O   THR A  54     -13.237  -4.660  -3.409  1.00  0.86           O  
ATOM    827  CB  THR A  54     -15.484  -5.750  -5.431  1.00  0.86           C  
ATOM    828  OG1 THR A  54     -15.679  -7.092  -4.946  1.00  0.86           O  
ATOM    829  CG2 THR A  54     -16.177  -5.586  -6.773  1.00  0.86           C  
ATOM    830  H   THR A  54     -13.783  -7.104  -6.975  1.00  0.86           H  
ATOM    831  HA  THR A  54     -13.843  -4.414  -5.865  1.00  0.86           H  
ATOM    832  HB  THR A  54     -15.930  -5.055  -4.723  1.00  0.86           H  
ATOM    833  HG1 THR A  54     -14.862  -7.608  -5.083  1.00  0.86           H  
ATOM    834 1HG2 THR A  54     -17.246  -5.792  -6.669  1.00  0.86           H  
ATOM    835 2HG2 THR A  54     -16.034  -4.573  -7.129  1.00  0.86           H  
ATOM    836 3HG2 THR A  54     -15.748  -6.278  -7.476  1.00  0.86           H  
ATOM    837  N   ASP A  55     -12.835  -6.829  -3.850  1.00  0.83           N  
ATOM    838  CA  ASP A  55     -12.225  -7.033  -2.531  1.00  0.83           C  
ATOM    839  C   ASP A  55     -10.971  -6.181  -2.403  1.00  0.83           C  
ATOM    840  O   ASP A  55     -10.723  -5.534  -1.372  1.00  0.83           O  
ATOM    841  CB  ASP A  55     -11.846  -8.505  -2.316  1.00  0.83           C  
ATOM    842  CG  ASP A  55     -13.030  -9.451  -2.092  1.00  0.83           C  
ATOM    843  OD1 ASP A  55     -14.111  -8.987  -1.820  1.00  0.83           O  
ATOM    844  OD2 ASP A  55     -12.831 -10.641  -2.201  1.00  0.83           O  
ATOM    845  H   ASP A  55     -12.930  -7.597  -4.514  1.00  0.83           H  
ATOM    846  HA  ASP A  55     -12.936  -6.729  -1.763  1.00  0.83           H  
ATOM    847 1HB  ASP A  55     -11.287  -8.853  -3.180  1.00  0.83           H  
ATOM    848 2HB  ASP A  55     -11.181  -8.579  -1.457  1.00  0.83           H  
ATOM    849  N   ARG A  56     -10.199  -6.148  -3.485  1.00  0.80           N  
ATOM    850  CA  ARG A  56      -8.986  -5.367  -3.541  1.00  0.80           C  
ATOM    851  C   ARG A  56      -9.305  -3.892  -3.346  1.00  0.80           C  
ATOM    852  O   ARG A  56      -8.710  -3.222  -2.507  1.00  0.80           O  
ATOM    853  CB  ARG A  56      -8.301  -5.595  -4.869  1.00  0.80           C  
ATOM    854  CG  ARG A  56      -7.021  -4.897  -5.036  1.00  0.80           C  
ATOM    855  CD  ARG A  56      -6.430  -5.180  -6.340  1.00  0.80           C  
ATOM    856  NE  ARG A  56      -5.201  -4.468  -6.511  1.00  0.80           N  
ATOM    857  CZ  ARG A  56      -3.979  -4.927  -6.166  1.00  0.80           C  
ATOM    858  NH1 ARG A  56      -3.845  -6.133  -5.651  1.00  0.80           N  
ATOM    859  NH2 ARG A  56      -2.924  -4.171  -6.357  1.00  0.80           N  
ATOM    860  H   ARG A  56     -10.449  -6.715  -4.298  1.00  0.80           H  
ATOM    861  HA  ARG A  56      -8.323  -5.692  -2.741  1.00  0.80           H  
ATOM    862 1HB  ARG A  56      -8.132  -6.662  -5.013  1.00  0.80           H  
ATOM    863 2HB  ARG A  56      -8.954  -5.261  -5.673  1.00  0.80           H  
ATOM    864 1HG  ARG A  56      -7.217  -3.830  -4.992  1.00  0.80           H  
ATOM    865 2HG  ARG A  56      -6.324  -5.181  -4.250  1.00  0.80           H  
ATOM    866 1HD  ARG A  56      -6.235  -6.246  -6.443  1.00  0.80           H  
ATOM    867 2HD  ARG A  56      -7.120  -4.853  -7.121  1.00  0.80           H  
ATOM    868  HE  ARG A  56      -5.283  -3.527  -6.916  1.00  0.80           H  
ATOM    869 1HH1 ARG A  56      -4.659  -6.714  -5.512  1.00  0.80           H  
ATOM    870 2HH1 ARG A  56      -2.929  -6.479  -5.390  1.00  0.80           H  
ATOM    871 1HH2 ARG A  56      -3.039  -3.235  -6.749  1.00  0.80           H  
ATOM    872 2HH2 ARG A  56      -1.988  -4.539  -6.160  1.00  0.80           H  
ATOM    873  N   LEU A  57     -10.299  -3.395  -4.072  1.00  0.76           N  
ATOM    874  CA  LEU A  57     -10.679  -1.999  -3.939  1.00  0.76           C  
ATOM    875  C   LEU A  57     -11.211  -1.644  -2.558  1.00  0.76           C  
ATOM    876  O   LEU A  57     -10.838  -0.605  -2.002  1.00  0.76           O  
ATOM    877  CB  LEU A  57     -11.722  -1.690  -4.978  1.00  0.76           C  
ATOM    878  CG  LEU A  57     -11.240  -1.641  -6.350  1.00  0.76           C  
ATOM    879  CD1 LEU A  57     -12.401  -1.612  -7.240  1.00  0.76           C  
ATOM    880  CD2 LEU A  57     -10.398  -0.370  -6.524  1.00  0.76           C  
ATOM    881  H   LEU A  57     -10.779  -3.989  -4.752  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -9.796  -1.393  -4.134  1.00  0.76           H  
ATOM    883 1HB  LEU A  57     -12.478  -2.465  -4.929  1.00  0.76           H  
ATOM    884 2HB  LEU A  57     -12.175  -0.738  -4.751  1.00  0.76           H  
ATOM    885  HG  LEU A  57     -10.649  -2.528  -6.568  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57     -12.095  -1.574  -8.258  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57     -12.999  -2.508  -7.086  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57     -12.980  -0.736  -7.001  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57     -10.039  -0.286  -7.544  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57     -11.008   0.502  -6.294  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -9.546  -0.405  -5.845  1.00  0.76           H  
ATOM    892  N   LYS A  58     -12.027  -2.519  -1.962  1.00  0.73           N  
ATOM    893  CA  LYS A  58     -12.553  -2.252  -0.624  1.00  0.73           C  
ATOM    894  C   LYS A  58     -11.401  -2.162   0.370  1.00  0.73           C  
ATOM    895  O   LYS A  58     -11.406  -1.330   1.282  1.00  0.73           O  
ATOM    896  CB  LYS A  58     -13.538  -3.337  -0.179  1.00  0.73           C  
ATOM    897  CG  LYS A  58     -14.907  -3.342  -0.882  1.00  0.73           C  
ATOM    898  CD  LYS A  58     -15.762  -4.504  -0.356  1.00  0.73           C  
ATOM    899  CE  LYS A  58     -17.129  -4.596  -1.038  1.00  0.73           C  
ATOM    900  NZ  LYS A  58     -17.920  -5.771  -0.524  1.00  0.73           N  
ATOM    901  H   LYS A  58     -12.312  -3.366  -2.451  1.00  0.73           H  
ATOM    902  HA  LYS A  58     -13.073  -1.294  -0.636  1.00  0.73           H  
ATOM    903 1HB  LYS A  58     -13.085  -4.317  -0.356  1.00  0.73           H  
ATOM    904 2HB  LYS A  58     -13.712  -3.249   0.892  1.00  0.73           H  
ATOM    905 1HG  LYS A  58     -15.416  -2.394  -0.694  1.00  0.73           H  
ATOM    906 2HG  LYS A  58     -14.774  -3.453  -1.944  1.00  0.73           H  
ATOM    907 1HD  LYS A  58     -15.227  -5.443  -0.529  1.00  0.73           H  
ATOM    908 2HD  LYS A  58     -15.911  -4.386   0.715  1.00  0.73           H  
ATOM    909 1HE  LYS A  58     -17.691  -3.681  -0.850  1.00  0.73           H  
ATOM    910 2HE  LYS A  58     -16.986  -4.710  -2.115  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58     -18.819  -5.815  -0.991  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58     -17.405  -6.632  -0.706  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58     -18.069  -5.676   0.467  1.00  0.73           H  
ATOM    914  N   SER A  59     -10.365  -2.976   0.154  1.00  0.70           N  
ATOM    915  CA  SER A  59      -9.205  -3.019   1.029  1.00  0.70           C  
ATOM    916  C   SER A  59      -8.365  -1.741   0.923  1.00  0.70           C  
ATOM    917  O   SER A  59      -7.488  -1.496   1.757  1.00  0.70           O  
ATOM    918  CB  SER A  59      -8.347  -4.223   0.679  1.00  0.70           C  
ATOM    919  OG  SER A  59      -9.052  -5.423   0.895  1.00  0.70           O  
ATOM    920  H   SER A  59     -10.405  -3.650  -0.614  1.00  0.70           H  
ATOM    921  HA  SER A  59      -9.554  -3.120   2.057  1.00  0.70           H  
ATOM    922 1HB  SER A  59      -8.030  -4.164  -0.355  1.00  0.70           H  
ATOM    923 2HB  SER A  59      -7.450  -4.212   1.292  1.00  0.70           H  
ATOM    924  HG  SER A  59      -9.744  -5.455   0.188  1.00  0.70           H  
ATOM    925  N   PHE A  60      -8.615  -0.933  -0.119  1.00  0.67           N  
ATOM    926  CA  PHE A  60      -7.911   0.316  -0.348  1.00  0.67           C  
ATOM    927  C   PHE A  60      -8.772   1.506   0.078  1.00  0.67           C  
ATOM    928  O   PHE A  60      -8.421   2.660  -0.180  1.00  0.67           O  
ATOM    929  CB  PHE A  60      -7.534   0.464  -1.821  1.00  0.67           C  
ATOM    930  CG  PHE A  60      -6.601  -0.588  -2.318  1.00  0.67           C  
ATOM    931  CD1 PHE A  60      -5.875  -1.382  -1.446  1.00  0.67           C  
ATOM    932  CD2 PHE A  60      -6.439  -0.782  -3.662  1.00  0.67           C  
ATOM    933  CE1 PHE A  60      -5.033  -2.351  -1.920  1.00  0.67           C  
ATOM    934  CE2 PHE A  60      -5.584  -1.738  -4.132  1.00  0.67           C  
ATOM    935  CZ  PHE A  60      -4.887  -2.526  -3.265  1.00  0.67           C  
ATOM    936  H   PHE A  60      -9.350  -1.170  -0.777  1.00  0.67           H  
ATOM    937  HA  PHE A  60      -7.001   0.319   0.250  1.00  0.67           H  
ATOM    938 1HB  PHE A  60      -8.442   0.417  -2.424  1.00  0.67           H  
ATOM    939 2HB  PHE A  60      -7.077   1.437  -1.986  1.00  0.67           H  
ATOM    940  HD1 PHE A  60      -5.985  -1.239  -0.376  1.00  0.67           H  
ATOM    941  HD2 PHE A  60      -7.000  -0.164  -4.350  1.00  0.67           H  
ATOM    942  HE1 PHE A  60      -4.484  -2.975  -1.227  1.00  0.67           H  
ATOM    943  HE2 PHE A  60      -5.464  -1.878  -5.196  1.00  0.67           H  
ATOM    944  HZ  PHE A  60      -4.220  -3.287  -3.649  1.00  0.67           H  
ATOM    945  N   GLY A  61      -9.900   1.225   0.737  1.00  0.64           N  
ATOM    946  CA  GLY A  61     -10.804   2.264   1.202  1.00  0.64           C  
ATOM    947  C   GLY A  61     -11.970   2.589   0.262  1.00  0.64           C  
ATOM    948  O   GLY A  61     -12.696   3.555   0.506  1.00  0.64           O  
ATOM    949  H   GLY A  61     -10.164   0.258   0.927  1.00  0.64           H  
ATOM    950 1HA  GLY A  61     -11.209   1.956   2.166  1.00  0.64           H  
ATOM    951 2HA  GLY A  61     -10.233   3.171   1.386  1.00  0.64           H  
ATOM    952  N   ALA A  62     -12.156   1.828  -0.819  1.00  0.61           N  
ATOM    953  CA  ALA A  62     -13.287   2.116  -1.692  1.00  0.61           C  
ATOM    954  C   ALA A  62     -14.590   1.747  -1.000  1.00  0.61           C  
ATOM    955  O   ALA A  62     -14.649   0.780  -0.235  1.00  0.61           O  
ATOM    956  CB  ALA A  62     -13.205   1.371  -3.001  1.00  0.61           C  
ATOM    957  H   ALA A  62     -11.551   1.038  -1.033  1.00  0.61           H  
ATOM    958  HA  ALA A  62     -13.286   3.184  -1.891  1.00  0.61           H  
ATOM    959 1HB  ALA A  62     -14.063   1.640  -3.618  1.00  0.61           H  
ATOM    960 2HB  ALA A  62     -12.306   1.617  -3.522  1.00  0.61           H  
ATOM    961 3HB  ALA A  62     -13.226   0.310  -2.800  1.00  0.61           H  
ATOM    962  N   GLN A  63     -15.647   2.481  -1.306  1.00  0.58           N  
ATOM    963  CA  GLN A  63     -16.973   2.157  -0.777  1.00  0.58           C  
ATOM    964  C   GLN A  63     -17.826   1.515  -1.875  1.00  0.58           C  
ATOM    965  O   GLN A  63     -18.462   2.210  -2.670  1.00  0.58           O  
ATOM    966  CB  GLN A  63     -17.617   3.423  -0.213  1.00  0.58           C  
ATOM    967  CG  GLN A  63     -16.874   4.006   0.982  1.00  0.58           C  
ATOM    968  CD  GLN A  63     -17.343   5.407   1.333  1.00  0.58           C  
ATOM    969  OE1 GLN A  63     -17.116   6.341   0.546  1.00  0.58           O  
ATOM    970  NE2 GLN A  63     -17.995   5.564   2.482  1.00  0.58           N  
ATOM    971  H   GLN A  63     -15.507   3.291  -1.915  1.00  0.58           H  
ATOM    972  HA  GLN A  63     -16.864   1.435   0.033  1.00  0.58           H  
ATOM    973 1HB  GLN A  63     -17.642   4.183  -0.977  1.00  0.58           H  
ATOM    974 2HB  GLN A  63     -18.645   3.214   0.082  1.00  0.58           H  
ATOM    975 1HG  GLN A  63     -17.034   3.360   1.845  1.00  0.58           H  
ATOM    976 2HG  GLN A  63     -15.806   4.054   0.746  1.00  0.58           H  
ATOM    977 1HE2 GLN A  63     -18.332   6.467   2.753  1.00  0.58           H  
ATOM    978 2HE2 GLN A  63     -18.153   4.776   3.078  1.00  0.58           H  
ATOM    979  N   ILE A  64     -17.812   0.186  -1.917  1.00  0.56           N  
ATOM    980  CA  ILE A  64     -18.481  -0.575  -2.970  1.00  0.56           C  
ATOM    981  C   ILE A  64     -19.757  -1.263  -2.523  1.00  0.56           C  
ATOM    982  O   ILE A  64     -19.773  -2.006  -1.537  1.00  0.56           O  
ATOM    983  CB  ILE A  64     -17.529  -1.597  -3.603  1.00  0.56           C  
ATOM    984  CG1 ILE A  64     -16.380  -0.837  -4.271  1.00  0.56           C  
ATOM    985  CG2 ILE A  64     -18.288  -2.499  -4.605  1.00  0.56           C  
ATOM    986  CD1 ILE A  64     -15.265  -1.707  -4.754  1.00  0.56           C  
ATOM    987  H   ILE A  64     -17.284  -0.308  -1.210  1.00  0.56           H  
ATOM    988  HA  ILE A  64     -18.750   0.123  -3.751  1.00  0.56           H  
ATOM    989  HB  ILE A  64     -17.091  -2.206  -2.830  1.00  0.56           H  
ATOM    990 1HG1 ILE A  64     -16.777  -0.277  -5.118  1.00  0.56           H  
ATOM    991 2HG1 ILE A  64     -15.963  -0.131  -3.556  1.00  0.56           H  
ATOM    992 1HG2 ILE A  64     -17.602  -3.213  -5.047  1.00  0.56           H  
ATOM    993 2HG2 ILE A  64     -19.082  -3.038  -4.087  1.00  0.56           H  
ATOM    994 3HG2 ILE A  64     -18.730  -1.884  -5.388  1.00  0.56           H  
ATOM    995 1HD1 ILE A  64     -14.518  -1.075  -5.204  1.00  0.56           H  
ATOM    996 2HD1 ILE A  64     -14.825  -2.255  -3.924  1.00  0.56           H  
ATOM    997 3HD1 ILE A  64     -15.637  -2.411  -5.494  1.00  0.56           H  
ATOM    998  N   PHE A  65     -20.820  -1.013  -3.277  1.00  0.55           N  
ATOM    999  CA  PHE A  65     -22.136  -1.549  -2.990  1.00  0.55           C  
ATOM   1000  C   PHE A  65     -22.488  -2.626  -4.015  1.00  0.55           C  
ATOM   1001  O   PHE A  65     -22.071  -2.535  -5.171  1.00  0.55           O  
ATOM   1002  CB  PHE A  65     -23.149  -0.411  -3.073  1.00  0.55           C  
ATOM   1003  CG  PHE A  65     -22.885   0.700  -2.094  1.00  0.55           C  
ATOM   1004  CD1 PHE A  65     -22.016   1.730  -2.442  1.00  0.55           C  
ATOM   1005  CD2 PHE A  65     -23.472   0.729  -0.847  1.00  0.55           C  
ATOM   1006  CE1 PHE A  65     -21.743   2.758  -1.576  1.00  0.55           C  
ATOM   1007  CE2 PHE A  65     -23.200   1.765   0.032  1.00  0.55           C  
ATOM   1008  CZ  PHE A  65     -22.332   2.780  -0.336  1.00  0.55           C  
ATOM   1009  H   PHE A  65     -20.704  -0.378  -4.068  1.00  0.55           H  
ATOM   1010  HA  PHE A  65     -22.138  -1.988  -1.992  1.00  0.55           H  
ATOM   1011 1HB  PHE A  65     -23.133   0.013  -4.079  1.00  0.55           H  
ATOM   1012 2HB  PHE A  65     -24.151  -0.798  -2.897  1.00  0.55           H  
ATOM   1013  HD1 PHE A  65     -21.546   1.717  -3.419  1.00  0.55           H  
ATOM   1014  HD2 PHE A  65     -24.154  -0.071  -0.558  1.00  0.55           H  
ATOM   1015  HE1 PHE A  65     -21.058   3.552  -1.874  1.00  0.55           H  
ATOM   1016  HE2 PHE A  65     -23.670   1.780   1.015  1.00  0.55           H  
ATOM   1017  HZ  PHE A  65     -22.119   3.593   0.355  1.00  0.55           H  
ATOM   1018  N   ILE A  66     -23.260  -3.623  -3.607  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -23.669  -4.664  -4.541  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -25.110  -4.456  -4.975  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -25.999  -4.211  -4.156  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -23.402  -6.057  -3.975  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -21.926  -6.148  -3.637  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -23.752  -7.127  -5.004  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -21.010  -5.943  -4.875  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -23.572  -3.658  -2.649  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -23.049  -4.580  -5.423  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -23.980  -6.208  -3.066  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -21.683  -5.382  -2.903  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -21.728  -7.112  -3.195  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -23.535  -8.110  -4.598  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -24.808  -7.069  -5.260  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -23.155  -6.967  -5.902  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -19.967  -6.007  -4.585  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -21.226  -6.709  -5.619  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -21.193  -4.969  -5.318  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -25.305  -4.501  -6.281  1.00  0.56           N  
ATOM   1038  CA  GLY A  67     -26.557  -4.176  -6.923  1.00  0.56           C  
ATOM   1039  C   GLY A  67     -26.455  -2.690  -7.193  1.00  0.56           C  
ATOM   1040  O   GLY A  67     -25.412  -2.101  -6.916  1.00  0.56           O  
ATOM   1041  H   GLY A  67     -24.511  -4.749  -6.858  1.00  0.56           H  
ATOM   1042 1HA  GLY A  67     -26.671  -4.734  -7.850  1.00  0.56           H  
ATOM   1043 2HA  GLY A  67     -27.397  -4.399  -6.268  1.00  0.56           H  
ATOM   1044  N   HIS A  68     -27.509  -2.070  -7.703  1.00  0.57           N  
ATOM   1045  CA  HIS A  68     -27.410  -0.649  -8.019  1.00  0.57           C  
ATOM   1046  C   HIS A  68     -28.617   0.065  -7.415  1.00  0.57           C  
ATOM   1047  O   HIS A  68     -29.748  -0.414  -7.523  1.00  0.57           O  
ATOM   1048  CB  HIS A  68     -27.338  -0.424  -9.536  1.00  0.57           C  
ATOM   1049  CG  HIS A  68     -26.195  -1.184 -10.231  1.00  0.57           C  
ATOM   1050  ND1 HIS A  68     -24.864  -0.789 -10.187  1.00  0.57           N  
ATOM   1051  CD2 HIS A  68     -26.224  -2.296 -10.997  1.00  0.57           C  
ATOM   1052  CE1 HIS A  68     -24.140  -1.631 -10.892  1.00  0.57           C  
ATOM   1053  NE2 HIS A  68     -24.936  -2.548 -11.399  1.00  0.57           N  
ATOM   1054  H   HIS A  68     -28.360  -2.577  -7.893  1.00  0.57           H  
ATOM   1055  HA  HIS A  68     -26.515  -0.222  -7.572  1.00  0.57           H  
ATOM   1056 1HB  HIS A  68     -28.281  -0.712  -9.997  1.00  0.57           H  
ATOM   1057 2HB  HIS A  68     -27.197   0.638  -9.729  1.00  0.57           H  
ATOM   1058  HD1 HIS A  68     -24.421  -0.020  -9.702  1.00  0.57           H  
ATOM   1059  HD2 HIS A  68     -27.033  -2.943 -11.317  1.00  0.57           H  
ATOM   1060  HE1 HIS A  68     -23.063  -1.481 -10.978  1.00  0.57           H  
ATOM   1061  N   ARG A  69     -28.359   1.171  -6.724  1.00  0.58           N  
ATOM   1062  CA  ARG A  69     -29.399   1.921  -6.022  1.00  0.58           C  
ATOM   1063  C   ARG A  69     -29.170   3.422  -6.133  1.00  0.58           C  
ATOM   1064  O   ARG A  69     -28.099   3.922  -5.814  1.00  0.58           O  
ATOM   1065  CB  ARG A  69     -29.441   1.503  -4.557  1.00  0.58           C  
ATOM   1066  CG  ARG A  69     -30.571   2.106  -3.728  1.00  0.58           C  
ATOM   1067  CD  ARG A  69     -30.634   1.514  -2.348  1.00  0.58           C  
ATOM   1068  NE  ARG A  69     -31.627   2.183  -1.526  1.00  0.58           N  
ATOM   1069  CZ  ARG A  69     -32.924   1.820  -1.407  1.00  0.58           C  
ATOM   1070  NH1 ARG A  69     -33.380   0.761  -2.049  1.00  0.58           N  
ATOM   1071  NH2 ARG A  69     -33.744   2.535  -0.646  1.00  0.58           N  
ATOM   1072  H   ARG A  69     -27.395   1.512  -6.717  1.00  0.58           H  
ATOM   1073  HA  ARG A  69     -30.361   1.686  -6.477  1.00  0.58           H  
ATOM   1074 1HB  ARG A  69     -29.528   0.419  -4.494  1.00  0.58           H  
ATOM   1075 2HB  ARG A  69     -28.508   1.784  -4.076  1.00  0.58           H  
ATOM   1076 1HG  ARG A  69     -30.413   3.175  -3.620  1.00  0.58           H  
ATOM   1077 2HG  ARG A  69     -31.525   1.928  -4.224  1.00  0.58           H  
ATOM   1078 1HD  ARG A  69     -30.891   0.457  -2.408  1.00  0.58           H  
ATOM   1079 2HD  ARG A  69     -29.664   1.629  -1.864  1.00  0.58           H  
ATOM   1080  HE  ARG A  69     -31.315   3.004  -0.994  1.00  0.58           H  
ATOM   1081 1HH1 ARG A  69     -32.759   0.217  -2.630  1.00  0.58           H  
ATOM   1082 2HH1 ARG A  69     -34.350   0.495  -1.959  1.00  0.58           H  
ATOM   1083 1HH2 ARG A  69     -33.395   3.387  -0.163  1.00  0.58           H  
ATOM   1084 2HH2 ARG A  69     -34.709   2.272  -0.556  1.00  0.58           H  
ATOM   1085  N   ALA A  70     -30.219   4.158  -6.476  1.00  0.59           N  
ATOM   1086  CA  ALA A  70     -30.146   5.605  -6.718  1.00  0.59           C  
ATOM   1087  C   ALA A  70     -29.480   6.399  -5.607  1.00  0.59           C  
ATOM   1088  O   ALA A  70     -28.723   7.338  -5.861  1.00  0.59           O  
ATOM   1089  CB  ALA A  70     -31.552   6.128  -6.859  1.00  0.59           C  
ATOM   1090  H   ALA A  70     -31.093   3.688  -6.663  1.00  0.59           H  
ATOM   1091  HA  ALA A  70     -29.587   5.772  -7.638  1.00  0.59           H  
ATOM   1092 1HB  ALA A  70     -31.526   7.187  -7.045  1.00  0.59           H  
ATOM   1093 2HB  ALA A  70     -32.053   5.621  -7.681  1.00  0.59           H  
ATOM   1094 3HB  ALA A  70     -32.097   5.952  -5.935  1.00  0.59           H  
ATOM   1095  N   GLU A  71     -29.701   5.990  -4.376  1.00  0.59           N  
ATOM   1096  CA  GLU A  71     -29.158   6.675  -3.220  1.00  0.59           C  
ATOM   1097  C   GLU A  71     -27.631   6.735  -3.247  1.00  0.59           C  
ATOM   1098  O   GLU A  71     -27.029   7.703  -2.778  1.00  0.59           O  
ATOM   1099  CB  GLU A  71     -29.620   5.977  -1.950  1.00  0.59           C  
ATOM   1100  CG  GLU A  71     -31.106   6.134  -1.646  1.00  0.59           C  
ATOM   1101  CD  GLU A  71     -31.538   5.291  -0.479  1.00  0.59           C  
ATOM   1102  OE1 GLU A  71     -30.753   4.484  -0.058  1.00  0.59           O  
ATOM   1103  OE2 GLU A  71     -32.663   5.381  -0.050  1.00  0.59           O  
ATOM   1104  H   GLU A  71     -30.295   5.189  -4.238  1.00  0.59           H  
ATOM   1105  HA  GLU A  71     -29.546   7.693  -3.216  1.00  0.59           H  
ATOM   1106 1HB  GLU A  71     -29.402   4.910  -2.026  1.00  0.59           H  
ATOM   1107 2HB  GLU A  71     -29.060   6.363  -1.100  1.00  0.59           H  
ATOM   1108 1HG  GLU A  71     -31.317   7.180  -1.429  1.00  0.59           H  
ATOM   1109 2HG  GLU A  71     -31.677   5.847  -2.529  1.00  0.59           H  
ATOM   1110  N   ASN A  72     -26.996   5.714  -3.821  1.00  0.59           N  
ATOM   1111  CA  ASN A  72     -25.547   5.611  -3.832  1.00  0.59           C  
ATOM   1112  C   ASN A  72     -24.912   6.742  -4.635  1.00  0.59           C  
ATOM   1113  O   ASN A  72     -23.761   7.108  -4.403  1.00  0.59           O  
ATOM   1114  CB  ASN A  72     -25.138   4.285  -4.430  1.00  0.59           C  
ATOM   1115  CG  ASN A  72     -25.506   3.116  -3.564  1.00  0.59           C  
ATOM   1116  OD1 ASN A  72     -25.676   3.225  -2.341  1.00  0.59           O  
ATOM   1117  ND2 ASN A  72     -25.663   1.985  -4.194  1.00  0.59           N  
ATOM   1118  H   ASN A  72     -27.532   4.984  -4.285  1.00  0.59           H  
ATOM   1119  HA  ASN A  72     -25.182   5.680  -2.806  1.00  0.59           H  
ATOM   1120 1HB  ASN A  72     -25.591   4.166  -5.415  1.00  0.59           H  
ATOM   1121 2HB  ASN A  72     -24.068   4.279  -4.564  1.00  0.59           H  
ATOM   1122 1HD2 ASN A  72     -25.943   1.168  -3.691  1.00  0.59           H  
ATOM   1123 2HD2 ASN A  72     -25.538   1.956  -5.207  1.00  0.59           H  
ATOM   1124  N   ALA A  73     -25.650   7.281  -5.609  1.00  0.58           N  
ATOM   1125  CA  ALA A  73     -25.137   8.338  -6.464  1.00  0.58           C  
ATOM   1126  C   ALA A  73     -25.310   9.723  -5.854  1.00  0.58           C  
ATOM   1127  O   ALA A  73     -24.759  10.695  -6.370  1.00  0.58           O  
ATOM   1128  CB  ALA A  73     -25.850   8.306  -7.801  1.00  0.58           C  
ATOM   1129  H   ALA A  73     -26.619   6.986  -5.739  1.00  0.58           H  
ATOM   1130  HA  ALA A  73     -24.072   8.162  -6.620  1.00  0.58           H  
ATOM   1131 1HB  ALA A  73     -25.457   9.076  -8.456  1.00  0.58           H  
ATOM   1132 2HB  ALA A  73     -25.710   7.330  -8.268  1.00  0.58           H  
ATOM   1133 3HB  ALA A  73     -26.918   8.477  -7.646  1.00  0.58           H  
ATOM   1134  N   THR A  74     -26.037   9.837  -4.738  1.00  0.58           N  
ATOM   1135  CA  THR A  74     -26.386  11.163  -4.236  1.00  0.58           C  
ATOM   1136  C   THR A  74     -25.239  11.894  -3.558  1.00  0.58           C  
ATOM   1137  O   THR A  74     -25.303  13.108  -3.364  1.00  0.58           O  
ATOM   1138  CB  THR A  74     -27.586  11.076  -3.275  1.00  0.58           C  
ATOM   1139  OG1 THR A  74     -27.250  10.283  -2.124  1.00  0.58           O  
ATOM   1140  CG2 THR A  74     -28.753  10.432  -4.005  1.00  0.58           C  
ATOM   1141  H   THR A  74     -26.402   9.014  -4.256  1.00  0.58           H  
ATOM   1142  HA  THR A  74     -26.697  11.764  -5.089  1.00  0.58           H  
ATOM   1143  HB  THR A  74     -27.866  12.074  -2.946  1.00  0.58           H  
ATOM   1144  HG1 THR A  74     -27.093   9.353  -2.392  1.00  0.58           H  
ATOM   1145 1HG2 THR A  74     -29.611  10.361  -3.338  1.00  0.58           H  
ATOM   1146 2HG2 THR A  74     -29.012  11.021  -4.863  1.00  0.58           H  
ATOM   1147 3HG2 THR A  74     -28.461   9.443  -4.332  1.00  0.58           H  
ATOM   1148  N   GLU A  75     -24.190  11.166  -3.203  1.00  0.57           N  
ATOM   1149  CA  GLU A  75     -23.022  11.764  -2.583  1.00  0.57           C  
ATOM   1150  C   GLU A  75     -21.923  12.020  -3.611  1.00  0.57           C  
ATOM   1151  O   GLU A  75     -20.832  12.459  -3.263  1.00  0.57           O  
ATOM   1152  CB  GLU A  75     -22.479  10.871  -1.461  1.00  0.57           C  
ATOM   1153  CG  GLU A  75     -23.426  10.686  -0.277  1.00  0.57           C  
ATOM   1154  CD  GLU A  75     -22.853   9.802   0.823  1.00  0.57           C  
ATOM   1155  OE1 GLU A  75     -21.758   9.312   0.665  1.00  0.57           O  
ATOM   1156  OE2 GLU A  75     -23.517   9.626   1.819  1.00  0.57           O  
ATOM   1157  H   GLU A  75     -24.209  10.172  -3.381  1.00  0.57           H  
ATOM   1158  HA  GLU A  75     -23.310  12.723  -2.153  1.00  0.57           H  
ATOM   1159 1HB  GLU A  75     -22.257   9.882  -1.866  1.00  0.57           H  
ATOM   1160 2HB  GLU A  75     -21.545  11.289  -1.084  1.00  0.57           H  
ATOM   1161 1HG  GLU A  75     -23.659  11.665   0.142  1.00  0.57           H  
ATOM   1162 2HG  GLU A  75     -24.357  10.248  -0.642  1.00  0.57           H  
ATOM   1163  N   ALA A  76     -22.163  11.699  -4.876  1.00  0.56           N  
ATOM   1164  CA  ALA A  76     -21.103  11.842  -5.863  1.00  0.56           C  
ATOM   1165  C   ALA A  76     -20.996  13.244  -6.442  1.00  0.56           C  
ATOM   1166  O   ALA A  76     -21.995  13.941  -6.610  1.00  0.56           O  
ATOM   1167  CB  ALA A  76     -21.327  10.859  -6.980  1.00  0.56           C  
ATOM   1168  H   ALA A  76     -23.080  11.366  -5.181  1.00  0.56           H  
ATOM   1169  HA  ALA A  76     -20.155  11.610  -5.376  1.00  0.56           H  
ATOM   1170 1HB  ALA A  76     -20.512  10.934  -7.699  1.00  0.56           H  
ATOM   1171 2HB  ALA A  76     -21.369   9.854  -6.576  1.00  0.56           H  
ATOM   1172 3HB  ALA A  76     -22.270  11.090  -7.465  1.00  0.56           H  
ATOM   1173  N   ASP A  77     -19.774  13.621  -6.821  1.00  0.56           N  
ATOM   1174  CA  ASP A  77     -19.545  14.835  -7.587  1.00  0.56           C  
ATOM   1175  C   ASP A  77     -19.558  14.441  -9.052  1.00  0.56           C  
ATOM   1176  O   ASP A  77     -19.945  15.228  -9.912  1.00  0.56           O  
ATOM   1177  CB  ASP A  77     -18.217  15.506  -7.248  1.00  0.56           C  
ATOM   1178  CG  ASP A  77     -18.108  16.026  -5.832  1.00  0.56           C  
ATOM   1179  OD1 ASP A  77     -18.965  16.781  -5.422  1.00  0.56           O  
ATOM   1180  OD2 ASP A  77     -17.121  15.699  -5.165  1.00  0.56           O  
ATOM   1181  H   ASP A  77     -18.977  13.028  -6.616  1.00  0.56           H  
ATOM   1182  HA  ASP A  77     -20.360  15.537  -7.407  1.00  0.56           H  
ATOM   1183 1HB  ASP A  77     -17.431  14.780  -7.394  1.00  0.56           H  
ATOM   1184 2HB  ASP A  77     -18.032  16.328  -7.944  1.00  0.56           H  
ATOM   1185  N   VAL A  78     -19.132  13.206  -9.316  1.00  0.56           N  
ATOM   1186  CA  VAL A  78     -19.113  12.664 -10.671  1.00  0.56           C  
ATOM   1187  C   VAL A  78     -19.344  11.158 -10.645  1.00  0.56           C  
ATOM   1188  O   VAL A  78     -18.881  10.468  -9.726  1.00  0.56           O  
ATOM   1189  CB  VAL A  78     -17.751  12.933 -11.337  1.00  0.56           C  
ATOM   1190  CG1 VAL A  78     -16.738  12.197 -10.602  1.00  0.56           C  
ATOM   1191  CG2 VAL A  78     -17.731  12.513 -12.823  1.00  0.56           C  
ATOM   1192  H   VAL A  78     -18.784  12.645  -8.540  1.00  0.56           H  
ATOM   1193  HA  VAL A  78     -19.906  13.137 -11.256  1.00  0.56           H  
ATOM   1194  HB  VAL A  78     -17.531  13.996 -11.260  1.00  0.56           H  
ATOM   1195 1HG1 VAL A  78     -15.762  12.377 -11.027  1.00  0.56           H  
ATOM   1196 2HG1 VAL A  78     -16.761  12.512  -9.564  1.00  0.56           H  
ATOM   1197 3HG1 VAL A  78     -16.979  11.151 -10.676  1.00  0.56           H  
ATOM   1198 1HG2 VAL A  78     -16.753  12.731 -13.245  1.00  0.56           H  
ATOM   1199 2HG2 VAL A  78     -17.921  11.453 -12.931  1.00  0.56           H  
ATOM   1200 3HG2 VAL A  78     -18.491  13.067 -13.367  1.00  0.56           H  
ATOM   1201  N   LEU A  79     -20.027  10.656 -11.663  1.00  0.58           N  
ATOM   1202  CA  LEU A  79     -20.179   9.224 -11.859  1.00  0.58           C  
ATOM   1203  C   LEU A  79     -19.376   8.752 -13.046  1.00  0.58           C  
ATOM   1204  O   LEU A  79     -19.380   9.395 -14.092  1.00  0.58           O  
ATOM   1205  CB  LEU A  79     -21.631   8.807 -12.067  1.00  0.58           C  
ATOM   1206  CG  LEU A  79     -22.387   8.388 -10.857  1.00  0.58           C  
ATOM   1207  CD1 LEU A  79     -22.684   9.597  -9.982  1.00  0.58           C  
ATOM   1208  CD2 LEU A  79     -23.636   7.638 -11.315  1.00  0.58           C  
ATOM   1209  H   LEU A  79     -20.425  11.304 -12.347  1.00  0.58           H  
ATOM   1210  HA  LEU A  79     -19.807   8.722 -10.973  1.00  0.58           H  
ATOM   1211 1HB  LEU A  79     -22.151   9.653 -12.489  1.00  0.58           H  
ATOM   1212 2HB  LEU A  79     -21.657   7.988 -12.784  1.00  0.58           H  
ATOM   1213  HG  LEU A  79     -21.780   7.715 -10.286  1.00  0.58           H  
ATOM   1214 1HD1 LEU A  79     -23.214   9.277  -9.090  1.00  0.58           H  
ATOM   1215 2HD1 LEU A  79     -21.755  10.057  -9.697  1.00  0.58           H  
ATOM   1216 3HD1 LEU A  79     -23.277  10.311 -10.522  1.00  0.58           H  
ATOM   1217 1HD2 LEU A  79     -24.198   7.294 -10.446  1.00  0.58           H  
ATOM   1218 2HD2 LEU A  79     -24.253   8.283 -11.912  1.00  0.58           H  
ATOM   1219 3HD2 LEU A  79     -23.338   6.781 -11.916  1.00  0.58           H  
ATOM   1220  N   VAL A  80     -18.688   7.638 -12.876  1.00  0.62           N  
ATOM   1221  CA  VAL A  80     -17.917   7.023 -13.940  1.00  0.62           C  
ATOM   1222  C   VAL A  80     -18.634   5.750 -14.308  1.00  0.62           C  
ATOM   1223  O   VAL A  80     -18.920   4.915 -13.445  1.00  0.62           O  
ATOM   1224  CB  VAL A  80     -16.491   6.726 -13.507  1.00  0.62           C  
ATOM   1225  CG1 VAL A  80     -15.740   6.080 -14.646  1.00  0.62           C  
ATOM   1226  CG2 VAL A  80     -15.843   7.982 -13.086  1.00  0.62           C  
ATOM   1227  H   VAL A  80     -18.738   7.182 -11.972  1.00  0.62           H  
ATOM   1228  HA  VAL A  80     -17.892   7.686 -14.799  1.00  0.62           H  
ATOM   1229  HB  VAL A  80     -16.508   6.036 -12.676  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  80     -14.722   5.866 -14.349  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  80     -16.234   5.153 -14.937  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  80     -15.734   6.773 -15.488  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  80     -14.827   7.774 -12.760  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  80     -15.829   8.668 -13.920  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  80     -16.412   8.407 -12.278  1.00  0.62           H  
ATOM   1236  N   VAL A  81     -18.984   5.629 -15.569  1.00  0.68           N  
ATOM   1237  CA  VAL A  81     -19.794   4.510 -15.986  1.00  0.68           C  
ATOM   1238  C   VAL A  81     -19.134   3.655 -17.069  1.00  0.68           C  
ATOM   1239  O   VAL A  81     -18.609   4.175 -18.064  1.00  0.68           O  
ATOM   1240  CB  VAL A  81     -21.146   5.093 -16.437  1.00  0.68           C  
ATOM   1241  CG1 VAL A  81     -22.032   4.045 -16.890  1.00  0.68           C  
ATOM   1242  CG2 VAL A  81     -21.786   5.838 -15.270  1.00  0.68           C  
ATOM   1243  H   VAL A  81     -18.725   6.365 -16.230  1.00  0.68           H  
ATOM   1244  HA  VAL A  81     -19.974   3.868 -15.122  1.00  0.68           H  
ATOM   1245  HB  VAL A  81     -20.982   5.784 -17.268  1.00  0.68           H  
ATOM   1246 1HG1 VAL A  81     -22.985   4.468 -17.206  1.00  0.68           H  
ATOM   1247 2HG1 VAL A  81     -21.577   3.527 -17.724  1.00  0.68           H  
ATOM   1248 3HG1 VAL A  81     -22.189   3.357 -16.066  1.00  0.68           H  
ATOM   1249 1HG2 VAL A  81     -22.726   6.250 -15.601  1.00  0.68           H  
ATOM   1250 2HG2 VAL A  81     -21.956   5.154 -14.447  1.00  0.68           H  
ATOM   1251 3HG2 VAL A  81     -21.142   6.644 -14.939  1.00  0.68           H  
ATOM   1252  N   SER A  82     -19.136   2.336 -16.870  1.00  0.74           N  
ATOM   1253  CA  SER A  82     -18.565   1.462 -17.892  1.00  0.74           C  
ATOM   1254  C   SER A  82     -19.506   1.339 -19.095  1.00  0.74           C  
ATOM   1255  O   SER A  82     -20.707   1.584 -18.992  1.00  0.74           O  
ATOM   1256  CB  SER A  82     -18.259   0.094 -17.327  1.00  0.74           C  
ATOM   1257  OG  SER A  82     -19.419  -0.582 -16.990  1.00  0.74           O  
ATOM   1258  H   SER A  82     -19.539   1.946 -16.009  1.00  0.74           H  
ATOM   1259  HA  SER A  82     -17.628   1.903 -18.235  1.00  0.74           H  
ATOM   1260 1HB  SER A  82     -17.697  -0.485 -18.054  1.00  0.74           H  
ATOM   1261 2HB  SER A  82     -17.648   0.194 -16.453  1.00  0.74           H  
ATOM   1262  HG  SER A  82     -19.831  -0.053 -16.284  1.00  0.74           H  
ATOM   1263  N   SER A  83     -18.978   0.866 -20.221  1.00  0.80           N  
ATOM   1264  CA  SER A  83     -19.768   0.683 -21.443  1.00  0.80           C  
ATOM   1265  C   SER A  83     -20.857  -0.389 -21.332  1.00  0.80           C  
ATOM   1266  O   SER A  83     -21.773  -0.448 -22.150  1.00  0.80           O  
ATOM   1267  CB  SER A  83     -18.840   0.376 -22.602  1.00  0.80           C  
ATOM   1268  OG  SER A  83     -18.195  -0.860 -22.443  1.00  0.80           O  
ATOM   1269  H   SER A  83     -17.990   0.657 -20.254  1.00  0.80           H  
ATOM   1270  HA  SER A  83     -20.264   1.631 -21.659  1.00  0.80           H  
ATOM   1271 1HB  SER A  83     -19.403   0.371 -23.535  1.00  0.80           H  
ATOM   1272 2HB  SER A  83     -18.091   1.161 -22.684  1.00  0.80           H  
ATOM   1273  HG  SER A  83     -17.485  -0.869 -23.141  1.00  0.80           H  
ATOM   1274  N   ALA A  84     -20.748  -1.237 -20.316  1.00  0.84           N  
ATOM   1275  CA  ALA A  84     -21.700  -2.308 -20.062  1.00  0.84           C  
ATOM   1276  C   ALA A  84     -22.944  -1.820 -19.313  1.00  0.84           C  
ATOM   1277  O   ALA A  84     -23.876  -2.594 -19.081  1.00  0.84           O  
ATOM   1278  CB  ALA A  84     -21.026  -3.397 -19.252  1.00  0.84           C  
ATOM   1279  H   ALA A  84     -19.967  -1.124 -19.689  1.00  0.84           H  
ATOM   1280  HA  ALA A  84     -22.018  -2.711 -21.022  1.00  0.84           H  
ATOM   1281 1HB  ALA A  84     -21.727  -4.214 -19.084  1.00  0.84           H  
ATOM   1282 2HB  ALA A  84     -20.157  -3.768 -19.793  1.00  0.84           H  
ATOM   1283 3HB  ALA A  84     -20.711  -2.984 -18.292  1.00  0.84           H  
ATOM   1284  N   VAL A  85     -22.955  -0.552 -18.912  1.00  0.84           N  
ATOM   1285  CA  VAL A  85     -24.051  -0.009 -18.128  1.00  0.84           C  
ATOM   1286  C   VAL A  85     -25.039   0.835 -18.914  1.00  0.84           C  
ATOM   1287  O   VAL A  85     -24.684   1.804 -19.585  1.00  0.84           O  
ATOM   1288  CB  VAL A  85     -23.464   0.839 -17.011  1.00  0.84           C  
ATOM   1289  CG1 VAL A  85     -24.563   1.504 -16.177  1.00  0.84           C  
ATOM   1290  CG2 VAL A  85     -22.595  -0.025 -16.155  1.00  0.84           C  
ATOM   1291  H   VAL A  85     -22.172   0.063 -19.133  1.00  0.84           H  
ATOM   1292  HA  VAL A  85     -24.591  -0.844 -17.681  1.00  0.84           H  
ATOM   1293  HB  VAL A  85     -22.870   1.596 -17.459  1.00  0.84           H  
ATOM   1294 1HG1 VAL A  85     -24.118   2.113 -15.407  1.00  0.84           H  
ATOM   1295 2HG1 VAL A  85     -25.173   2.136 -16.818  1.00  0.84           H  
ATOM   1296 3HG1 VAL A  85     -25.186   0.742 -15.722  1.00  0.84           H  
ATOM   1297 1HG2 VAL A  85     -22.138   0.578 -15.390  1.00  0.84           H  
ATOM   1298 2HG2 VAL A  85     -23.193  -0.812 -15.701  1.00  0.84           H  
ATOM   1299 3HG2 VAL A  85     -21.833  -0.466 -16.772  1.00  0.84           H  
ATOM   1300  N   ASN A  86     -26.299   0.438 -18.830  1.00  0.80           N  
ATOM   1301  CA  ASN A  86     -27.405   1.130 -19.477  1.00  0.80           C  
ATOM   1302  C   ASN A  86     -27.686   2.453 -18.768  1.00  0.80           C  
ATOM   1303  O   ASN A  86     -27.606   2.523 -17.544  1.00  0.80           O  
ATOM   1304  CB  ASN A  86     -28.642   0.262 -19.495  1.00  0.80           C  
ATOM   1305  CG  ASN A  86     -29.668   0.769 -20.462  1.00  0.80           C  
ATOM   1306  OD1 ASN A  86     -30.508   1.618 -20.130  1.00  0.80           O  
ATOM   1307  ND2 ASN A  86     -29.623   0.259 -21.671  1.00  0.80           N  
ATOM   1308  H   ASN A  86     -26.496  -0.385 -18.277  1.00  0.80           H  
ATOM   1309  HA  ASN A  86     -27.118   1.362 -20.505  1.00  0.80           H  
ATOM   1310 1HB  ASN A  86     -28.370  -0.759 -19.769  1.00  0.80           H  
ATOM   1311 2HB  ASN A  86     -29.081   0.231 -18.496  1.00  0.80           H  
ATOM   1312 1HD2 ASN A  86     -30.282   0.555 -22.363  1.00  0.80           H  
ATOM   1313 2HD2 ASN A  86     -28.931  -0.426 -21.900  1.00  0.80           H  
ATOM   1314  N   THR A  87     -28.100   3.482 -19.504  1.00  0.74           N  
ATOM   1315  CA  THR A  87     -28.409   4.771 -18.874  1.00  0.74           C  
ATOM   1316  C   THR A  87     -29.663   4.742 -17.987  1.00  0.74           C  
ATOM   1317  O   THR A  87     -29.895   5.665 -17.208  1.00  0.74           O  
ATOM   1318  CB  THR A  87     -28.547   5.878 -19.931  1.00  0.74           C  
ATOM   1319  OG1 THR A  87     -29.591   5.540 -20.853  1.00  0.74           O  
ATOM   1320  CG2 THR A  87     -27.242   6.044 -20.676  1.00  0.74           C  
ATOM   1321  H   THR A  87     -28.172   3.386 -20.506  1.00  0.74           H  
ATOM   1322  HA  THR A  87     -27.568   5.034 -18.233  1.00  0.74           H  
ATOM   1323  HB  THR A  87     -28.800   6.818 -19.439  1.00  0.74           H  
ATOM   1324  HG1 THR A  87     -30.423   5.462 -20.378  1.00  0.74           H  
ATOM   1325 1HG2 THR A  87     -27.344   6.833 -21.422  1.00  0.74           H  
ATOM   1326 2HG2 THR A  87     -26.454   6.308 -19.971  1.00  0.74           H  
ATOM   1327 3HG2 THR A  87     -26.987   5.107 -21.171  1.00  0.74           H  
ATOM   1328  N   SER A  88     -30.465   3.673 -18.091  1.00  0.67           N  
ATOM   1329  CA  SER A  88     -31.636   3.499 -17.242  1.00  0.67           C  
ATOM   1330  C   SER A  88     -31.235   2.997 -15.848  1.00  0.67           C  
ATOM   1331  O   SER A  88     -32.071   2.926 -14.946  1.00  0.67           O  
ATOM   1332  CB  SER A  88     -32.635   2.554 -17.883  1.00  0.67           C  
ATOM   1333  OG  SER A  88     -32.112   1.268 -17.994  1.00  0.67           O  
ATOM   1334  H   SER A  88     -30.264   2.949 -18.776  1.00  0.67           H  
ATOM   1335  HA  SER A  88     -32.117   4.469 -17.120  1.00  0.67           H  
ATOM   1336 1HB  SER A  88     -33.541   2.529 -17.281  1.00  0.67           H  
ATOM   1337 2HB  SER A  88     -32.907   2.924 -18.871  1.00  0.67           H  
ATOM   1338  HG  SER A  88     -31.469   1.323 -18.717  1.00  0.67           H  
ATOM   1339  N   ASN A  89     -29.956   2.643 -15.668  1.00  0.62           N  
ATOM   1340  CA  ASN A  89     -29.455   2.188 -14.384  1.00  0.62           C  
ATOM   1341  C   ASN A  89     -29.726   3.271 -13.355  1.00  0.62           C  
ATOM   1342  O   ASN A  89     -29.194   4.370 -13.494  1.00  0.62           O  
ATOM   1343  CB  ASN A  89     -27.970   1.895 -14.448  1.00  0.62           C  
ATOM   1344  CG  ASN A  89     -27.393   1.349 -13.163  1.00  0.62           C  
ATOM   1345  OD1 ASN A  89     -27.512   1.934 -12.061  1.00  0.62           O  
ATOM   1346  ND2 ASN A  89     -26.765   0.211 -13.283  1.00  0.62           N  
ATOM   1347  H   ASN A  89     -29.294   2.703 -16.440  1.00  0.62           H  
ATOM   1348  HA  ASN A  89     -29.958   1.265 -14.141  1.00  0.62           H  
ATOM   1349 1HB  ASN A  89     -27.786   1.171 -15.246  1.00  0.62           H  
ATOM   1350 2HB  ASN A  89     -27.439   2.805 -14.719  1.00  0.62           H  
ATOM   1351 1HD2 ASN A  89     -26.349  -0.221 -12.480  1.00  0.62           H  
ATOM   1352 2HD2 ASN A  89     -26.715  -0.248 -14.170  1.00  0.62           H  
ATOM   1353  N   PRO A  90     -30.482   3.004 -12.276  1.00  0.58           N  
ATOM   1354  CA  PRO A  90     -30.901   3.971 -11.278  1.00  0.58           C  
ATOM   1355  C   PRO A  90     -29.805   4.905 -10.792  1.00  0.58           C  
ATOM   1356  O   PRO A  90     -30.088   6.050 -10.442  1.00  0.58           O  
ATOM   1357  CB  PRO A  90     -31.360   3.061 -10.132  1.00  0.58           C  
ATOM   1358  CG  PRO A  90     -31.860   1.820 -10.813  1.00  0.58           C  
ATOM   1359  CD  PRO A  90     -30.943   1.620 -11.990  1.00  0.58           C  
ATOM   1360  HA  PRO A  90     -31.749   4.547 -11.681  1.00  0.58           H  
ATOM   1361 1HB  PRO A  90     -30.514   2.861  -9.450  1.00  0.58           H  
ATOM   1362 2HB  PRO A  90     -32.134   3.566  -9.539  1.00  0.58           H  
ATOM   1363 1HG  PRO A  90     -31.829   0.971 -10.109  1.00  0.58           H  
ATOM   1364 2HG  PRO A  90     -32.911   1.947 -11.113  1.00  0.58           H  
ATOM   1365 1HD  PRO A  90     -30.101   0.959 -11.734  1.00  0.58           H  
ATOM   1366 2HD  PRO A  90     -31.572   1.233 -12.806  1.00  0.58           H  
ATOM   1367  N   GLU A  91     -28.552   4.454 -10.757  1.00  0.55           N  
ATOM   1368  CA  GLU A  91     -27.499   5.331 -10.256  1.00  0.55           C  
ATOM   1369  C   GLU A  91     -27.137   6.391 -11.281  1.00  0.55           C  
ATOM   1370  O   GLU A  91     -26.809   7.531 -10.941  1.00  0.55           O  
ATOM   1371  CB  GLU A  91     -26.288   4.497  -9.858  1.00  0.55           C  
ATOM   1372  CG  GLU A  91     -26.604   3.629  -8.666  1.00  0.55           C  
ATOM   1373  CD  GLU A  91     -25.502   2.768  -8.195  1.00  0.55           C  
ATOM   1374  OE1 GLU A  91     -24.461   2.809  -8.778  1.00  0.55           O  
ATOM   1375  OE2 GLU A  91     -25.703   2.031  -7.241  1.00  0.55           O  
ATOM   1376  H   GLU A  91     -28.311   3.523 -11.101  1.00  0.55           H  
ATOM   1377  HA  GLU A  91     -27.866   5.839  -9.365  1.00  0.55           H  
ATOM   1378 1HB  GLU A  91     -25.984   3.859 -10.690  1.00  0.55           H  
ATOM   1379 2HB  GLU A  91     -25.449   5.147  -9.606  1.00  0.55           H  
ATOM   1380 1HG  GLU A  91     -26.870   4.303  -7.864  1.00  0.55           H  
ATOM   1381 2HG  GLU A  91     -27.475   3.018  -8.898  1.00  0.55           H  
ATOM   1382  N   VAL A  92     -27.226   6.019 -12.546  1.00  0.54           N  
ATOM   1383  CA  VAL A  92     -26.868   6.900 -13.630  1.00  0.54           C  
ATOM   1384  C   VAL A  92     -28.027   7.824 -13.870  1.00  0.54           C  
ATOM   1385  O   VAL A  92     -27.857   9.036 -13.988  1.00  0.54           O  
ATOM   1386  CB  VAL A  92     -26.549   6.102 -14.895  1.00  0.54           C  
ATOM   1387  CG1 VAL A  92     -26.284   7.054 -16.037  1.00  0.54           C  
ATOM   1388  CG2 VAL A  92     -25.363   5.187 -14.594  1.00  0.54           C  
ATOM   1389  H   VAL A  92     -27.584   5.096 -12.767  1.00  0.54           H  
ATOM   1390  HA  VAL A  92     -25.993   7.483 -13.349  1.00  0.54           H  
ATOM   1391  HB  VAL A  92     -27.414   5.491 -15.179  1.00  0.54           H  
ATOM   1392 1HG1 VAL A  92     -26.058   6.493 -16.940  1.00  0.54           H  
ATOM   1393 2HG1 VAL A  92     -27.167   7.673 -16.202  1.00  0.54           H  
ATOM   1394 3HG1 VAL A  92     -25.451   7.676 -15.777  1.00  0.54           H  
ATOM   1395 1HG2 VAL A  92     -25.117   4.600 -15.479  1.00  0.54           H  
ATOM   1396 2HG2 VAL A  92     -24.519   5.791 -14.302  1.00  0.54           H  
ATOM   1397 3HG2 VAL A  92     -25.624   4.514 -13.773  1.00  0.54           H  
ATOM   1398  N   ALA A  93     -29.226   7.245 -13.910  1.00  0.54           N  
ATOM   1399  CA  ALA A  93     -30.414   8.040 -14.142  1.00  0.54           C  
ATOM   1400  C   ALA A  93     -30.553   9.095 -13.050  1.00  0.54           C  
ATOM   1401  O   ALA A  93     -30.811  10.263 -13.343  1.00  0.54           O  
ATOM   1402  CB  ALA A  93     -31.638   7.141 -14.179  1.00  0.54           C  
ATOM   1403  H   ALA A  93     -29.296   6.236 -13.786  1.00  0.54           H  
ATOM   1404  HA  ALA A  93     -30.308   8.547 -15.099  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93     -32.526   7.738 -14.367  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93     -31.516   6.399 -14.975  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93     -31.738   6.629 -13.223  1.00  0.54           H  
ATOM   1408  N   THR A  94     -30.290   8.707 -11.796  1.00  0.55           N  
ATOM   1409  CA  THR A  94     -30.356   9.636 -10.683  1.00  0.55           C  
ATOM   1410  C   THR A  94     -29.312  10.712 -10.803  1.00  0.55           C  
ATOM   1411  O   THR A  94     -29.604  11.888 -10.584  1.00  0.55           O  
ATOM   1412  CB  THR A  94     -30.200   8.902  -9.363  1.00  0.55           C  
ATOM   1413  OG1 THR A  94     -31.284   7.999  -9.236  1.00  0.55           O  
ATOM   1414  CG2 THR A  94     -30.153   9.860  -8.191  1.00  0.55           C  
ATOM   1415  H   THR A  94     -30.077   7.734 -11.578  1.00  0.55           H  
ATOM   1416  HA  THR A  94     -31.337  10.113 -10.694  1.00  0.55           H  
ATOM   1417  HB  THR A  94     -29.270   8.328  -9.378  1.00  0.55           H  
ATOM   1418  HG1 THR A  94     -31.109   7.231  -9.814  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94     -30.036   9.295  -7.266  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94     -29.304  10.522  -8.322  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94     -31.073  10.441  -8.153  1.00  0.55           H  
ATOM   1422  N   ALA A  95     -28.089  10.329 -11.157  1.00  0.56           N  
ATOM   1423  CA  ALA A  95     -27.050  11.316 -11.316  1.00  0.56           C  
ATOM   1424  C   ALA A  95     -27.447  12.342 -12.355  1.00  0.56           C  
ATOM   1425  O   ALA A  95     -27.242  13.542 -12.171  1.00  0.56           O  
ATOM   1426  CB  ALA A  95     -25.789  10.636 -11.747  1.00  0.56           C  
ATOM   1427  H   ALA A  95     -27.860   9.344 -11.300  1.00  0.56           H  
ATOM   1428  HA  ALA A  95     -26.902  11.822 -10.366  1.00  0.56           H  
ATOM   1429 1HB  ALA A  95     -24.987  11.357 -11.872  1.00  0.56           H  
ATOM   1430 2HB  ALA A  95     -25.528   9.916 -10.985  1.00  0.56           H  
ATOM   1431 3HB  ALA A  95     -25.959  10.127 -12.688  1.00  0.56           H  
ATOM   1432  N   LEU A  96     -28.073  11.892 -13.436  1.00  0.57           N  
ATOM   1433  CA  LEU A  96     -28.466  12.834 -14.459  1.00  0.57           C  
ATOM   1434  C   LEU A  96     -29.556  13.776 -13.926  1.00  0.57           C  
ATOM   1435  O   LEU A  96     -29.464  14.997 -14.089  1.00  0.57           O  
ATOM   1436  CB  LEU A  96     -28.922  12.045 -15.690  1.00  0.57           C  
ATOM   1437  CG  LEU A  96     -27.769  11.257 -16.387  1.00  0.57           C  
ATOM   1438  CD1 LEU A  96     -28.336  10.343 -17.455  1.00  0.57           C  
ATOM   1439  CD2 LEU A  96     -26.771  12.230 -16.967  1.00  0.57           C  
ATOM   1440  H   LEU A  96     -28.229  10.891 -13.564  1.00  0.57           H  
ATOM   1441  HA  LEU A  96     -27.595  13.428 -14.730  1.00  0.57           H  
ATOM   1442 1HB  LEU A  96     -29.681  11.329 -15.384  1.00  0.57           H  
ATOM   1443 2HB  LEU A  96     -29.358  12.731 -16.412  1.00  0.57           H  
ATOM   1444  HG  LEU A  96     -27.268  10.645 -15.658  1.00  0.57           H  
ATOM   1445 1HD1 LEU A  96     -27.526   9.783 -17.922  1.00  0.57           H  
ATOM   1446 2HD1 LEU A  96     -29.038   9.646 -16.995  1.00  0.57           H  
ATOM   1447 3HD1 LEU A  96     -28.851  10.936 -18.207  1.00  0.57           H  
ATOM   1448 1HD2 LEU A  96     -25.957  11.679 -17.436  1.00  0.57           H  
ATOM   1449 2HD2 LEU A  96     -27.263  12.858 -17.710  1.00  0.57           H  
ATOM   1450 3HD2 LEU A  96     -26.372  12.855 -16.166  1.00  0.57           H  
ATOM   1451  N   GLU A  97     -30.533  13.237 -13.187  1.00  0.59           N  
ATOM   1452  CA  GLU A  97     -31.610  14.066 -12.629  1.00  0.59           C  
ATOM   1453  C   GLU A  97     -31.092  15.098 -11.624  1.00  0.59           C  
ATOM   1454  O   GLU A  97     -31.550  16.248 -11.591  1.00  0.59           O  
ATOM   1455  CB  GLU A  97     -32.694  13.205 -11.958  1.00  0.59           C  
ATOM   1456  CG  GLU A  97     -33.561  12.384 -12.924  1.00  0.59           C  
ATOM   1457  CD  GLU A  97     -34.653  11.578 -12.229  1.00  0.59           C  
ATOM   1458  OE1 GLU A  97     -34.710  11.588 -11.019  1.00  0.59           O  
ATOM   1459  OE2 GLU A  97     -35.431  10.958 -12.919  1.00  0.59           O  
ATOM   1460  H   GLU A  97     -30.557  12.224 -13.057  1.00  0.59           H  
ATOM   1461  HA  GLU A  97     -32.074  14.606 -13.453  1.00  0.59           H  
ATOM   1462 1HB  GLU A  97     -32.217  12.506 -11.268  1.00  0.59           H  
ATOM   1463 2HB  GLU A  97     -33.353  13.843 -11.372  1.00  0.59           H  
ATOM   1464 1HG  GLU A  97     -34.026  13.063 -13.636  1.00  0.59           H  
ATOM   1465 2HG  GLU A  97     -32.917  11.708 -13.481  1.00  0.59           H  
ATOM   1466  N   ARG A  98     -30.076  14.713 -10.854  1.00  0.60           N  
ATOM   1467  CA  ARG A  98     -29.488  15.573  -9.833  1.00  0.60           C  
ATOM   1468  C   ARG A  98     -28.396  16.472 -10.388  1.00  0.60           C  
ATOM   1469  O   ARG A  98     -27.731  17.183  -9.633  1.00  0.60           O  
ATOM   1470  CB  ARG A  98     -28.886  14.747  -8.712  1.00  0.60           C  
ATOM   1471  CG  ARG A  98     -29.865  13.954  -7.892  1.00  0.60           C  
ATOM   1472  CD  ARG A  98     -29.173  13.148  -6.869  1.00  0.60           C  
ATOM   1473  NE  ARG A  98     -28.526  13.968  -5.852  1.00  0.60           N  
ATOM   1474  CZ  ARG A  98     -29.123  14.412  -4.732  1.00  0.60           C  
ATOM   1475  NH1 ARG A  98     -30.382  14.108  -4.490  1.00  0.60           N  
ATOM   1476  NH2 ARG A  98     -28.443  15.150  -3.873  1.00  0.60           N  
ATOM   1477  H   ARG A  98     -29.741  13.752 -10.937  1.00  0.60           H  
ATOM   1478  HA  ARG A  98     -30.276  16.200  -9.420  1.00  0.60           H  
ATOM   1479 1HB  ARG A  98     -28.187  14.029  -9.151  1.00  0.60           H  
ATOM   1480 2HB  ARG A  98     -28.319  15.390  -8.043  1.00  0.60           H  
ATOM   1481 1HG  ARG A  98     -30.556  14.632  -7.394  1.00  0.60           H  
ATOM   1482 2HG  ARG A  98     -30.424  13.280  -8.546  1.00  0.60           H  
ATOM   1483 1HD  ARG A  98     -29.901  12.508  -6.381  1.00  0.60           H  
ATOM   1484 2HD  ARG A  98     -28.408  12.534  -7.346  1.00  0.60           H  
ATOM   1485  HE  ARG A  98     -27.556  14.224  -5.999  1.00  0.60           H  
ATOM   1486 1HH1 ARG A  98     -30.902  13.544  -5.148  1.00  0.60           H  
ATOM   1487 2HH1 ARG A  98     -30.829  14.442  -3.648  1.00  0.60           H  
ATOM   1488 1HH2 ARG A  98     -27.473  15.382  -4.059  1.00  0.60           H  
ATOM   1489 2HH2 ARG A  98     -28.887  15.484  -3.031  1.00  0.60           H  
ATOM   1490  N   ARG A  99     -28.197  16.434 -11.703  1.00  0.61           N  
ATOM   1491  CA  ARG A  99     -27.187  17.213 -12.389  1.00  0.61           C  
ATOM   1492  C   ARG A  99     -25.764  16.930 -11.900  1.00  0.61           C  
ATOM   1493  O   ARG A  99     -24.932  17.835 -11.800  1.00  0.61           O  
ATOM   1494  CB  ARG A  99     -27.512  18.698 -12.289  1.00  0.61           C  
ATOM   1495  CG  ARG A  99     -28.512  19.194 -13.344  1.00  0.61           C  
ATOM   1496  CD  ARG A  99     -29.910  18.631 -13.151  1.00  0.61           C  
ATOM   1497  NE  ARG A  99     -30.852  19.238 -14.096  1.00  0.61           N  
ATOM   1498  CZ  ARG A  99     -32.157  18.898 -14.274  1.00  0.61           C  
ATOM   1499  NH1 ARG A  99     -32.734  17.936 -13.578  1.00  0.61           N  
ATOM   1500  NH2 ARG A  99     -32.872  19.554 -15.175  1.00  0.61           N  
ATOM   1501  H   ARG A  99     -28.779  15.837 -12.290  1.00  0.61           H  
ATOM   1502  HA  ARG A  99     -27.233  16.940 -13.444  1.00  0.61           H  
ATOM   1503 1HB  ARG A  99     -27.919  18.947 -11.317  1.00  0.61           H  
ATOM   1504 2HB  ARG A  99     -26.594  19.273 -12.412  1.00  0.61           H  
ATOM   1505 1HG  ARG A  99     -28.575  20.281 -13.299  1.00  0.61           H  
ATOM   1506 2HG  ARG A  99     -28.166  18.892 -14.333  1.00  0.61           H  
ATOM   1507 1HD  ARG A  99     -29.896  17.552 -13.326  1.00  0.61           H  
ATOM   1508 2HD  ARG A  99     -30.259  18.827 -12.137  1.00  0.61           H  
ATOM   1509  HE  ARG A  99     -30.493  19.983 -14.672  1.00  0.61           H  
ATOM   1510 1HH1 ARG A  99     -32.213  17.396 -12.870  1.00  0.61           H  
ATOM   1511 2HH1 ARG A  99     -33.701  17.715 -13.739  1.00  0.61           H  
ATOM   1512 1HH2 ARG A  99     -32.446  20.293 -15.718  1.00  0.61           H  
ATOM   1513 2HH2 ARG A  99     -33.840  19.314 -15.321  1.00  0.61           H  
ATOM   1514  N   ILE A 100     -25.485  15.653 -11.646  1.00  0.62           N  
ATOM   1515  CA  ILE A 100     -24.165  15.176 -11.285  1.00  0.62           C  
ATOM   1516  C   ILE A 100     -23.594  14.625 -12.586  1.00  0.62           C  
ATOM   1517  O   ILE A 100     -24.175  13.698 -13.144  1.00  0.62           O  
ATOM   1518  CB  ILE A 100     -24.222  14.040 -10.248  1.00  0.62           C  
ATOM   1519  CG1 ILE A 100     -24.881  14.506  -8.959  1.00  0.62           C  
ATOM   1520  CG2 ILE A 100     -22.846  13.493  -9.991  1.00  0.62           C  
ATOM   1521  CD1 ILE A 100     -25.171  13.366  -7.986  1.00  0.62           C  
ATOM   1522  H   ILE A 100     -26.229  14.968 -11.737  1.00  0.62           H  
ATOM   1523  HA  ILE A 100     -23.577  15.987 -10.877  1.00  0.62           H  
ATOM   1524  HB  ILE A 100     -24.839  13.258 -10.636  1.00  0.62           H  
ATOM   1525 1HG1 ILE A 100     -24.222  15.221  -8.464  1.00  0.62           H  
ATOM   1526 2HG1 ILE A 100     -25.817  15.007  -9.201  1.00  0.62           H  
ATOM   1527 1HG2 ILE A 100     -22.901  12.679  -9.277  1.00  0.62           H  
ATOM   1528 2HG2 ILE A 100     -22.409  13.134 -10.924  1.00  0.62           H  
ATOM   1529 3HG2 ILE A 100     -22.242  14.285  -9.586  1.00  0.62           H  
ATOM   1530 1HD1 ILE A 100     -25.631  13.761  -7.085  1.00  0.62           H  
ATOM   1531 2HD1 ILE A 100     -25.837  12.642  -8.440  1.00  0.62           H  
ATOM   1532 3HD1 ILE A 100     -24.234  12.872  -7.719  1.00  0.62           H  
ATOM   1533  N   PRO A 101     -22.505  15.170 -13.130  1.00  0.63           N  
ATOM   1534  CA  PRO A 101     -21.940  14.735 -14.382  1.00  0.63           C  
ATOM   1535  C   PRO A 101     -21.676  13.253 -14.394  1.00  0.63           C  
ATOM   1536  O   PRO A 101     -21.192  12.693 -13.402  1.00  0.63           O  
ATOM   1537  CB  PRO A 101     -20.635  15.533 -14.452  1.00  0.63           C  
ATOM   1538  CG  PRO A 101     -20.925  16.785 -13.658  1.00  0.63           C  
ATOM   1539  CD  PRO A 101     -21.832  16.334 -12.531  1.00  0.63           C  
ATOM   1540  HA  PRO A 101     -22.623  15.016 -15.204  1.00  0.63           H  
ATOM   1541 1HB  PRO A 101     -19.817  14.944 -14.019  1.00  0.63           H  
ATOM   1542 2HB  PRO A 101     -20.368  15.730 -15.500  1.00  0.63           H  
ATOM   1543 1HG  PRO A 101     -19.986  17.226 -13.290  1.00  0.63           H  
ATOM   1544 2HG  PRO A 101     -21.399  17.539 -14.302  1.00  0.63           H  
ATOM   1545 1HD  PRO A 101     -21.268  16.055 -11.653  1.00  0.63           H  
ATOM   1546 2HD  PRO A 101     -22.539  17.152 -12.339  1.00  0.63           H  
ATOM   1547  N   VAL A 102     -21.981  12.643 -15.524  1.00  0.65           N  
ATOM   1548  CA  VAL A 102     -21.750  11.234 -15.741  1.00  0.65           C  
ATOM   1549  C   VAL A 102     -20.792  11.129 -16.900  1.00  0.65           C  
ATOM   1550  O   VAL A 102     -21.053  11.681 -17.971  1.00  0.65           O  
ATOM   1551  CB  VAL A 102     -23.046  10.472 -16.090  1.00  0.65           C  
ATOM   1552  CG1 VAL A 102     -22.698   9.040 -16.325  1.00  0.65           C  
ATOM   1553  CG2 VAL A 102     -24.082  10.591 -14.946  1.00  0.65           C  
ATOM   1554  H   VAL A 102     -22.385  13.184 -16.276  1.00  0.65           H  
ATOM   1555  HA  VAL A 102     -21.296  10.793 -14.854  1.00  0.65           H  
ATOM   1556  HB  VAL A 102     -23.465  10.874 -17.010  1.00  0.65           H  
ATOM   1557 1HG1 VAL A 102     -23.576   8.487 -16.591  1.00  0.65           H  
ATOM   1558 2HG1 VAL A 102     -21.970   8.957 -17.133  1.00  0.65           H  
ATOM   1559 3HG1 VAL A 102     -22.270   8.646 -15.411  1.00  0.65           H  
ATOM   1560 1HG2 VAL A 102     -24.983  10.041 -15.206  1.00  0.65           H  
ATOM   1561 2HG2 VAL A 102     -23.670  10.183 -14.039  1.00  0.65           H  
ATOM   1562 3HG2 VAL A 102     -24.339  11.640 -14.783  1.00  0.65           H  
ATOM   1563  N   VAL A 103     -19.688  10.440 -16.693  1.00  0.66           N  
ATOM   1564  CA  VAL A 103     -18.701  10.319 -17.738  1.00  0.66           C  
ATOM   1565  C   VAL A 103     -18.427   8.841 -17.972  1.00  0.66           C  
ATOM   1566  O   VAL A 103     -18.603   8.042 -17.054  1.00  0.66           O  
ATOM   1567  CB  VAL A 103     -17.394  11.010 -17.286  1.00  0.66           C  
ATOM   1568  CG1 VAL A 103     -17.658  12.480 -16.995  1.00  0.66           C  
ATOM   1569  CG2 VAL A 103     -16.787  10.283 -16.106  1.00  0.66           C  
ATOM   1570  H   VAL A 103     -19.534  10.015 -15.784  1.00  0.66           H  
ATOM   1571  HA  VAL A 103     -19.081  10.798 -18.636  1.00  0.66           H  
ATOM   1572  HB  VAL A 103     -16.697  10.985 -18.097  1.00  0.66           H  
ATOM   1573 1HG1 VAL A 103     -16.722  12.966 -16.722  1.00  0.66           H  
ATOM   1574 2HG1 VAL A 103     -18.063  12.954 -17.893  1.00  0.66           H  
ATOM   1575 3HG1 VAL A 103     -18.367  12.577 -16.175  1.00  0.66           H  
ATOM   1576 1HG2 VAL A 103     -15.856  10.768 -15.825  1.00  0.66           H  
ATOM   1577 2HG2 VAL A 103     -17.472  10.311 -15.272  1.00  0.66           H  
ATOM   1578 3HG2 VAL A 103     -16.589   9.248 -16.386  1.00  0.66           H  
ATOM   1579  N   PRO A 104     -18.040   8.424 -19.175  1.00  0.68           N  
ATOM   1580  CA  PRO A 104     -17.628   7.081 -19.468  1.00  0.68           C  
ATOM   1581  C   PRO A 104     -16.269   6.859 -18.852  1.00  0.68           C  
ATOM   1582  O   PRO A 104     -15.481   7.807 -18.725  1.00  0.68           O  
ATOM   1583  CB  PRO A 104     -17.617   7.040 -20.998  1.00  0.68           C  
ATOM   1584  CG  PRO A 104     -17.345   8.473 -21.409  1.00  0.68           C  
ATOM   1585  CD  PRO A 104     -18.057   9.324 -20.344  1.00  0.68           C  
ATOM   1586  HA  PRO A 104     -18.369   6.379 -19.057  1.00  0.68           H  
ATOM   1587 1HB  PRO A 104     -16.846   6.340 -21.344  1.00  0.68           H  
ATOM   1588 2HB  PRO A 104     -18.581   6.662 -21.370  1.00  0.68           H  
ATOM   1589 1HG  PRO A 104     -16.267   8.653 -21.450  1.00  0.68           H  
ATOM   1590 2HG  PRO A 104     -17.727   8.659 -22.423  1.00  0.68           H  
ATOM   1591 1HD  PRO A 104     -17.482  10.232 -20.167  1.00  0.68           H  
ATOM   1592 2HD  PRO A 104     -19.093   9.544 -20.646  1.00  0.68           H  
ATOM   1593  N   ARG A 105     -15.931   5.611 -18.598  1.00  0.70           N  
ATOM   1594  CA  ARG A 105     -14.594   5.299 -18.102  1.00  0.70           C  
ATOM   1595  C   ARG A 105     -13.498   5.920 -18.969  1.00  0.70           C  
ATOM   1596  O   ARG A 105     -12.497   6.414 -18.447  1.00  0.70           O  
ATOM   1597  CB  ARG A 105     -14.355   3.811 -18.023  1.00  0.70           C  
ATOM   1598  CG  ARG A 105     -13.019   3.481 -17.356  1.00  0.70           C  
ATOM   1599  CD  ARG A 105     -12.733   2.035 -17.259  1.00  0.70           C  
ATOM   1600  NE  ARG A 105     -12.477   1.383 -18.519  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105     -11.274   1.309 -19.125  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105     -10.201   1.851 -18.576  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105     -11.180   0.664 -20.272  1.00  0.70           N  
ATOM   1604  H   ARG A 105     -16.650   4.887 -18.681  1.00  0.70           H  
ATOM   1605  HA  ARG A 105     -14.493   5.707 -17.102  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105     -15.157   3.337 -17.469  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105     -14.345   3.385 -19.026  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105     -12.203   3.964 -17.896  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105     -13.064   3.867 -16.341  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105     -11.852   1.915 -16.637  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105     -13.557   1.536 -16.800  1.00  0.70           H  
ATOM   1612  HE  ARG A 105     -13.256   0.944 -18.987  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105     -10.271   2.339 -17.691  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105      -9.305   1.765 -19.041  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105     -12.002   0.233 -20.691  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105     -10.295   0.573 -20.750  1.00  0.70           H  
ATOM   1617  N   ALA A 106     -13.694   5.900 -20.289  1.00  0.71           N  
ATOM   1618  CA  ALA A 106     -12.726   6.433 -21.246  1.00  0.71           C  
ATOM   1619  C   ALA A 106     -12.419   7.911 -21.003  1.00  0.71           C  
ATOM   1620  O   ALA A 106     -11.304   8.371 -21.266  1.00  0.71           O  
ATOM   1621  CB  ALA A 106     -13.266   6.277 -22.648  1.00  0.71           C  
ATOM   1622  H   ALA A 106     -14.550   5.490 -20.633  1.00  0.71           H  
ATOM   1623  HA  ALA A 106     -11.802   5.867 -21.143  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106     -12.530   6.647 -23.365  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106     -13.471   5.231 -22.841  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106     -14.188   6.851 -22.741  1.00  0.71           H  
ATOM   1627  N   GLU A 107     -13.411   8.669 -20.545  1.00  0.72           N  
ATOM   1628  CA  GLU A 107     -13.222  10.086 -20.310  1.00  0.72           C  
ATOM   1629  C   GLU A 107     -12.471  10.251 -19.007  1.00  0.72           C  
ATOM   1630  O   GLU A 107     -11.580  11.088 -18.903  1.00  0.72           O  
ATOM   1631  CB  GLU A 107     -14.548  10.837 -20.312  1.00  0.72           C  
ATOM   1632  CG  GLU A 107     -14.440  12.346 -20.063  1.00  0.72           C  
ATOM   1633  CD  GLU A 107     -15.760  13.092 -20.241  1.00  0.72           C  
ATOM   1634  OE1 GLU A 107     -16.719  12.484 -20.638  1.00  0.72           O  
ATOM   1635  OE2 GLU A 107     -15.799  14.264 -19.965  1.00  0.72           O  
ATOM   1636  H   GLU A 107     -14.298   8.248 -20.284  1.00  0.72           H  
ATOM   1637  HA  GLU A 107     -12.608  10.493 -21.113  1.00  0.72           H  
ATOM   1638 1HB  GLU A 107     -15.036  10.700 -21.275  1.00  0.72           H  
ATOM   1639 2HB  GLU A 107     -15.182  10.402 -19.560  1.00  0.72           H  
ATOM   1640 1HG  GLU A 107     -14.086  12.501 -19.042  1.00  0.72           H  
ATOM   1641 2HG  GLU A 107     -13.695  12.761 -20.741  1.00  0.72           H  
ATOM   1642  N   MET A 108     -12.810   9.444 -18.001  1.00  0.73           N  
ATOM   1643  CA  MET A 108     -12.083   9.582 -16.744  1.00  0.73           C  
ATOM   1644  C   MET A 108     -10.605   9.238 -16.972  1.00  0.73           C  
ATOM   1645  O   MET A 108      -9.714   9.910 -16.442  1.00  0.73           O  
ATOM   1646  CB  MET A 108     -12.711   8.736 -15.648  1.00  0.73           C  
ATOM   1647  CG  MET A 108     -12.053   8.925 -14.247  1.00  0.73           C  
ATOM   1648  SD  MET A 108     -12.144  10.623 -13.567  1.00  0.73           S  
ATOM   1649  CE  MET A 108     -13.809  10.814 -12.932  1.00  0.73           C  
ATOM   1650  H   MET A 108     -13.562   8.760 -18.123  1.00  0.73           H  
ATOM   1651  HA  MET A 108     -12.133  10.624 -16.430  1.00  0.73           H  
ATOM   1652 1HB  MET A 108     -13.771   8.969 -15.568  1.00  0.73           H  
ATOM   1653 2HB  MET A 108     -12.631   7.678 -15.920  1.00  0.73           H  
ATOM   1654 1HG  MET A 108     -12.532   8.253 -13.539  1.00  0.73           H  
ATOM   1655 2HG  MET A 108     -11.000   8.649 -14.317  1.00  0.73           H  
ATOM   1656 1HE  MET A 108     -13.921  11.813 -12.511  1.00  0.73           H  
ATOM   1657 2HE  MET A 108     -14.525  10.681 -13.736  1.00  0.73           H  
ATOM   1658 3HE  MET A 108     -13.987  10.078 -12.158  1.00  0.73           H  
ATOM   1659  N   LEU A 109     -10.340   8.237 -17.819  1.00  0.74           N  
ATOM   1660  CA  LEU A 109      -8.968   7.885 -18.153  1.00  0.74           C  
ATOM   1661  C   LEU A 109      -8.307   9.065 -18.849  1.00  0.74           C  
ATOM   1662  O   LEU A 109      -7.184   9.436 -18.506  1.00  0.74           O  
ATOM   1663  CB  LEU A 109      -8.905   6.639 -19.036  1.00  0.74           C  
ATOM   1664  CG  LEU A 109      -7.492   6.178 -19.476  1.00  0.74           C  
ATOM   1665  CD1 LEU A 109      -6.619   5.876 -18.251  1.00  0.74           C  
ATOM   1666  CD2 LEU A 109      -7.649   4.928 -20.347  1.00  0.74           C  
ATOM   1667  H   LEU A 109     -11.112   7.699 -18.216  1.00  0.74           H  
ATOM   1668  HA  LEU A 109      -8.428   7.682 -17.231  1.00  0.74           H  
ATOM   1669 1HB  LEU A 109      -9.393   5.821 -18.520  1.00  0.74           H  
ATOM   1670 2HB  LEU A 109      -9.478   6.844 -19.941  1.00  0.74           H  
ATOM   1671  HG  LEU A 109      -7.014   6.972 -20.048  1.00  0.74           H  
ATOM   1672 1HD1 LEU A 109      -5.635   5.556 -18.572  1.00  0.74           H  
ATOM   1673 2HD1 LEU A 109      -6.525   6.773 -17.641  1.00  0.74           H  
ATOM   1674 3HD1 LEU A 109      -7.069   5.090 -17.667  1.00  0.74           H  
ATOM   1675 1HD2 LEU A 109      -6.685   4.586 -20.692  1.00  0.74           H  
ATOM   1676 2HD2 LEU A 109      -8.125   4.139 -19.766  1.00  0.74           H  
ATOM   1677 3HD2 LEU A 109      -8.267   5.160 -21.209  1.00  0.74           H  
ATOM   1678  N   ALA A 110      -9.012   9.687 -19.801  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      -8.465  10.838 -20.503  1.00  0.76           C  
ATOM   1680  C   ALA A 110      -8.099  11.950 -19.534  1.00  0.76           C  
ATOM   1681  O   ALA A 110      -7.061  12.599 -19.700  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      -9.474  11.377 -21.487  1.00  0.76           C  
ATOM   1683  H   ALA A 110      -9.930   9.338 -20.075  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      -7.569  10.519 -21.031  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      -9.049  12.221 -22.024  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110      -9.752  10.601 -22.182  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110     -10.359  11.703 -20.960  1.00  0.76           H  
ATOM   1688  N   GLU A 111      -8.919  12.150 -18.499  1.00  0.78           N  
ATOM   1689  CA  GLU A 111      -8.615  13.183 -17.527  1.00  0.78           C  
ATOM   1690  C   GLU A 111      -7.383  12.803 -16.703  1.00  0.78           C  
ATOM   1691  O   GLU A 111      -6.588  13.674 -16.354  1.00  0.78           O  
ATOM   1692  CB  GLU A 111      -9.822  13.510 -16.647  1.00  0.78           C  
ATOM   1693  CG  GLU A 111     -10.962  14.203 -17.409  1.00  0.78           C  
ATOM   1694  CD  GLU A 111     -10.493  15.450 -18.134  1.00  0.78           C  
ATOM   1695  OE1 GLU A 111      -9.793  16.238 -17.553  1.00  0.78           O  
ATOM   1696  OE2 GLU A 111     -10.839  15.617 -19.286  1.00  0.78           O  
ATOM   1697  H   GLU A 111      -9.777  11.601 -18.421  1.00  0.78           H  
ATOM   1698  HA  GLU A 111      -8.372  14.093 -18.071  1.00  0.78           H  
ATOM   1699 1HB  GLU A 111     -10.220  12.588 -16.215  1.00  0.78           H  
ATOM   1700 2HB  GLU A 111      -9.517  14.155 -15.824  1.00  0.78           H  
ATOM   1701 1HG  GLU A 111     -11.376  13.508 -18.136  1.00  0.78           H  
ATOM   1702 2HG  GLU A 111     -11.751  14.463 -16.705  1.00  0.78           H  
ATOM   1703  N   LEU A 112      -7.182  11.505 -16.426  1.00  0.81           N  
ATOM   1704  CA  LEU A 112      -5.961  11.091 -15.731  1.00  0.81           C  
ATOM   1705  C   LEU A 112      -4.749  11.378 -16.637  1.00  0.81           C  
ATOM   1706  O   LEU A 112      -3.660  11.728 -16.176  1.00  0.81           O  
ATOM   1707  CB  LEU A 112      -5.953   9.588 -15.381  1.00  0.81           C  
ATOM   1708  CG  LEU A 112      -6.941   9.059 -14.306  1.00  0.81           C  
ATOM   1709  CD1 LEU A 112      -6.815   7.517 -14.243  1.00  0.81           C  
ATOM   1710  CD2 LEU A 112      -6.622   9.682 -12.951  1.00  0.81           C  
ATOM   1711  H   LEU A 112      -7.891  10.817 -16.690  1.00  0.81           H  
ATOM   1712  HA  LEU A 112      -5.863  11.673 -14.817  1.00  0.81           H  
ATOM   1713 1HB  LEU A 112      -6.145   9.031 -16.291  1.00  0.81           H  
ATOM   1714 2HB  LEU A 112      -4.950   9.330 -15.047  1.00  0.81           H  
ATOM   1715  HG  LEU A 112      -7.967   9.308 -14.592  1.00  0.81           H  
ATOM   1716 1HD1 LEU A 112      -7.500   7.124 -13.497  1.00  0.81           H  
ATOM   1717 2HD1 LEU A 112      -7.051   7.094 -15.213  1.00  0.81           H  
ATOM   1718 3HD1 LEU A 112      -5.798   7.244 -13.971  1.00  0.81           H  
ATOM   1719 1HD2 LEU A 112      -7.315   9.293 -12.206  1.00  0.81           H  
ATOM   1720 2HD2 LEU A 112      -5.604   9.430 -12.663  1.00  0.81           H  
ATOM   1721 3HD2 LEU A 112      -6.723  10.765 -13.013  1.00  0.81           H  
ATOM   1722  N   MET A 113      -4.941  11.214 -17.945  1.00  0.83           N  
ATOM   1723  CA  MET A 113      -3.888  11.462 -18.923  1.00  0.83           C  
ATOM   1724  C   MET A 113      -3.556  12.955 -19.026  1.00  0.83           C  
ATOM   1725  O   MET A 113      -2.392  13.316 -19.208  1.00  0.83           O  
ATOM   1726  CB  MET A 113      -4.300  10.856 -20.268  1.00  0.83           C  
ATOM   1727  CG  MET A 113      -3.237  10.766 -21.323  1.00  0.83           C  
ATOM   1728  SD  MET A 113      -3.801   9.807 -22.764  1.00  0.83           S  
ATOM   1729  CE  MET A 113      -3.723   8.111 -22.156  1.00  0.83           C  
ATOM   1730  H   MET A 113      -5.850  10.881 -18.265  1.00  0.83           H  
ATOM   1731  HA  MET A 113      -2.980  10.968 -18.585  1.00  0.83           H  
ATOM   1732 1HB  MET A 113      -4.728   9.867 -20.109  1.00  0.83           H  
ATOM   1733 2HB  MET A 113      -5.089  11.469 -20.692  1.00  0.83           H  
ATOM   1734 1HG  MET A 113      -2.964  11.768 -21.656  1.00  0.83           H  
ATOM   1735 2HG  MET A 113      -2.359  10.287 -20.903  1.00  0.83           H  
ATOM   1736 1HE  MET A 113      -4.041   7.431 -22.937  1.00  0.83           H  
ATOM   1737 2HE  MET A 113      -2.695   7.872 -21.867  1.00  0.83           H  
ATOM   1738 3HE  MET A 113      -4.380   7.999 -21.288  1.00  0.83           H  
ATOM   1739  N   ARG A 114      -4.565  13.816 -18.903  1.00  0.85           N  
ATOM   1740  CA  ARG A 114      -4.370  15.258 -19.021  1.00  0.85           C  
ATOM   1741  C   ARG A 114      -3.289  15.735 -18.046  1.00  0.85           C  
ATOM   1742  O   ARG A 114      -3.294  15.376 -16.869  1.00  0.85           O  
ATOM   1743  CB  ARG A 114      -5.656  16.026 -18.735  1.00  0.85           C  
ATOM   1744  CG  ARG A 114      -5.618  17.514 -19.127  1.00  0.85           C  
ATOM   1745  CD  ARG A 114      -6.863  18.265 -18.739  1.00  0.85           C  
ATOM   1746  NE  ARG A 114      -8.053  17.794 -19.403  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114      -8.462  18.156 -20.636  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114      -7.746  18.998 -21.367  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114      -9.591  17.658 -21.105  1.00  0.85           N  
ATOM   1750  H   ARG A 114      -5.509  13.449 -18.777  1.00  0.85           H  
ATOM   1751  HA  ARG A 114      -4.048  15.480 -20.037  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114      -6.488  15.555 -19.262  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114      -5.879  15.969 -17.668  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114      -4.774  17.996 -18.667  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114      -5.514  17.587 -20.208  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114      -7.022  18.144 -17.671  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114      -6.739  19.322 -18.969  1.00  0.85           H  
ATOM   1758  HE  ARG A 114      -8.665  17.156 -18.865  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114      -6.884  19.377 -21.001  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114      -8.062  19.260 -22.290  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114     -10.131  16.996 -20.518  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114      -9.920  17.909 -22.020  1.00  0.85           H  
ATOM   1763  N   TYR A 115      -2.364  16.549 -18.564  1.00  0.84           N  
ATOM   1764  CA  TYR A 115      -1.220  17.138 -17.846  1.00  0.84           C  
ATOM   1765  C   TYR A 115      -0.106  16.141 -17.504  1.00  0.84           C  
ATOM   1766  O   TYR A 115       0.857  16.484 -16.806  1.00  0.84           O  
ATOM   1767  CB  TYR A 115      -1.646  17.814 -16.540  1.00  0.84           C  
ATOM   1768  CG  TYR A 115      -2.779  18.814 -16.630  1.00  0.84           C  
ATOM   1769  CD1 TYR A 115      -3.979  18.544 -15.986  1.00  0.84           C  
ATOM   1770  CD2 TYR A 115      -2.626  19.990 -17.338  1.00  0.84           C  
ATOM   1771  CE1 TYR A 115      -5.012  19.447 -16.038  1.00  0.84           C  
ATOM   1772  CE2 TYR A 115      -3.668  20.896 -17.398  1.00  0.84           C  
ATOM   1773  CZ  TYR A 115      -4.855  20.629 -16.748  1.00  0.84           C  
ATOM   1774  OH  TYR A 115      -5.891  21.534 -16.807  1.00  0.84           O  
ATOM   1775  H   TYR A 115      -2.449  16.771 -19.544  1.00  0.84           H  
ATOM   1776  HA  TYR A 115      -0.780  17.896 -18.493  1.00  0.84           H  
ATOM   1777 1HB  TYR A 115      -1.917  17.071 -15.829  1.00  0.84           H  
ATOM   1778 2HB  TYR A 115      -0.785  18.334 -16.125  1.00  0.84           H  
ATOM   1779  HD1 TYR A 115      -4.100  17.612 -15.436  1.00  0.84           H  
ATOM   1780  HD2 TYR A 115      -1.685  20.205 -17.846  1.00  0.84           H  
ATOM   1781  HE1 TYR A 115      -5.950  19.231 -15.527  1.00  0.84           H  
ATOM   1782  HE2 TYR A 115      -3.549  21.826 -17.956  1.00  0.84           H  
ATOM   1783  HH  TYR A 115      -6.609  21.236 -16.243  1.00  0.84           H  
ATOM   1784  N   ARG A 116      -0.188  14.934 -18.044  1.00  0.81           N  
ATOM   1785  CA  ARG A 116       0.867  13.946 -17.871  1.00  0.81           C  
ATOM   1786  C   ARG A 116       1.307  13.484 -19.256  1.00  0.81           C  
ATOM   1787  O   ARG A 116       0.550  13.579 -20.223  1.00  0.81           O  
ATOM   1788  CB  ARG A 116       0.386  12.732 -17.059  1.00  0.81           C  
ATOM   1789  CG  ARG A 116      -0.021  12.987 -15.579  1.00  0.81           C  
ATOM   1790  CD  ARG A 116      -0.408  11.686 -14.867  1.00  0.81           C  
ATOM   1791  NE  ARG A 116      -0.719  11.878 -13.422  1.00  0.81           N  
ATOM   1792  CZ  ARG A 116      -1.944  12.145 -12.901  1.00  0.81           C  
ATOM   1793  NH1 ARG A 116      -3.003  12.242 -13.646  1.00  0.81           N  
ATOM   1794  NH2 ARG A 116      -2.064  12.315 -11.617  1.00  0.81           N  
ATOM   1795  H   ARG A 116      -1.016  14.657 -18.574  1.00  0.81           H  
ATOM   1796  HA  ARG A 116       1.719  14.397 -17.366  1.00  0.81           H  
ATOM   1797 1HB  ARG A 116      -0.494  12.311 -17.555  1.00  0.81           H  
ATOM   1798 2HB  ARG A 116       1.154  11.957 -17.071  1.00  0.81           H  
ATOM   1799 1HG  ARG A 116       0.812  13.446 -15.046  1.00  0.81           H  
ATOM   1800 2HG  ARG A 116      -0.887  13.658 -15.556  1.00  0.81           H  
ATOM   1801 1HD  ARG A 116      -1.288  11.264 -15.350  1.00  0.81           H  
ATOM   1802 2HD  ARG A 116       0.417  10.974 -14.946  1.00  0.81           H  
ATOM   1803  HE  ARG A 116       0.052  11.830 -12.740  1.00  0.81           H  
ATOM   1804 1HH1 ARG A 116      -2.948  12.111 -14.654  1.00  0.81           H  
ATOM   1805 2HH1 ARG A 116      -3.892  12.454 -13.232  1.00  0.81           H  
ATOM   1806 1HH2 ARG A 116      -1.216  12.245 -11.042  1.00  0.81           H  
ATOM   1807 2HH2 ARG A 116      -2.973  12.540 -11.234  1.00  0.81           H  
ATOM   1808  N   HIS A 117       2.539  13.028 -19.389  1.00  0.76           N  
ATOM   1809  CA  HIS A 117       2.909  12.428 -20.655  1.00  0.76           C  
ATOM   1810  C   HIS A 117       2.073  11.175 -20.753  1.00  0.76           C  
ATOM   1811  O   HIS A 117       1.990  10.439 -19.769  1.00  0.76           O  
ATOM   1812  CB  HIS A 117       4.402  12.090 -20.707  1.00  0.76           C  
ATOM   1813  CG  HIS A 117       4.845  11.486 -22.007  1.00  0.76           C  
ATOM   1814  ND1 HIS A 117       4.535  10.191 -22.355  1.00  0.76           N  
ATOM   1815  CD2 HIS A 117       5.590  11.975 -23.019  1.00  0.76           C  
ATOM   1816  CE1 HIS A 117       5.047   9.926 -23.543  1.00  0.76           C  
ATOM   1817  NE2 HIS A 117       5.693  10.990 -23.961  1.00  0.76           N  
ATOM   1818  H   HIS A 117       3.160  12.982 -18.588  1.00  0.76           H  
ATOM   1819  HA  HIS A 117       2.659  13.085 -21.486  1.00  0.76           H  
ATOM   1820 1HB  HIS A 117       4.982  12.995 -20.539  1.00  0.76           H  
ATOM   1821 2HB  HIS A 117       4.645  11.399 -19.905  1.00  0.76           H  
ATOM   1822  HD2 HIS A 117       6.029  12.970 -23.081  1.00  0.76           H  
ATOM   1823  HE1 HIS A 117       4.970   8.990 -24.081  1.00  0.76           H  
ATOM   1824  HE2 HIS A 117       6.204  11.076 -24.839  1.00  0.76           H  
ATOM   1825  N   GLY A 118       1.465  10.901 -21.896  1.00  0.72           N  
ATOM   1826  CA  GLY A 118       0.679   9.683 -21.945  1.00  0.72           C  
ATOM   1827  C   GLY A 118       1.046   8.787 -23.098  1.00  0.72           C  
ATOM   1828  O   GLY A 118       1.332   9.264 -24.205  1.00  0.72           O  
ATOM   1829  H   GLY A 118       1.548  11.523 -22.682  1.00  0.72           H  
ATOM   1830 1HA  GLY A 118       0.782   9.136 -21.015  1.00  0.72           H  
ATOM   1831 2HA  GLY A 118      -0.371   9.949 -22.027  1.00  0.72           H  
ATOM   1832  N   ILE A 119       0.958   7.487 -22.834  1.00  0.69           N  
ATOM   1833  CA  ILE A 119       1.189   6.456 -23.822  1.00  0.69           C  
ATOM   1834  C   ILE A 119      -0.054   5.573 -23.878  1.00  0.69           C  
ATOM   1835  O   ILE A 119      -0.451   5.008 -22.855  1.00  0.69           O  
ATOM   1836  CB  ILE A 119       2.417   5.585 -23.464  1.00  0.69           C  
ATOM   1837  CG1 ILE A 119       3.678   6.450 -23.332  1.00  0.69           C  
ATOM   1838  CG2 ILE A 119       2.632   4.535 -24.563  1.00  0.69           C  
ATOM   1839  CD1 ILE A 119       4.878   5.743 -22.797  1.00  0.69           C  
ATOM   1840  H   ILE A 119       0.743   7.210 -21.877  1.00  0.69           H  
ATOM   1841  HA  ILE A 119       1.353   6.918 -24.779  1.00  0.69           H  
ATOM   1842  HB  ILE A 119       2.252   5.091 -22.515  1.00  0.69           H  
ATOM   1843 1HG1 ILE A 119       3.935   6.824 -24.284  1.00  0.69           H  
ATOM   1844 2HG1 ILE A 119       3.467   7.289 -22.672  1.00  0.69           H  
ATOM   1845 1HG2 ILE A 119       3.489   3.936 -24.311  1.00  0.69           H  
ATOM   1846 2HG2 ILE A 119       1.748   3.898 -24.647  1.00  0.69           H  
ATOM   1847 3HG2 ILE A 119       2.807   5.035 -25.517  1.00  0.69           H  
ATOM   1848 1HD1 ILE A 119       5.709   6.449 -22.761  1.00  0.69           H  
ATOM   1849 2HD1 ILE A 119       4.684   5.370 -21.805  1.00  0.69           H  
ATOM   1850 3HD1 ILE A 119       5.129   4.922 -23.444  1.00  0.69           H  
ATOM   1851  N   ALA A 120      -0.682   5.469 -25.045  1.00  0.68           N  
ATOM   1852  CA  ALA A 120      -1.879   4.632 -25.131  1.00  0.68           C  
ATOM   1853  C   ALA A 120      -1.642   3.485 -26.076  1.00  0.68           C  
ATOM   1854  O   ALA A 120      -1.060   3.671 -27.146  1.00  0.68           O  
ATOM   1855  CB  ALA A 120      -3.088   5.416 -25.589  1.00  0.68           C  
ATOM   1856  H   ALA A 120      -0.306   5.964 -25.856  1.00  0.68           H  
ATOM   1857  HA  ALA A 120      -2.084   4.230 -24.149  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120      -3.958   4.758 -25.624  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120      -3.279   6.235 -24.902  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120      -2.884   5.801 -26.566  1.00  0.68           H  
ATOM   1861  N   VAL A 121      -2.159   2.325 -25.720  1.00  0.70           N  
ATOM   1862  CA  VAL A 121      -1.977   1.169 -26.576  1.00  0.70           C  
ATOM   1863  C   VAL A 121      -3.292   0.655 -27.148  1.00  0.70           C  
ATOM   1864  O   VAL A 121      -4.275   0.451 -26.428  1.00  0.70           O  
ATOM   1865  CB  VAL A 121      -1.276   0.057 -25.796  1.00  0.70           C  
ATOM   1866  CG1 VAL A 121      -1.088  -1.143 -26.694  1.00  0.70           C  
ATOM   1867  CG2 VAL A 121       0.083   0.566 -25.237  1.00  0.70           C  
ATOM   1868  H   VAL A 121      -2.608   2.244 -24.803  1.00  0.70           H  
ATOM   1869  HA  VAL A 121      -1.336   1.451 -27.412  1.00  0.70           H  
ATOM   1870  HB  VAL A 121      -1.916  -0.251 -24.972  1.00  0.70           H  
ATOM   1871 1HG1 VAL A 121      -0.625  -1.930 -26.125  1.00  0.70           H  
ATOM   1872 2HG1 VAL A 121      -2.051  -1.479 -27.053  1.00  0.70           H  
ATOM   1873 3HG1 VAL A 121      -0.457  -0.881 -27.545  1.00  0.70           H  
ATOM   1874 1HG2 VAL A 121       0.561  -0.233 -24.683  1.00  0.70           H  
ATOM   1875 2HG2 VAL A 121       0.727   0.872 -26.050  1.00  0.70           H  
ATOM   1876 3HG2 VAL A 121      -0.089   1.414 -24.570  1.00  0.70           H  
ATOM   1877  N   ALA A 122      -3.288   0.429 -28.459  1.00  0.73           N  
ATOM   1878  CA  ALA A 122      -4.445  -0.038 -29.210  1.00  0.73           C  
ATOM   1879  C   ALA A 122      -4.063  -1.205 -30.128  1.00  0.73           C  
ATOM   1880  O   ALA A 122      -2.888  -1.371 -30.480  1.00  0.73           O  
ATOM   1881  CB  ALA A 122      -5.007   1.122 -30.025  1.00  0.73           C  
ATOM   1882  H   ALA A 122      -2.439   0.632 -28.980  1.00  0.73           H  
ATOM   1883  HA  ALA A 122      -5.192  -0.398 -28.504  1.00  0.73           H  
ATOM   1884 1HB  ALA A 122      -5.868   0.804 -30.575  1.00  0.73           H  
ATOM   1885 2HB  ALA A 122      -5.289   1.925 -29.353  1.00  0.73           H  
ATOM   1886 3HB  ALA A 122      -4.245   1.473 -30.717  1.00  0.73           H  
ATOM   1887  N   GLY A 123      -5.036  -2.042 -30.485  1.00  0.78           N  
ATOM   1888  CA  GLY A 123      -4.759  -3.164 -31.384  1.00  0.78           C  
ATOM   1889  C   GLY A 123      -5.492  -4.397 -30.900  1.00  0.78           C  
ATOM   1890  O   GLY A 123      -6.586  -4.300 -30.344  1.00  0.78           O  
ATOM   1891  H   GLY A 123      -5.989  -1.896 -30.129  1.00  0.78           H  
ATOM   1892 1HA  GLY A 123      -5.070  -2.922 -32.399  1.00  0.78           H  
ATOM   1893 2HA  GLY A 123      -3.696  -3.366 -31.418  1.00  0.78           H  
ATOM   1894  N   THR A 124      -4.925  -5.569 -31.146  1.00  0.83           N  
ATOM   1895  CA  THR A 124      -5.620  -6.762 -30.686  1.00  0.83           C  
ATOM   1896  C   THR A 124      -4.776  -7.562 -29.676  1.00  0.83           C  
ATOM   1897  O   THR A 124      -4.764  -7.254 -28.478  1.00  0.83           O  
ATOM   1898  CB  THR A 124      -6.033  -7.669 -31.869  1.00  0.83           C  
ATOM   1899  OG1 THR A 124      -4.873  -8.037 -32.619  1.00  0.83           O  
ATOM   1900  CG2 THR A 124      -7.023  -6.957 -32.765  1.00  0.83           C  
ATOM   1901  H   THR A 124      -4.022  -5.601 -31.631  1.00  0.83           H  
ATOM   1902  HA  THR A 124      -6.534  -6.465 -30.176  1.00  0.83           H  
ATOM   1903  HB  THR A 124      -6.500  -8.574 -31.472  1.00  0.83           H  
ATOM   1904  HG1 THR A 124      -4.653  -7.337 -33.293  1.00  0.83           H  
ATOM   1905 1HG2 THR A 124      -7.312  -7.604 -33.570  1.00  0.83           H  
ATOM   1906 2HG2 THR A 124      -7.899  -6.696 -32.182  1.00  0.83           H  
ATOM   1907 3HG2 THR A 124      -6.565  -6.055 -33.169  1.00  0.83           H  
ATOM   1908  N   HIS A 125      -4.051  -8.567 -30.160  1.00  0.86           N  
ATOM   1909  CA  HIS A 125      -3.318  -9.483 -29.291  1.00  0.86           C  
ATOM   1910  C   HIS A 125      -2.237  -8.849 -28.429  1.00  0.86           C  
ATOM   1911  O   HIS A 125      -1.915  -9.347 -27.351  1.00  0.86           O  
ATOM   1912  CB  HIS A 125      -2.654 -10.573 -30.122  1.00  0.86           C  
ATOM   1913  CG  HIS A 125      -1.557 -10.113 -31.006  1.00  0.86           C  
ATOM   1914  ND1 HIS A 125      -0.253 -10.021 -30.579  1.00  0.86           N  
ATOM   1915  CD2 HIS A 125      -1.554  -9.761 -32.304  1.00  0.86           C  
ATOM   1916  CE1 HIS A 125       0.503  -9.603 -31.571  1.00  0.86           C  
ATOM   1917  NE2 HIS A 125      -0.259  -9.453 -32.632  1.00  0.86           N  
ATOM   1918  H   HIS A 125      -4.060  -8.707 -31.162  1.00  0.86           H  
ATOM   1919  HA  HIS A 125      -4.029  -9.968 -28.620  1.00  0.86           H  
ATOM   1920 1HB  HIS A 125      -2.262 -11.342 -29.459  1.00  0.86           H  
ATOM   1921 2HB  HIS A 125      -3.405 -11.024 -30.760  1.00  0.86           H  
ATOM   1922  HD1 HIS A 125       0.073 -10.241 -29.665  1.00  0.86           H  
ATOM   1923  HD2 HIS A 125      -2.342  -9.698 -33.056  1.00  0.86           H  
ATOM   1924  HE1 HIS A 125       1.578  -9.454 -31.431  1.00  0.86           H  
ATOM   1925  N   GLY A 126      -1.670  -7.752 -28.898  1.00  0.87           N  
ATOM   1926  CA  GLY A 126      -0.580  -7.111 -28.198  1.00  0.87           C  
ATOM   1927  C   GLY A 126      -0.994  -6.001 -27.255  1.00  0.87           C  
ATOM   1928  O   GLY A 126      -0.125  -5.393 -26.631  1.00  0.87           O  
ATOM   1929  H   GLY A 126      -1.990  -7.372 -29.777  1.00  0.87           H  
ATOM   1930 1HA  GLY A 126      -0.023  -7.864 -27.644  1.00  0.87           H  
ATOM   1931 2HA  GLY A 126       0.111  -6.707 -28.937  1.00  0.87           H  
ATOM   1932  N   LYS A 127      -2.290  -5.725 -27.096  1.00  0.85           N  
ATOM   1933  CA  LYS A 127      -2.633  -4.580 -26.255  1.00  0.85           C  
ATOM   1934  C   LYS A 127      -2.161  -4.670 -24.800  1.00  0.85           C  
ATOM   1935  O   LYS A 127      -1.423  -3.797 -24.322  1.00  0.85           O  
ATOM   1936  CB  LYS A 127      -4.137  -4.342 -26.253  1.00  0.85           C  
ATOM   1937  CG  LYS A 127      -4.566  -3.189 -25.369  1.00  0.85           C  
ATOM   1938  CD  LYS A 127      -6.070  -3.011 -25.343  1.00  0.85           C  
ATOM   1939  CE  LYS A 127      -6.786  -4.142 -24.585  1.00  0.85           C  
ATOM   1940  NZ  LYS A 127      -8.261  -3.866 -24.397  1.00  0.85           N  
ATOM   1941  H   LYS A 127      -3.018  -6.265 -27.575  1.00  0.85           H  
ATOM   1942  HA  LYS A 127      -2.161  -3.714 -26.700  1.00  0.85           H  
ATOM   1943 1HB  LYS A 127      -4.473  -4.127 -27.274  1.00  0.85           H  
ATOM   1944 2HB  LYS A 127      -4.654  -5.244 -25.924  1.00  0.85           H  
ATOM   1945 1HG  LYS A 127      -4.226  -3.370 -24.353  1.00  0.85           H  
ATOM   1946 2HG  LYS A 127      -4.114  -2.262 -25.724  1.00  0.85           H  
ATOM   1947 1HD  LYS A 127      -6.274  -2.097 -24.833  1.00  0.85           H  
ATOM   1948 2HD  LYS A 127      -6.467  -2.932 -26.358  1.00  0.85           H  
ATOM   1949 1HE  LYS A 127      -6.673  -5.064 -25.150  1.00  0.85           H  
ATOM   1950 2HE  LYS A 127      -6.324  -4.269 -23.607  1.00  0.85           H  
ATOM   1951 1HZ  LYS A 127      -8.703  -4.615 -23.908  1.00  0.85           H  
ATOM   1952 2HZ  LYS A 127      -8.425  -3.004 -23.851  1.00  0.85           H  
ATOM   1953 3HZ  LYS A 127      -8.711  -3.746 -25.281  1.00  0.85           H  
ATOM   1954  N   THR A 128      -2.547  -5.734 -24.093  1.00  0.82           N  
ATOM   1955  CA  THR A 128      -2.193  -5.820 -22.676  1.00  0.82           C  
ATOM   1956  C   THR A 128      -0.707  -6.048 -22.481  1.00  0.82           C  
ATOM   1957  O   THR A 128      -0.082  -5.471 -21.580  1.00  0.82           O  
ATOM   1958  CB  THR A 128      -2.976  -6.912 -21.932  1.00  0.82           C  
ATOM   1959  OG1 THR A 128      -4.383  -6.661 -22.019  1.00  0.82           O  
ATOM   1960  CG2 THR A 128      -2.581  -6.846 -20.477  1.00  0.82           C  
ATOM   1961  H   THR A 128      -3.115  -6.448 -24.528  1.00  0.82           H  
ATOM   1962  HA  THR A 128      -2.431  -4.865 -22.211  1.00  0.82           H  
ATOM   1963  HB  THR A 128      -2.751  -7.894 -22.342  1.00  0.82           H  
ATOM   1964  HG1 THR A 128      -4.550  -5.739 -21.729  1.00  0.82           H  
ATOM   1965 1HG2 THR A 128      -3.131  -7.580 -19.913  1.00  0.82           H  
ATOM   1966 2HG2 THR A 128      -1.512  -7.020 -20.374  1.00  0.82           H  
ATOM   1967 3HG2 THR A 128      -2.820  -5.874 -20.115  1.00  0.82           H  
ATOM   1968  N   THR A 129      -0.150  -6.923 -23.313  1.00  0.79           N  
ATOM   1969  CA  THR A 129       1.251  -7.281 -23.223  1.00  0.79           C  
ATOM   1970  C   THR A 129       2.129  -6.078 -23.501  1.00  0.79           C  
ATOM   1971  O   THR A 129       3.046  -5.801 -22.732  1.00  0.79           O  
ATOM   1972  CB  THR A 129       1.568  -8.444 -24.174  1.00  0.79           C  
ATOM   1973  OG1 THR A 129       0.787  -9.587 -23.802  1.00  0.79           O  
ATOM   1974  CG2 THR A 129       3.019  -8.805 -24.083  1.00  0.79           C  
ATOM   1975  H   THR A 129      -0.725  -7.346 -24.028  1.00  0.79           H  
ATOM   1976  HA  THR A 129       1.480  -7.593 -22.214  1.00  0.79           H  
ATOM   1977  HB  THR A 129       1.323  -8.156 -25.197  1.00  0.79           H  
ATOM   1978  HG1 THR A 129      -0.144  -9.392 -23.939  1.00  0.79           H  
ATOM   1979 1HG2 THR A 129       3.239  -9.640 -24.748  1.00  0.79           H  
ATOM   1980 2HG2 THR A 129       3.625  -7.947 -24.359  1.00  0.79           H  
ATOM   1981 3HG2 THR A 129       3.222  -9.087 -23.074  1.00  0.79           H  
ATOM   1982  N   THR A 130       1.819  -5.317 -24.549  1.00  0.76           N  
ATOM   1983  CA  THR A 130       2.613  -4.149 -24.869  1.00  0.76           C  
ATOM   1984  C   THR A 130       2.511  -3.126 -23.753  1.00  0.76           C  
ATOM   1985  O   THR A 130       3.511  -2.556 -23.327  1.00  0.76           O  
ATOM   1986  CB  THR A 130       2.168  -3.526 -26.187  1.00  0.76           C  
ATOM   1987  OG1 THR A 130       2.313  -4.481 -27.227  1.00  0.76           O  
ATOM   1988  CG2 THR A 130       3.000  -2.335 -26.500  1.00  0.76           C  
ATOM   1989  H   THR A 130       1.042  -5.544 -25.166  1.00  0.76           H  
ATOM   1990  HA  THR A 130       3.652  -4.441 -24.966  1.00  0.76           H  
ATOM   1991  HB  THR A 130       1.137  -3.238 -26.117  1.00  0.76           H  
ATOM   1992  HG1 THR A 130       1.530  -5.067 -27.197  1.00  0.76           H  
ATOM   1993 1HG2 THR A 130       2.665  -1.928 -27.430  1.00  0.76           H  
ATOM   1994 2HG2 THR A 130       2.879  -1.608 -25.711  1.00  0.76           H  
ATOM   1995 3HG2 THR A 130       4.050  -2.627 -26.578  1.00  0.76           H  
ATOM   1996  N   THR A 131       1.307  -2.905 -23.234  1.00  0.74           N  
ATOM   1997  CA  THR A 131       1.141  -1.904 -22.199  1.00  0.74           C  
ATOM   1998  C   THR A 131       1.982  -2.286 -20.970  1.00  0.74           C  
ATOM   1999  O   THR A 131       2.684  -1.442 -20.394  1.00  0.74           O  
ATOM   2000  CB  THR A 131      -0.339  -1.803 -21.807  1.00  0.74           C  
ATOM   2001  OG1 THR A 131      -1.102  -1.507 -22.961  1.00  0.74           O  
ATOM   2002  CG2 THR A 131      -0.535  -0.655 -20.910  1.00  0.74           C  
ATOM   2003  H   THR A 131       0.481  -3.394 -23.589  1.00  0.74           H  
ATOM   2004  HA  THR A 131       1.489  -0.941 -22.569  1.00  0.74           H  
ATOM   2005  HB  THR A 131      -0.681  -2.731 -21.342  1.00  0.74           H  
ATOM   2006  HG1 THR A 131      -1.102  -2.284 -23.559  1.00  0.74           H  
ATOM   2007 1HG2 THR A 131      -1.583  -0.552 -20.670  1.00  0.74           H  
ATOM   2008 2HG2 THR A 131       0.045  -0.780 -20.002  1.00  0.74           H  
ATOM   2009 3HG2 THR A 131      -0.215   0.219 -21.445  1.00  0.74           H  
ATOM   2010  N   SER A 132       1.920  -3.574 -20.596  1.00  0.73           N  
ATOM   2011  CA  SER A 132       2.639  -4.112 -19.451  1.00  0.73           C  
ATOM   2012  C   SER A 132       4.166  -4.043 -19.670  1.00  0.73           C  
ATOM   2013  O   SER A 132       4.917  -3.689 -18.750  1.00  0.73           O  
ATOM   2014  CB  SER A 132       2.180  -5.536 -19.222  1.00  0.73           C  
ATOM   2015  OG  SER A 132       0.813  -5.564 -18.916  1.00  0.73           O  
ATOM   2016  H   SER A 132       1.318  -4.211 -21.117  1.00  0.73           H  
ATOM   2017  HA  SER A 132       2.388  -3.515 -18.574  1.00  0.73           H  
ATOM   2018 1HB  SER A 132       2.369  -6.133 -20.110  1.00  0.73           H  
ATOM   2019 2HB  SER A 132       2.730  -5.962 -18.401  1.00  0.73           H  
ATOM   2020  HG  SER A 132       0.350  -5.525 -19.790  1.00  0.73           H  
ATOM   2021  N   LEU A 133       4.625  -4.349 -20.894  1.00  0.72           N  
ATOM   2022  CA  LEU A 133       6.046  -4.269 -21.239  1.00  0.72           C  
ATOM   2023  C   LEU A 133       6.578  -2.850 -21.135  1.00  0.72           C  
ATOM   2024  O   LEU A 133       7.670  -2.633 -20.600  1.00  0.72           O  
ATOM   2025  CB  LEU A 133       6.282  -4.746 -22.675  1.00  0.72           C  
ATOM   2026  CG  LEU A 133       6.210  -6.203 -22.985  1.00  0.72           C  
ATOM   2027  CD1 LEU A 133       6.162  -6.389 -24.461  1.00  0.72           C  
ATOM   2028  CD2 LEU A 133       7.446  -6.813 -22.514  1.00  0.72           C  
ATOM   2029  H   LEU A 133       3.972  -4.664 -21.610  1.00  0.72           H  
ATOM   2030  HA  LEU A 133       6.603  -4.907 -20.555  1.00  0.72           H  
ATOM   2031 1HB  LEU A 133       5.554  -4.250 -23.311  1.00  0.72           H  
ATOM   2032 2HB  LEU A 133       7.267  -4.409 -22.980  1.00  0.72           H  
ATOM   2033  HG  LEU A 133       5.345  -6.654 -22.524  1.00  0.72           H  
ATOM   2034 1HD1 LEU A 133       6.147  -7.451 -24.700  1.00  0.72           H  
ATOM   2035 2HD1 LEU A 133       5.281  -5.921 -24.841  1.00  0.72           H  
ATOM   2036 3HD1 LEU A 133       7.036  -5.929 -24.904  1.00  0.72           H  
ATOM   2037 1HD2 LEU A 133       7.455  -7.867 -22.760  1.00  0.72           H  
ATOM   2038 2HD2 LEU A 133       8.240  -6.334 -23.012  1.00  0.72           H  
ATOM   2039 3HD2 LEU A 133       7.542  -6.670 -21.446  1.00  0.72           H  
ATOM   2040  N   ILE A 134       5.801  -1.873 -21.598  1.00  0.72           N  
ATOM   2041  CA  ILE A 134       6.216  -0.482 -21.549  1.00  0.72           C  
ATOM   2042  C   ILE A 134       6.365  -0.077 -20.100  1.00  0.72           C  
ATOM   2043  O   ILE A 134       7.367   0.511 -19.704  1.00  0.72           O  
ATOM   2044  CB  ILE A 134       5.230   0.436 -22.289  1.00  0.72           C  
ATOM   2045  CG1 ILE A 134       5.201   0.117 -23.778  1.00  0.72           C  
ATOM   2046  CG2 ILE A 134       5.704   1.885 -22.170  1.00  0.72           C  
ATOM   2047  CD1 ILE A 134       4.038   0.736 -24.486  1.00  0.72           C  
ATOM   2048  H   ILE A 134       4.902  -2.109 -22.030  1.00  0.72           H  
ATOM   2049  HA  ILE A 134       7.198  -0.384 -22.008  1.00  0.72           H  
ATOM   2050  HB  ILE A 134       4.226   0.309 -21.866  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 134       6.116   0.498 -24.231  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 134       5.182  -0.955 -23.916  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 134       5.010   2.541 -22.687  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 134       5.774   2.176 -21.146  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 134       6.689   1.968 -22.625  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 134       4.078   0.480 -25.540  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 134       3.112   0.354 -24.054  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 134       4.078   1.799 -24.368  1.00  0.72           H  
ATOM   2059  N   ALA A 135       5.370  -0.429 -19.276  1.00  0.74           N  
ATOM   2060  CA  ALA A 135       5.457  -0.104 -17.858  1.00  0.74           C  
ATOM   2061  C   ALA A 135       6.685  -0.752 -17.203  1.00  0.74           C  
ATOM   2062  O   ALA A 135       7.373  -0.107 -16.400  1.00  0.74           O  
ATOM   2063  CB  ALA A 135       4.183  -0.558 -17.157  1.00  0.74           C  
ATOM   2064  H   ALA A 135       4.544  -0.908 -19.640  1.00  0.74           H  
ATOM   2065  HA  ALA A 135       5.562   0.969 -17.762  1.00  0.74           H  
ATOM   2066 1HB  ALA A 135       4.230  -0.292 -16.102  1.00  0.74           H  
ATOM   2067 2HB  ALA A 135       3.321  -0.069 -17.618  1.00  0.74           H  
ATOM   2068 3HB  ALA A 135       4.080  -1.638 -17.255  1.00  0.74           H  
ATOM   2069  N   SER A 136       6.992  -2.008 -17.576  1.00  0.75           N  
ATOM   2070  CA  SER A 136       8.133  -2.725 -17.009  1.00  0.75           C  
ATOM   2071  C   SER A 136       9.454  -2.081 -17.411  1.00  0.75           C  
ATOM   2072  O   SER A 136      10.352  -1.908 -16.578  1.00  0.75           O  
ATOM   2073  CB  SER A 136       8.114  -4.174 -17.464  1.00  0.75           C  
ATOM   2074  OG  SER A 136       6.981  -4.842 -16.959  1.00  0.75           O  
ATOM   2075  H   SER A 136       6.385  -2.497 -18.234  1.00  0.75           H  
ATOM   2076  HA  SER A 136       8.051  -2.695 -15.923  1.00  0.75           H  
ATOM   2077 1HB  SER A 136       8.106  -4.215 -18.552  1.00  0.75           H  
ATOM   2078 2HB  SER A 136       9.020  -4.676 -17.126  1.00  0.75           H  
ATOM   2079  HG  SER A 136       6.210  -4.419 -17.395  1.00  0.75           H  
ATOM   2080  N   VAL A 137       9.565  -1.699 -18.681  1.00  0.77           N  
ATOM   2081  CA  VAL A 137      10.762  -1.040 -19.164  1.00  0.77           C  
ATOM   2082  C   VAL A 137      10.958   0.322 -18.555  1.00  0.77           C  
ATOM   2083  O   VAL A 137      12.075   0.674 -18.172  1.00  0.77           O  
ATOM   2084  CB  VAL A 137      10.790  -0.946 -20.683  1.00  0.77           C  
ATOM   2085  CG1 VAL A 137      11.894  -0.056 -21.068  1.00  0.77           C  
ATOM   2086  CG2 VAL A 137      11.066  -2.349 -21.263  1.00  0.77           C  
ATOM   2087  H   VAL A 137       8.797  -1.880 -19.328  1.00  0.77           H  
ATOM   2088  HA  VAL A 137      11.613  -1.651 -18.877  1.00  0.77           H  
ATOM   2089  HB  VAL A 137       9.842  -0.549 -21.067  1.00  0.77           H  
ATOM   2090 1HG1 VAL A 137      11.947  -0.014 -22.142  1.00  0.77           H  
ATOM   2091 2HG1 VAL A 137      11.708   0.934 -20.664  1.00  0.77           H  
ATOM   2092 3HG1 VAL A 137      12.810  -0.440 -20.660  1.00  0.77           H  
ATOM   2093 1HG2 VAL A 137      11.126  -2.296 -22.340  1.00  0.77           H  
ATOM   2094 2HG2 VAL A 137      12.015  -2.721 -20.880  1.00  0.77           H  
ATOM   2095 3HG2 VAL A 137      10.265  -3.033 -20.974  1.00  0.77           H  
ATOM   2096  N   PHE A 138       9.892   1.103 -18.462  1.00  0.80           N  
ATOM   2097  CA  PHE A 138      10.054   2.403 -17.868  1.00  0.80           C  
ATOM   2098  C   PHE A 138      10.520   2.257 -16.430  1.00  0.80           C  
ATOM   2099  O   PHE A 138      11.465   2.940 -16.021  1.00  0.80           O  
ATOM   2100  CB  PHE A 138       8.751   3.185 -17.954  1.00  0.80           C  
ATOM   2101  CG  PHE A 138       8.523   3.772 -19.294  1.00  0.80           C  
ATOM   2102  CD1 PHE A 138       8.995   3.138 -20.429  1.00  0.80           C  
ATOM   2103  CD2 PHE A 138       7.874   4.986 -19.430  1.00  0.80           C  
ATOM   2104  CE1 PHE A 138       8.817   3.695 -21.660  1.00  0.80           C  
ATOM   2105  CE2 PHE A 138       7.707   5.540 -20.665  1.00  0.80           C  
ATOM   2106  CZ  PHE A 138       8.179   4.897 -21.777  1.00  0.80           C  
ATOM   2107  H   PHE A 138       8.979   0.797 -18.802  1.00  0.80           H  
ATOM   2108  HA  PHE A 138      10.818   2.946 -18.426  1.00  0.80           H  
ATOM   2109 1HB  PHE A 138       7.928   2.502 -17.752  1.00  0.80           H  
ATOM   2110 2HB  PHE A 138       8.719   3.971 -17.217  1.00  0.80           H  
ATOM   2111  HD1 PHE A 138       9.506   2.185 -20.333  1.00  0.80           H  
ATOM   2112  HD2 PHE A 138       7.505   5.502 -18.542  1.00  0.80           H  
ATOM   2113  HE1 PHE A 138       9.180   3.183 -22.541  1.00  0.80           H  
ATOM   2114  HE2 PHE A 138       7.205   6.489 -20.770  1.00  0.80           H  
ATOM   2115  HZ  PHE A 138       8.043   5.344 -22.750  1.00  0.80           H  
ATOM   2116  N   ALA A 139       9.961   1.283 -15.695  1.00  0.83           N  
ATOM   2117  CA  ALA A 139      10.396   1.062 -14.325  1.00  0.83           C  
ATOM   2118  C   ALA A 139      11.890   0.705 -14.288  1.00  0.83           C  
ATOM   2119  O   ALA A 139      12.659   1.260 -13.497  1.00  0.83           O  
ATOM   2120  CB  ALA A 139       9.559  -0.040 -13.694  1.00  0.83           C  
ATOM   2121  H   ALA A 139       9.192   0.723 -16.067  1.00  0.83           H  
ATOM   2122  HA  ALA A 139      10.251   1.981 -13.766  1.00  0.83           H  
ATOM   2123 1HB  ALA A 139       9.872  -0.189 -12.664  1.00  0.83           H  
ATOM   2124 2HB  ALA A 139       8.507   0.245 -13.722  1.00  0.83           H  
ATOM   2125 3HB  ALA A 139       9.696  -0.963 -14.253  1.00  0.83           H  
ATOM   2126  N   ALA A 140      12.329  -0.158 -15.217  1.00  0.86           N  
ATOM   2127  CA  ALA A 140      13.737  -0.546 -15.324  1.00  0.86           C  
ATOM   2128  C   ALA A 140      14.605   0.680 -15.621  1.00  0.86           C  
ATOM   2129  O   ALA A 140      15.765   0.758 -15.212  1.00  0.86           O  
ATOM   2130  CB  ALA A 140      13.922  -1.612 -16.396  1.00  0.86           C  
ATOM   2131  H   ALA A 140      11.657  -0.595 -15.849  1.00  0.86           H  
ATOM   2132  HA  ALA A 140      14.048  -0.956 -14.365  1.00  0.86           H  
ATOM   2133 1HB  ALA A 140      14.973  -1.911 -16.449  1.00  0.86           H  
ATOM   2134 2HB  ALA A 140      13.310  -2.476 -16.152  1.00  0.86           H  
ATOM   2135 3HB  ALA A 140      13.617  -1.212 -17.361  1.00  0.86           H  
ATOM   2136  N   GLY A 141      14.015   1.651 -16.319  1.00  0.88           N  
ATOM   2137  CA  GLY A 141      14.648   2.888 -16.749  1.00  0.88           C  
ATOM   2138  C   GLY A 141      14.837   3.911 -15.654  1.00  0.88           C  
ATOM   2139  O   GLY A 141      15.412   4.974 -15.900  1.00  0.88           O  
ATOM   2140  H   GLY A 141      13.056   1.491 -16.630  1.00  0.88           H  
ATOM   2141 1HA  GLY A 141      15.603   2.687 -17.212  1.00  0.88           H  
ATOM   2142 2HA  GLY A 141      14.008   3.330 -17.507  1.00  0.88           H  
ATOM   2143  N   GLY A 142      14.360   3.619 -14.449  1.00  0.90           N  
ATOM   2144  CA  GLY A 142      14.473   4.572 -13.362  1.00  0.90           C  
ATOM   2145  C   GLY A 142      13.289   5.520 -13.371  1.00  0.90           C  
ATOM   2146  O   GLY A 142      13.275   6.524 -12.655  1.00  0.90           O  
ATOM   2147  H   GLY A 142      13.889   2.728 -14.275  1.00  0.90           H  
ATOM   2148 1HA  GLY A 142      14.505   4.033 -12.415  1.00  0.90           H  
ATOM   2149 2HA  GLY A 142      15.401   5.130 -13.455  1.00  0.90           H  
ATOM   2150  N   LEU A 143      12.305   5.210 -14.205  1.00  0.89           N  
ATOM   2151  CA  LEU A 143      11.109   6.005 -14.305  1.00  0.89           C  
ATOM   2152  C   LEU A 143      10.125   5.317 -13.396  1.00  0.89           C  
ATOM   2153  O   LEU A 143      10.396   4.232 -12.893  1.00  0.89           O  
ATOM   2154  CB  LEU A 143      10.578   6.081 -15.737  1.00  0.89           C  
ATOM   2155  CG  LEU A 143      11.534   6.629 -16.796  1.00  0.89           C  
ATOM   2156  CD1 LEU A 143      10.876   6.515 -18.169  1.00  0.89           C  
ATOM   2157  CD2 LEU A 143      11.859   8.069 -16.468  1.00  0.89           C  
ATOM   2158  H   LEU A 143      12.355   4.367 -14.777  1.00  0.89           H  
ATOM   2159  HA  LEU A 143      11.297   7.011 -13.935  1.00  0.89           H  
ATOM   2160 1HB  LEU A 143      10.294   5.101 -16.039  1.00  0.89           H  
ATOM   2161 2HB  LEU A 143       9.687   6.708 -15.744  1.00  0.89           H  
ATOM   2162  HG  LEU A 143      12.455   6.038 -16.807  1.00  0.89           H  
ATOM   2163 1HD1 LEU A 143      11.549   6.901 -18.933  1.00  0.89           H  
ATOM   2164 2HD1 LEU A 143      10.665   5.476 -18.373  1.00  0.89           H  
ATOM   2165 3HD1 LEU A 143       9.950   7.085 -18.185  1.00  0.89           H  
ATOM   2166 1HD2 LEU A 143      12.541   8.468 -17.221  1.00  0.89           H  
ATOM   2167 2HD2 LEU A 143      10.942   8.657 -16.461  1.00  0.89           H  
ATOM   2168 3HD2 LEU A 143      12.332   8.117 -15.484  1.00  0.89           H  
ATOM   2169  N   ASP A 144       9.030   5.965 -13.123  1.00  0.86           N  
ATOM   2170  CA  ASP A 144       8.037   5.414 -12.229  1.00  0.86           C  
ATOM   2171  C   ASP A 144       6.643   5.763 -12.703  1.00  0.86           C  
ATOM   2172  O   ASP A 144       6.038   6.718 -12.194  1.00  0.86           O  
ATOM   2173  CB  ASP A 144       8.261   5.936 -10.836  1.00  0.86           C  
ATOM   2174  CG  ASP A 144       7.377   5.322  -9.852  1.00  0.86           C  
ATOM   2175  OD1 ASP A 144       6.882   4.253 -10.051  1.00  0.86           O  
ATOM   2176  OD2 ASP A 144       7.147   5.990  -8.886  1.00  0.86           O  
ATOM   2177  H   ASP A 144       8.873   6.859 -13.558  1.00  0.86           H  
ATOM   2178  HA  ASP A 144       8.163   4.336 -12.186  1.00  0.86           H  
ATOM   2179 1HB  ASP A 144       9.296   5.735 -10.540  1.00  0.86           H  
ATOM   2180 2HB  ASP A 144       8.127   7.017 -10.823  1.00  0.86           H  
ATOM   2181  N   PRO A 145       6.154   5.100 -13.757  1.00  0.83           N  
ATOM   2182  CA  PRO A 145       4.915   5.406 -14.422  1.00  0.83           C  
ATOM   2183  C   PRO A 145       3.682   5.054 -13.621  1.00  0.83           C  
ATOM   2184  O   PRO A 145       3.669   4.133 -12.792  1.00  0.83           O  
ATOM   2185  CB  PRO A 145       4.980   4.535 -15.679  1.00  0.83           C  
ATOM   2186  CG  PRO A 145       5.848   3.350 -15.292  1.00  0.83           C  
ATOM   2187  CD  PRO A 145       6.868   3.910 -14.316  1.00  0.83           C  
ATOM   2188  HA  PRO A 145       4.897   6.472 -14.695  1.00  0.83           H  
ATOM   2189 1HB  PRO A 145       3.953   4.242 -15.962  1.00  0.83           H  
ATOM   2190 2HB  PRO A 145       5.385   5.118 -16.519  1.00  0.83           H  
ATOM   2191 1HG  PRO A 145       5.225   2.561 -14.844  1.00  0.83           H  
ATOM   2192 2HG  PRO A 145       6.306   2.906 -16.180  1.00  0.83           H  
ATOM   2193 1HD  PRO A 145       7.046   3.145 -13.550  1.00  0.83           H  
ATOM   2194 2HD  PRO A 145       7.788   4.200 -14.839  1.00  0.83           H  
ATOM   2195  N   THR A 146       2.633   5.778 -13.941  1.00  0.81           N  
ATOM   2196  CA  THR A 146       1.290   5.521 -13.506  1.00  0.81           C  
ATOM   2197  C   THR A 146       0.686   4.632 -14.572  1.00  0.81           C  
ATOM   2198  O   THR A 146       0.978   4.835 -15.753  1.00  0.81           O  
ATOM   2199  CB  THR A 146       0.496   6.842 -13.375  1.00  0.81           C  
ATOM   2200  OG1 THR A 146       1.116   7.649 -12.379  1.00  0.81           O  
ATOM   2201  CG2 THR A 146      -1.008   6.654 -13.066  1.00  0.81           C  
ATOM   2202  H   THR A 146       2.756   6.560 -14.585  1.00  0.81           H  
ATOM   2203  HA  THR A 146       1.330   4.997 -12.561  1.00  0.81           H  
ATOM   2204  HB  THR A 146       0.565   7.363 -14.327  1.00  0.81           H  
ATOM   2205  HG1 THR A 146       1.888   8.097 -12.764  1.00  0.81           H  
ATOM   2206 1HG2 THR A 146      -1.485   7.632 -13.029  1.00  0.81           H  
ATOM   2207 2HG2 THR A 146      -1.466   6.060 -13.841  1.00  0.81           H  
ATOM   2208 3HG2 THR A 146      -1.166   6.172 -12.141  1.00  0.81           H  
ATOM   2209  N   PHE A 147      -0.083   3.629 -14.203  1.00  0.81           N  
ATOM   2210  CA  PHE A 147      -0.705   2.867 -15.273  1.00  0.81           C  
ATOM   2211  C   PHE A 147      -2.073   2.337 -14.966  1.00  0.81           C  
ATOM   2212  O   PHE A 147      -2.431   2.097 -13.812  1.00  0.81           O  
ATOM   2213  CB  PHE A 147       0.173   1.686 -15.754  1.00  0.81           C  
ATOM   2214  CG  PHE A 147       0.549   0.607 -14.757  1.00  0.81           C  
ATOM   2215  CD1 PHE A 147      -0.263  -0.502 -14.554  1.00  0.81           C  
ATOM   2216  CD2 PHE A 147       1.765   0.653 -14.099  1.00  0.81           C  
ATOM   2217  CE1 PHE A 147       0.116  -1.519 -13.700  1.00  0.81           C  
ATOM   2218  CE2 PHE A 147       2.146  -0.371 -13.250  1.00  0.81           C  
ATOM   2219  CZ  PHE A 147       1.318  -1.454 -13.050  1.00  0.81           C  
ATOM   2220  H   PHE A 147      -0.278   3.485 -13.216  1.00  0.81           H  
ATOM   2221  HA  PHE A 147      -0.824   3.539 -16.116  1.00  0.81           H  
ATOM   2222 1HB  PHE A 147      -0.337   1.200 -16.590  1.00  0.81           H  
ATOM   2223 2HB  PHE A 147       1.097   2.092 -16.158  1.00  0.81           H  
ATOM   2224  HD1 PHE A 147      -1.215  -0.561 -15.073  1.00  0.81           H  
ATOM   2225  HD2 PHE A 147       2.431   1.506 -14.260  1.00  0.81           H  
ATOM   2226  HE1 PHE A 147      -0.539  -2.378 -13.550  1.00  0.81           H  
ATOM   2227  HE2 PHE A 147       3.107  -0.320 -12.737  1.00  0.81           H  
ATOM   2228  HZ  PHE A 147       1.624  -2.258 -12.380  1.00  0.81           H  
ATOM   2229  N   VAL A 148      -2.826   2.156 -16.047  1.00  0.83           N  
ATOM   2230  CA  VAL A 148      -4.147   1.550 -16.014  1.00  0.83           C  
ATOM   2231  C   VAL A 148      -4.250   0.455 -17.071  1.00  0.83           C  
ATOM   2232  O   VAL A 148      -4.312   0.749 -18.275  1.00  0.83           O  
ATOM   2233  CB  VAL A 148      -5.224   2.622 -16.276  1.00  0.83           C  
ATOM   2234  CG1 VAL A 148      -6.603   1.976 -16.248  1.00  0.83           C  
ATOM   2235  CG2 VAL A 148      -5.121   3.758 -15.220  1.00  0.83           C  
ATOM   2236  H   VAL A 148      -2.417   2.431 -16.944  1.00  0.83           H  
ATOM   2237  HA  VAL A 148      -4.310   1.106 -15.029  1.00  0.83           H  
ATOM   2238  HB  VAL A 148      -5.073   3.040 -17.273  1.00  0.83           H  
ATOM   2239 1HG1 VAL A 148      -7.355   2.719 -16.457  1.00  0.83           H  
ATOM   2240 2HG1 VAL A 148      -6.651   1.194 -17.006  1.00  0.83           H  
ATOM   2241 3HG1 VAL A 148      -6.784   1.542 -15.267  1.00  0.83           H  
ATOM   2242 1HG2 VAL A 148      -5.871   4.510 -15.420  1.00  0.83           H  
ATOM   2243 2HG2 VAL A 148      -5.279   3.341 -14.219  1.00  0.83           H  
ATOM   2244 3HG2 VAL A 148      -4.143   4.222 -15.263  1.00  0.83           H  
ATOM   2245  N   ILE A 149      -4.303  -0.799 -16.628  1.00  0.90           N  
ATOM   2246  CA  ILE A 149      -4.355  -1.924 -17.550  1.00  0.90           C  
ATOM   2247  C   ILE A 149      -5.620  -2.750 -17.279  1.00  0.90           C  
ATOM   2248  O   ILE A 149      -5.892  -3.088 -16.134  1.00  0.90           O  
ATOM   2249  CB  ILE A 149      -3.047  -2.744 -17.412  1.00  0.90           C  
ATOM   2250  CG1 ILE A 149      -1.857  -1.833 -17.725  1.00  0.90           C  
ATOM   2251  CG2 ILE A 149      -3.028  -3.862 -18.362  1.00  0.90           C  
ATOM   2252  CD1 ILE A 149      -0.491  -2.436 -17.486  1.00  0.90           C  
ATOM   2253  H   ILE A 149      -4.249  -1.000 -15.626  1.00  0.90           H  
ATOM   2254  HA  ILE A 149      -4.414  -1.547 -18.566  1.00  0.90           H  
ATOM   2255  HB  ILE A 149      -2.946  -3.113 -16.387  1.00  0.90           H  
ATOM   2256 1HG1 ILE A 149      -1.942  -1.549 -18.741  1.00  0.90           H  
ATOM   2257 2HG1 ILE A 149      -1.925  -0.951 -17.122  1.00  0.90           H  
ATOM   2258 1HG2 ILE A 149      -2.107  -4.411 -18.289  1.00  0.90           H  
ATOM   2259 2HG2 ILE A 149      -3.851  -4.520 -18.164  1.00  0.90           H  
ATOM   2260 3HG2 ILE A 149      -3.101  -3.459 -19.348  1.00  0.90           H  
ATOM   2261 1HD1 ILE A 149       0.281  -1.709 -17.740  1.00  0.90           H  
ATOM   2262 2HD1 ILE A 149      -0.397  -2.710 -16.447  1.00  0.90           H  
ATOM   2263 3HD1 ILE A 149      -0.372  -3.322 -18.109  1.00  0.90           H  
ATOM   2264  N   GLY A 150      -6.426  -3.034 -18.319  1.00  1.02           N  
ATOM   2265  CA  GLY A 150      -7.685  -3.766 -18.154  1.00  1.02           C  
ATOM   2266  C   GLY A 150      -7.527  -5.289 -18.099  1.00  1.02           C  
ATOM   2267  O   GLY A 150      -8.502  -6.015 -17.888  1.00  1.02           O  
ATOM   2268  H   GLY A 150      -6.178  -2.764 -19.270  1.00  1.02           H  
ATOM   2269 1HA  GLY A 150      -8.186  -3.418 -17.255  1.00  1.02           H  
ATOM   2270 2HA  GLY A 150      -8.341  -3.511 -18.987  1.00  1.02           H  
ATOM   2271  N   GLY A 151      -6.316  -5.770 -18.332  1.00  1.19           N  
ATOM   2272  CA  GLY A 151      -6.029  -7.196 -18.305  1.00  1.19           C  
ATOM   2273  C   GLY A 151      -5.452  -7.582 -16.954  1.00  1.19           C  
ATOM   2274  O   GLY A 151      -5.443  -6.776 -16.031  1.00  1.19           O  
ATOM   2275  H   GLY A 151      -5.575  -5.115 -18.528  1.00  1.19           H  
ATOM   2276 1HA  GLY A 151      -6.942  -7.761 -18.494  1.00  1.19           H  
ATOM   2277 2HA  GLY A 151      -5.325  -7.442 -19.097  1.00  1.19           H  
ATOM   2278  N   ARG A 152      -4.946  -8.805 -16.842  1.00  1.42           N  
ATOM   2279  CA  ARG A 152      -4.367  -9.260 -15.580  1.00  1.42           C  
ATOM   2280  C   ARG A 152      -2.872  -9.436 -15.716  1.00  1.42           C  
ATOM   2281  O   ARG A 152      -2.412 -10.242 -16.506  1.00  1.42           O  
ATOM   2282  CB  ARG A 152      -4.981 -10.575 -15.138  1.00  1.42           C  
ATOM   2283  CG  ARG A 152      -4.452 -11.121 -13.812  1.00  1.42           C  
ATOM   2284  CD  ARG A 152      -5.127 -12.402 -13.438  1.00  1.42           C  
ATOM   2285  NE  ARG A 152      -4.626 -12.945 -12.181  1.00  1.42           N  
ATOM   2286  CZ  ARG A 152      -5.075 -14.079 -11.600  1.00  1.42           C  
ATOM   2287  NH1 ARG A 152      -6.034 -14.777 -12.168  1.00  1.42           N  
ATOM   2288  NH2 ARG A 152      -4.551 -14.490 -10.458  1.00  1.42           N  
ATOM   2289  H   ARG A 152      -4.969  -9.429 -17.636  1.00  1.42           H  
ATOM   2290  HA  ARG A 152      -4.561  -8.516 -14.815  1.00  1.42           H  
ATOM   2291 1HB  ARG A 152      -6.059 -10.457 -15.038  1.00  1.42           H  
ATOM   2292 2HB  ARG A 152      -4.800 -11.333 -15.899  1.00  1.42           H  
ATOM   2293 1HG  ARG A 152      -3.375 -11.301 -13.894  1.00  1.42           H  
ATOM   2294 2HG  ARG A 152      -4.631 -10.388 -13.022  1.00  1.42           H  
ATOM   2295 1HD  ARG A 152      -6.199 -12.232 -13.335  1.00  1.42           H  
ATOM   2296 2HD  ARG A 152      -4.950 -13.138 -14.221  1.00  1.42           H  
ATOM   2297  HE  ARG A 152      -3.885 -12.437 -11.713  1.00  1.42           H  
ATOM   2298 1HH1 ARG A 152      -6.437 -14.465 -13.040  1.00  1.42           H  
ATOM   2299 2HH1 ARG A 152      -6.368 -15.624 -11.732  1.00  1.42           H  
ATOM   2300 1HH2 ARG A 152      -3.814 -13.956 -10.018  1.00  1.42           H  
ATOM   2301 2HH2 ARG A 152      -4.887 -15.337 -10.025  1.00  1.42           H  
ATOM   2302  N   LEU A 153      -2.109  -8.704 -14.934  1.00  1.70           N  
ATOM   2303  CA  LEU A 153      -0.649  -8.763 -15.030  1.00  1.70           C  
ATOM   2304  C   LEU A 153      -0.030  -9.966 -14.320  1.00  1.70           C  
ATOM   2305  O   LEU A 153      -0.623 -10.522 -13.397  1.00  1.70           O  
ATOM   2306  CB  LEU A 153      -0.035  -7.486 -14.448  1.00  1.70           C  
ATOM   2307  CG  LEU A 153       0.052  -6.297 -15.393  1.00  1.70           C  
ATOM   2308  CD1 LEU A 153      -1.336  -5.879 -15.794  1.00  1.70           C  
ATOM   2309  CD2 LEU A 153       0.796  -5.151 -14.696  1.00  1.70           C  
ATOM   2310  H   LEU A 153      -2.555  -8.055 -14.281  1.00  1.70           H  
ATOM   2311  HA  LEU A 153      -0.384  -8.816 -16.083  1.00  1.70           H  
ATOM   2312 1HB  LEU A 153      -0.629  -7.176 -13.578  1.00  1.70           H  
ATOM   2313 2HB  LEU A 153       0.975  -7.716 -14.096  1.00  1.70           H  
ATOM   2314  HG  LEU A 153       0.597  -6.583 -16.292  1.00  1.70           H  
ATOM   2315 1HD1 LEU A 153      -1.244  -5.050 -16.443  1.00  1.70           H  
ATOM   2316 2HD1 LEU A 153      -1.847  -6.692 -16.301  1.00  1.70           H  
ATOM   2317 3HD1 LEU A 153      -1.896  -5.595 -14.926  1.00  1.70           H  
ATOM   2318 1HD2 LEU A 153       0.873  -4.304 -15.368  1.00  1.70           H  
ATOM   2319 2HD2 LEU A 153       0.261  -4.853 -13.805  1.00  1.70           H  
ATOM   2320 3HD2 LEU A 153       1.795  -5.487 -14.422  1.00  1.70           H  
ATOM   2321  N   ASN A 154       1.170 -10.378 -14.763  1.00  1.95           N  
ATOM   2322  CA  ASN A 154       1.965 -11.364 -14.031  1.00  1.95           C  
ATOM   2323  C   ASN A 154       3.038 -10.537 -13.323  1.00  1.95           C  
ATOM   2324  O   ASN A 154       3.021  -9.309 -13.445  1.00  1.95           O  
ATOM   2325  CB  ASN A 154       2.524 -12.441 -14.949  1.00  1.95           C  
ATOM   2326  CG  ASN A 154       2.841 -13.745 -14.270  1.00  1.95           C  
ATOM   2327  OD1 ASN A 154       3.577 -13.767 -13.267  1.00  1.95           O  
ATOM   2328  ND2 ASN A 154       2.285 -14.839 -14.760  1.00  1.95           N  
ATOM   2329  H   ASN A 154       1.596  -9.971 -15.596  1.00  1.95           H  
ATOM   2330  HA  ASN A 154       1.352 -11.836 -13.262  1.00  1.95           H  
ATOM   2331 1HB  ASN A 154       1.848 -12.641 -15.760  1.00  1.95           H  
ATOM   2332 2HB  ASN A 154       3.443 -12.070 -15.388  1.00  1.95           H  
ATOM   2333 1HD2 ASN A 154       2.478 -15.715 -14.327  1.00  1.95           H  
ATOM   2334 2HD2 ASN A 154       1.644 -14.812 -15.562  1.00  1.95           H  
ATOM   2335  N   ALA A 155       3.984 -11.159 -12.613  1.00  2.12           N  
ATOM   2336  CA  ALA A 155       4.911 -10.347 -11.817  1.00  2.12           C  
ATOM   2337  C   ALA A 155       4.046  -9.586 -10.810  1.00  2.12           C  
ATOM   2338  O   ALA A 155       3.726 -10.107  -9.741  1.00  2.12           O  
ATOM   2339  CB  ALA A 155       5.790  -9.404 -12.655  1.00  2.12           C  
ATOM   2340  H   ALA A 155       4.003 -12.171 -12.590  1.00  2.12           H  
ATOM   2341  HA  ALA A 155       5.566 -11.016 -11.259  1.00  2.12           H  
ATOM   2342 1HB  ALA A 155       6.442  -8.851 -11.979  1.00  2.12           H  
ATOM   2343 2HB  ALA A 155       6.399  -9.987 -13.328  1.00  2.12           H  
ATOM   2344 3HB  ALA A 155       5.229  -8.695 -13.237  1.00  2.12           H  
ATOM   2345  N   ALA A 156       3.753  -8.328 -11.104  1.00  2.12           N  
ATOM   2346  CA  ALA A 156       2.921  -7.520 -10.226  1.00  2.12           C  
ATOM   2347  C   ALA A 156       1.557  -8.216 -10.157  1.00  2.12           C  
ATOM   2348  O   ALA A 156       1.174  -8.865 -11.119  1.00  2.12           O  
ATOM   2349  CB  ALA A 156       2.790  -6.097 -10.752  1.00  2.12           C  
ATOM   2350  H   ALA A 156       4.015  -7.993 -12.019  1.00  2.12           H  
ATOM   2351  HA  ALA A 156       3.380  -7.514  -9.242  1.00  2.12           H  
ATOM   2352 1HB  ALA A 156       2.170  -5.523 -10.088  1.00  2.12           H  
ATOM   2353 2HB  ALA A 156       3.774  -5.638 -10.814  1.00  2.12           H  
ATOM   2354 3HB  ALA A 156       2.336  -6.118 -11.745  1.00  2.12           H  
ATOM   2355  N   GLY A 157       0.790  -8.129  -9.059  1.00  1.96           N  
ATOM   2356  CA  GLY A 157       0.972  -7.346  -7.836  1.00  1.96           C  
ATOM   2357  C   GLY A 157      -0.034  -6.205  -7.874  1.00  1.96           C  
ATOM   2358  O   GLY A 157      -0.458  -5.696  -6.829  1.00  1.96           O  
ATOM   2359  H   GLY A 157      -0.060  -8.672  -9.095  1.00  1.96           H  
ATOM   2360 1HA  GLY A 157       0.792  -7.976  -6.965  1.00  1.96           H  
ATOM   2361 2HA  GLY A 157       1.977  -6.949  -7.751  1.00  1.96           H  
ATOM   2362  N   THR A 158      -0.416  -5.839  -9.099  1.00  1.70           N  
ATOM   2363  CA  THR A 158      -1.408  -4.823  -9.369  1.00  1.70           C  
ATOM   2364  C   THR A 158      -1.748  -4.745 -10.847  1.00  1.70           C  
ATOM   2365  O   THR A 158      -0.900  -5.003 -11.692  1.00  1.70           O  
ATOM   2366  CB  THR A 158      -0.964  -3.432  -8.962  1.00  1.70           C  
ATOM   2367  OG1 THR A 158      -2.102  -2.599  -9.082  1.00  1.70           O  
ATOM   2368  CG2 THR A 158       0.136  -2.926  -9.903  1.00  1.70           C  
ATOM   2369  H   THR A 158      -0.002  -6.320  -9.884  1.00  1.70           H  
ATOM   2370  HA  THR A 158      -2.321  -5.080  -8.839  1.00  1.70           H  
ATOM   2371  HB  THR A 158      -0.604  -3.420  -7.938  1.00  1.70           H  
ATOM   2372  HG1 THR A 158      -1.847  -1.669  -9.038  1.00  1.70           H  
ATOM   2373 1HG2 THR A 158       0.417  -1.910  -9.621  1.00  1.70           H  
ATOM   2374 2HG2 THR A 158       1.001  -3.565  -9.835  1.00  1.70           H  
ATOM   2375 3HG2 THR A 158      -0.239  -2.926 -10.921  1.00  1.70           H  
ATOM   2376  N   ASN A 159      -2.967  -4.299 -11.155  1.00  1.44           N  
ATOM   2377  CA  ASN A 159      -3.339  -3.997 -12.536  1.00  1.44           C  
ATOM   2378  C   ASN A 159      -3.344  -2.479 -12.777  1.00  1.44           C  
ATOM   2379  O   ASN A 159      -3.731  -1.992 -13.846  1.00  1.44           O  
ATOM   2380  CB  ASN A 159      -4.674  -4.620 -12.871  1.00  1.44           C  
ATOM   2381  CG  ASN A 159      -4.601  -6.138 -12.850  1.00  1.44           C  
ATOM   2382  OD1 ASN A 159      -3.606  -6.731 -13.318  1.00  1.44           O  
ATOM   2383  ND2 ASN A 159      -5.622  -6.762 -12.296  1.00  1.44           N  
ATOM   2384  H   ASN A 159      -3.627  -4.125 -10.408  1.00  1.44           H  
ATOM   2385  HA  ASN A 159      -2.589  -4.417 -13.198  1.00  1.44           H  
ATOM   2386 1HB  ASN A 159      -5.433  -4.281 -12.164  1.00  1.44           H  
ATOM   2387 2HB  ASN A 159      -4.985  -4.299 -13.871  1.00  1.44           H  
ATOM   2388 1HD2 ASN A 159      -5.635  -7.758 -12.237  1.00  1.44           H  
ATOM   2389 2HD2 ASN A 159      -6.386  -6.238 -11.916  1.00  1.44           H  
ATOM   2390  N   ALA A 160      -2.913  -1.725 -11.771  1.00  1.22           N  
ATOM   2391  CA  ALA A 160      -2.835  -0.280 -11.894  1.00  1.22           C  
ATOM   2392  C   ALA A 160      -1.866   0.301 -10.883  1.00  1.22           C  
ATOM   2393  O   ALA A 160      -1.660  -0.224  -9.790  1.00  1.22           O  
ATOM   2394  CB  ALA A 160      -4.191   0.353 -11.739  1.00  1.22           C  
ATOM   2395  H   ALA A 160      -2.621  -2.155 -10.902  1.00  1.22           H  
ATOM   2396  HA  ALA A 160      -2.457  -0.057 -12.881  1.00  1.22           H  
ATOM   2397 1HB  ALA A 160      -4.111   1.431 -11.869  1.00  1.22           H  
ATOM   2398 2HB  ALA A 160      -4.841  -0.053 -12.497  1.00  1.22           H  
ATOM   2399 3HB  ALA A 160      -4.584   0.132 -10.744  1.00  1.22           H  
ATOM   2400  N   GLN A 161      -1.317   1.436 -11.208  1.00  1.07           N  
ATOM   2401  CA  GLN A 161      -0.373   2.042 -10.297  1.00  1.07           C  
ATOM   2402  C   GLN A 161      -0.339   3.528 -10.389  1.00  1.07           C  
ATOM   2403  O   GLN A 161      -0.436   4.070 -11.477  1.00  1.07           O  
ATOM   2404  CB  GLN A 161       1.017   1.488 -10.599  1.00  1.07           C  
ATOM   2405  CG  GLN A 161       2.161   2.009  -9.766  1.00  1.07           C  
ATOM   2406  CD  GLN A 161       3.454   1.255 -10.064  1.00  1.07           C  
ATOM   2407  OE1 GLN A 161       3.682   0.179  -9.492  1.00  1.07           O  
ATOM   2408  NE2 GLN A 161       4.293   1.780 -10.967  1.00  1.07           N  
ATOM   2409  H   GLN A 161      -1.547   1.846 -12.113  1.00  1.07           H  
ATOM   2410  HA  GLN A 161      -0.658   1.779  -9.277  1.00  1.07           H  
ATOM   2411 1HB  GLN A 161       1.006   0.403 -10.540  1.00  1.07           H  
ATOM   2412 2HB  GLN A 161       1.262   1.762 -11.612  1.00  1.07           H  
ATOM   2413 1HG  GLN A 161       2.333   3.054 -10.021  1.00  1.07           H  
ATOM   2414 2HG  GLN A 161       1.929   1.912  -8.708  1.00  1.07           H  
ATOM   2415 1HE2 GLN A 161       5.143   1.306 -11.189  1.00  1.07           H  
ATOM   2416 2HE2 GLN A 161       4.075   2.661 -11.447  1.00  1.07           H  
ATOM   2417  N   LEU A 162      -0.200   4.195  -9.252  1.00  0.99           N  
ATOM   2418  CA  LEU A 162       0.084   5.621  -9.278  1.00  0.99           C  
ATOM   2419  C   LEU A 162       1.562   5.754  -9.037  1.00  0.99           C  
ATOM   2420  O   LEU A 162       2.055   5.275  -8.014  1.00  0.99           O  
ATOM   2421  CB  LEU A 162      -0.651   6.407  -8.208  1.00  0.99           C  
ATOM   2422  CG  LEU A 162      -0.269   7.898  -8.170  1.00  0.99           C  
ATOM   2423  CD1 LEU A 162      -0.698   8.556  -9.468  1.00  0.99           C  
ATOM   2424  CD2 LEU A 162      -0.898   8.566  -6.972  1.00  0.99           C  
ATOM   2425  H   LEU A 162      -0.204   3.699  -8.372  1.00  0.99           H  
ATOM   2426  HA  LEU A 162      -0.142   6.036 -10.249  1.00  0.99           H  
ATOM   2427 1HB  LEU A 162      -1.724   6.340  -8.393  1.00  0.99           H  
ATOM   2428 2HB  LEU A 162      -0.428   5.976  -7.234  1.00  0.99           H  
ATOM   2429  HG  LEU A 162       0.820   7.986  -8.098  1.00  0.99           H  
ATOM   2430 1HD1 LEU A 162      -0.395   9.601  -9.462  1.00  0.99           H  
ATOM   2431 2HD1 LEU A 162      -0.218   8.054 -10.298  1.00  0.99           H  
ATOM   2432 3HD1 LEU A 162      -1.770   8.487  -9.575  1.00  0.99           H  
ATOM   2433 1HD2 LEU A 162      -0.603   9.610  -6.953  1.00  0.99           H  
ATOM   2434 2HD2 LEU A 162      -1.975   8.490  -7.044  1.00  0.99           H  
ATOM   2435 3HD2 LEU A 162      -0.553   8.085  -6.060  1.00  0.99           H  
ATOM   2436  N   GLY A 163       2.283   6.325  -9.984  1.00  0.94           N  
ATOM   2437  CA  GLY A 163       3.722   6.435  -9.811  1.00  0.94           C  
ATOM   2438  C   GLY A 163       4.096   7.835  -9.367  1.00  0.94           C  
ATOM   2439  O   GLY A 163       3.227   8.690  -9.184  1.00  0.94           O  
ATOM   2440  H   GLY A 163       1.835   6.709 -10.813  1.00  0.94           H  
ATOM   2441 1HA  GLY A 163       4.077   5.707  -9.081  1.00  0.94           H  
ATOM   2442 2HA  GLY A 163       4.211   6.196 -10.749  1.00  0.94           H  
ATOM   2443  N   THR A 164       5.388   8.091  -9.261  1.00  0.91           N  
ATOM   2444  CA  THR A 164       5.886   9.398  -8.879  1.00  0.91           C  
ATOM   2445  C   THR A 164       6.295  10.239 -10.079  1.00  0.91           C  
ATOM   2446  O   THR A 164       6.562  11.432  -9.938  1.00  0.91           O  
ATOM   2447  CB  THR A 164       7.067   9.252  -7.915  1.00  0.91           C  
ATOM   2448  OG1 THR A 164       8.135   8.539  -8.542  1.00  0.91           O  
ATOM   2449  CG2 THR A 164       6.604   8.494  -6.724  1.00  0.91           C  
ATOM   2450  H   THR A 164       6.054   7.325  -9.374  1.00  0.91           H  
ATOM   2451  HA  THR A 164       5.087   9.927  -8.359  1.00  0.91           H  
ATOM   2452  HB  THR A 164       7.425  10.228  -7.623  1.00  0.91           H  
ATOM   2453  HG1 THR A 164       7.849   7.602  -8.678  1.00  0.91           H  
ATOM   2454 1HG2 THR A 164       7.422   8.378  -6.014  1.00  0.91           H  
ATOM   2455 2HG2 THR A 164       5.785   9.035  -6.268  1.00  0.91           H  
ATOM   2456 3HG2 THR A 164       6.254   7.511  -7.037  1.00  0.91           H  
ATOM   2457  N   SER A 165       6.358   9.617 -11.254  1.00  0.86           N  
ATOM   2458  CA  SER A 165       6.741  10.299 -12.483  1.00  0.86           C  
ATOM   2459  C   SER A 165       5.560  11.035 -13.085  1.00  0.86           C  
ATOM   2460  O   SER A 165       4.467  11.092 -12.510  1.00  0.86           O  
ATOM   2461  CB  SER A 165       7.253   9.339 -13.527  1.00  0.86           C  
ATOM   2462  OG  SER A 165       6.199   8.597 -14.059  1.00  0.86           O  
ATOM   2463  H   SER A 165       6.147   8.618 -11.310  1.00  0.86           H  
ATOM   2464  HA  SER A 165       7.521  11.025 -12.250  1.00  0.86           H  
ATOM   2465 1HB  SER A 165       7.766   9.877 -14.316  1.00  0.86           H  
ATOM   2466 2HB  SER A 165       7.971   8.672 -13.066  1.00  0.86           H  
ATOM   2467  HG  SER A 165       5.828   8.094 -13.292  1.00  0.86           H  
ATOM   2468  N   ARG A 166       5.807  11.624 -14.247  1.00  0.81           N  
ATOM   2469  CA  ARG A 166       4.799  12.345 -14.995  1.00  0.81           C  
ATOM   2470  C   ARG A 166       4.301  11.519 -16.184  1.00  0.81           C  
ATOM   2471  O   ARG A 166       3.749  12.089 -17.123  1.00  0.81           O  
ATOM   2472  CB  ARG A 166       5.336  13.685 -15.474  1.00  0.81           C  
ATOM   2473  CG  ARG A 166       5.724  14.662 -14.331  1.00  0.81           C  
ATOM   2474  CD  ARG A 166       4.514  15.145 -13.559  1.00  0.81           C  
ATOM   2475  NE  ARG A 166       3.609  15.964 -14.395  1.00  0.81           N  
ATOM   2476  CZ  ARG A 166       3.737  17.300 -14.588  1.00  0.81           C  
ATOM   2477  NH1 ARG A 166       4.710  17.960 -13.998  1.00  0.81           N  
ATOM   2478  NH2 ARG A 166       2.882  17.952 -15.369  1.00  0.81           N  
ATOM   2479  H   ARG A 166       6.731  11.552 -14.643  1.00  0.81           H  
ATOM   2480  HA  ARG A 166       3.950  12.538 -14.336  1.00  0.81           H  
ATOM   2481 1HB  ARG A 166       6.216  13.526 -16.096  1.00  0.81           H  
ATOM   2482 2HB  ARG A 166       4.582  14.180 -16.089  1.00  0.81           H  
ATOM   2483 1HG  ARG A 166       6.390  14.157 -13.629  1.00  0.81           H  
ATOM   2484 2HG  ARG A 166       6.231  15.532 -14.749  1.00  0.81           H  
ATOM   2485 1HD  ARG A 166       3.951  14.286 -13.186  1.00  0.81           H  
ATOM   2486 2HD  ARG A 166       4.836  15.753 -12.708  1.00  0.81           H  
ATOM   2487  HE  ARG A 166       2.846  15.499 -14.865  1.00  0.81           H  
ATOM   2488 1HH1 ARG A 166       5.358  17.471 -13.400  1.00  0.81           H  
ATOM   2489 2HH1 ARG A 166       4.802  18.954 -14.139  1.00  0.81           H  
ATOM   2490 1HH2 ARG A 166       2.115  17.445 -15.844  1.00  0.81           H  
ATOM   2491 2HH2 ARG A 166       2.983  18.944 -15.507  1.00  0.81           H  
ATOM   2492  N   TYR A 167       4.528  10.190 -16.169  1.00  0.76           N  
ATOM   2493  CA  TYR A 167       4.029   9.338 -17.259  1.00  0.76           C  
ATOM   2494  C   TYR A 167       2.778   8.535 -16.880  1.00  0.76           C  
ATOM   2495  O   TYR A 167       2.705   7.972 -15.783  1.00  0.76           O  
ATOM   2496  CB  TYR A 167       5.095   8.307 -17.696  1.00  0.76           C  
ATOM   2497  CG  TYR A 167       6.282   8.845 -18.408  1.00  0.76           C  
ATOM   2498  CD1 TYR A 167       7.397   9.281 -17.713  1.00  0.76           C  
ATOM   2499  CD2 TYR A 167       6.261   8.882 -19.772  1.00  0.76           C  
ATOM   2500  CE1 TYR A 167       8.488   9.765 -18.414  1.00  0.76           C  
ATOM   2501  CE2 TYR A 167       7.330   9.355 -20.465  1.00  0.76           C  
ATOM   2502  CZ  TYR A 167       8.441   9.799 -19.809  1.00  0.76           C  
ATOM   2503  OH  TYR A 167       9.505  10.282 -20.534  1.00  0.76           O  
ATOM   2504  H   TYR A 167       5.027   9.753 -15.391  1.00  0.76           H  
ATOM   2505  HA  TYR A 167       3.773   9.970 -18.106  1.00  0.76           H  
ATOM   2506 1HB  TYR A 167       5.451   7.774 -16.816  1.00  0.76           H  
ATOM   2507 2HB  TYR A 167       4.622   7.568 -18.347  1.00  0.76           H  
ATOM   2508  HD1 TYR A 167       7.412   9.242 -16.626  1.00  0.76           H  
ATOM   2509  HD2 TYR A 167       5.379   8.531 -20.310  1.00  0.76           H  
ATOM   2510  HE1 TYR A 167       9.372  10.114 -17.881  1.00  0.76           H  
ATOM   2511  HE2 TYR A 167       7.294   9.380 -21.549  1.00  0.76           H  
ATOM   2512  HH  TYR A 167       9.295  10.220 -21.500  1.00  0.76           H  
ATOM   2513  N   LEU A 168       1.853   8.407 -17.836  1.00  0.72           N  
ATOM   2514  CA  LEU A 168       0.691   7.517 -17.743  1.00  0.72           C  
ATOM   2515  C   LEU A 168       0.685   6.535 -18.902  1.00  0.72           C  
ATOM   2516  O   LEU A 168       0.652   6.942 -20.064  1.00  0.72           O  
ATOM   2517  CB  LEU A 168      -0.652   8.267 -17.783  1.00  0.72           C  
ATOM   2518  CG  LEU A 168      -1.934   7.308 -17.844  1.00  0.72           C  
ATOM   2519  CD1 LEU A 168      -2.059   6.506 -16.583  1.00  0.72           C  
ATOM   2520  CD2 LEU A 168      -3.161   8.112 -18.063  1.00  0.72           C  
ATOM   2521  H   LEU A 168       1.966   8.971 -18.676  1.00  0.72           H  
ATOM   2522  HA  LEU A 168       0.751   6.962 -16.815  1.00  0.72           H  
ATOM   2523 1HB  LEU A 168      -0.738   8.884 -16.890  1.00  0.72           H  
ATOM   2524 2HB  LEU A 168      -0.671   8.921 -18.659  1.00  0.72           H  
ATOM   2525  HG  LEU A 168      -1.812   6.606 -18.674  1.00  0.72           H  
ATOM   2526 1HD1 LEU A 168      -2.920   5.845 -16.655  1.00  0.72           H  
ATOM   2527 2HD1 LEU A 168      -1.168   5.918 -16.447  1.00  0.72           H  
ATOM   2528 3HD1 LEU A 168      -2.185   7.188 -15.751  1.00  0.72           H  
ATOM   2529 1HD2 LEU A 168      -4.027   7.460 -18.125  1.00  0.72           H  
ATOM   2530 2HD2 LEU A 168      -3.291   8.811 -17.239  1.00  0.72           H  
ATOM   2531 3HD2 LEU A 168      -3.048   8.644 -18.987  1.00  0.72           H  
ATOM   2532  N   ILE A 169       0.689   5.257 -18.586  1.00  0.70           N  
ATOM   2533  CA  ILE A 169       0.662   4.225 -19.604  1.00  0.70           C  
ATOM   2534  C   ILE A 169      -0.692   3.542 -19.499  1.00  0.70           C  
ATOM   2535  O   ILE A 169      -1.070   3.078 -18.418  1.00  0.70           O  
ATOM   2536  CB  ILE A 169       1.810   3.236 -19.389  1.00  0.70           C  
ATOM   2537  CG1 ILE A 169       3.139   3.972 -19.432  1.00  0.70           C  
ATOM   2538  CG2 ILE A 169       1.809   2.187 -20.465  1.00  0.70           C  
ATOM   2539  CD1 ILE A 169       4.269   3.141 -18.960  1.00  0.70           C  
ATOM   2540  H   ILE A 169       0.727   5.000 -17.599  1.00  0.70           H  
ATOM   2541  HA  ILE A 169       0.752   4.676 -20.591  1.00  0.70           H  
ATOM   2542  HB  ILE A 169       1.712   2.765 -18.414  1.00  0.70           H  
ATOM   2543 1HG1 ILE A 169       3.327   4.262 -20.447  1.00  0.70           H  
ATOM   2544 2HG1 ILE A 169       3.091   4.869 -18.815  1.00  0.70           H  
ATOM   2545 1HG2 ILE A 169       2.628   1.479 -20.305  1.00  0.70           H  
ATOM   2546 2HG2 ILE A 169       0.884   1.686 -20.404  1.00  0.70           H  
ATOM   2547 3HG2 ILE A 169       1.917   2.657 -21.447  1.00  0.70           H  
ATOM   2548 1HD1 ILE A 169       5.202   3.698 -19.026  1.00  0.70           H  
ATOM   2549 2HD1 ILE A 169       4.091   2.850 -17.930  1.00  0.70           H  
ATOM   2550 3HD1 ILE A 169       4.323   2.259 -19.566  1.00  0.70           H  
ATOM   2551  N   ALA A 170      -1.433   3.498 -20.593  1.00  0.71           N  
ATOM   2552  CA  ALA A 170      -2.767   2.937 -20.499  1.00  0.71           C  
ATOM   2553  C   ALA A 170      -3.195   2.147 -21.707  1.00  0.71           C  
ATOM   2554  O   ALA A 170      -2.781   2.418 -22.837  1.00  0.71           O  
ATOM   2555  CB  ALA A 170      -3.773   4.063 -20.307  1.00  0.71           C  
ATOM   2556  H   ALA A 170      -1.084   3.903 -21.464  1.00  0.71           H  
ATOM   2557  HA  ALA A 170      -2.791   2.267 -19.639  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170      -4.755   3.617 -20.195  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -3.519   4.627 -19.412  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170      -3.760   4.724 -21.173  1.00  0.71           H  
ATOM   2561  N   GLU A 171      -4.072   1.200 -21.448  1.00  0.74           N  
ATOM   2562  CA  GLU A 171      -4.698   0.476 -22.532  1.00  0.74           C  
ATOM   2563  C   GLU A 171      -5.884   1.263 -23.047  1.00  0.74           C  
ATOM   2564  O   GLU A 171      -6.603   1.893 -22.269  1.00  0.74           O  
ATOM   2565  CB  GLU A 171      -5.232  -0.869 -22.067  1.00  0.74           C  
ATOM   2566  CG  GLU A 171      -4.260  -1.868 -21.646  1.00  0.74           C  
ATOM   2567  CD  GLU A 171      -4.970  -3.080 -21.292  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171      -6.138  -2.994 -21.061  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171      -4.372  -4.093 -21.194  1.00  0.74           O  
ATOM   2570  H   GLU A 171      -4.310   1.002 -20.470  1.00  0.74           H  
ATOM   2571  HA  GLU A 171      -3.979   0.335 -23.342  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171      -5.893  -0.705 -21.215  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171      -5.833  -1.299 -22.842  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171      -3.562  -2.072 -22.450  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171      -3.707  -1.497 -20.794  1.00  0.74           H  
ATOM   2576  N   ALA A 172      -6.151   1.152 -24.331  1.00  0.80           N  
ATOM   2577  CA  ALA A 172      -7.377   1.694 -24.890  1.00  0.80           C  
ATOM   2578  C   ALA A 172      -8.277   0.537 -25.317  1.00  0.80           C  
ATOM   2579  O   ALA A 172      -7.781  -0.524 -25.679  1.00  0.80           O  
ATOM   2580  CB  ALA A 172      -7.059   2.590 -26.058  1.00  0.80           C  
ATOM   2581  H   ALA A 172      -5.491   0.686 -24.955  1.00  0.80           H  
ATOM   2582  HA  ALA A 172      -7.895   2.267 -24.123  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172      -7.988   2.987 -26.462  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172      -6.420   3.403 -25.731  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172      -6.546   2.001 -26.822  1.00  0.80           H  
ATOM   2586  N   ASP A 173      -9.593   0.701 -25.234  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -10.486  -0.324 -25.760  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -11.129   0.167 -27.055  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -12.107   0.937 -27.045  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -11.519  -0.737 -24.722  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -10.879  -1.471 -23.524  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -10.111  -2.403 -23.747  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -11.143  -1.088 -22.409  1.00  0.88           O  
ATOM   2594  H   ASP A 173      -9.982   1.571 -24.903  1.00  0.88           H  
ATOM   2595  HA  ASP A 173      -9.898  -1.208 -26.005  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -12.049   0.148 -24.358  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -12.262  -1.395 -25.182  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -10.563  -0.270 -28.169  1.00  0.96           N  
ATOM   2599  CA  GLU A 174     -10.980   0.175 -29.492  1.00  0.96           C  
ATOM   2600  C   GLU A 174     -12.413  -0.171 -29.823  1.00  0.96           C  
ATOM   2601  O   GLU A 174     -13.099   0.596 -30.490  1.00  0.96           O  
ATOM   2602  CB  GLU A 174     -10.030  -0.382 -30.522  1.00  0.96           C  
ATOM   2603  CG  GLU A 174      -8.690   0.181 -30.300  1.00  0.96           C  
ATOM   2604  CD  GLU A 174      -7.946  -0.500 -29.344  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174      -7.723  -1.656 -29.508  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174      -7.553   0.115 -28.411  1.00  0.96           O  
ATOM   2607  H   GLU A 174      -9.785  -0.913 -28.092  1.00  0.96           H  
ATOM   2608  HA  GLU A 174     -10.890   1.261 -29.519  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174      -9.977  -1.465 -30.442  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174     -10.370  -0.132 -31.529  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174      -8.146   0.176 -31.198  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174      -8.792   1.213 -29.966  1.00  0.96           H  
ATOM   2613  N   SER A 175     -12.895  -1.277 -29.281  1.00  1.02           N  
ATOM   2614  CA  SER A 175     -14.250  -1.735 -29.546  1.00  1.02           C  
ATOM   2615  C   SER A 175     -15.325  -0.737 -29.093  1.00  1.02           C  
ATOM   2616  O   SER A 175     -16.444  -0.758 -29.604  1.00  1.02           O  
ATOM   2617  CB  SER A 175     -14.459  -3.057 -28.849  1.00  1.02           C  
ATOM   2618  OG  SER A 175     -14.427  -2.903 -27.453  1.00  1.02           O  
ATOM   2619  H   SER A 175     -12.282  -1.843 -28.715  1.00  1.02           H  
ATOM   2620  HA  SER A 175     -14.356  -1.886 -30.623  1.00  1.02           H  
ATOM   2621 1HB  SER A 175     -15.408  -3.451 -29.141  1.00  1.02           H  
ATOM   2622 2HB  SER A 175     -13.694  -3.766 -29.165  1.00  1.02           H  
ATOM   2623  HG  SER A 175     -15.152  -2.283 -27.240  1.00  1.02           H  
ATOM   2624  N   ASP A 176     -14.981   0.138 -28.134  1.00  1.05           N  
ATOM   2625  CA  ASP A 176     -15.898   1.164 -27.648  1.00  1.05           C  
ATOM   2626  C   ASP A 176     -15.456   2.539 -28.149  1.00  1.05           C  
ATOM   2627  O   ASP A 176     -15.953   3.572 -27.698  1.00  1.05           O  
ATOM   2628  CB  ASP A 176     -15.942   1.185 -26.120  1.00  1.05           C  
ATOM   2629  CG  ASP A 176     -16.508  -0.100 -25.490  1.00  1.05           C  
ATOM   2630  OD1 ASP A 176     -17.205  -0.816 -26.158  1.00  1.05           O  
ATOM   2631  OD2 ASP A 176     -16.258  -0.329 -24.325  1.00  1.05           O  
ATOM   2632  H   ASP A 176     -14.033   0.132 -27.758  1.00  1.05           H  
ATOM   2633  HA  ASP A 176     -16.896   0.961 -28.033  1.00  1.05           H  
ATOM   2634 1HB  ASP A 176     -14.928   1.337 -25.742  1.00  1.05           H  
ATOM   2635 2HB  ASP A 176     -16.544   2.031 -25.788  1.00  1.05           H  
ATOM   2636  N   ALA A 177     -14.448   2.542 -29.026  1.00  1.03           N  
ATOM   2637  CA  ALA A 177     -13.792   3.738 -29.544  1.00  1.03           C  
ATOM   2638  C   ALA A 177     -13.299   4.627 -28.400  1.00  1.03           C  
ATOM   2639  O   ALA A 177     -13.250   5.853 -28.528  1.00  1.03           O  
ATOM   2640  CB  ALA A 177     -14.732   4.512 -30.446  1.00  1.03           C  
ATOM   2641  H   ALA A 177     -14.113   1.658 -29.392  1.00  1.03           H  
ATOM   2642  HA  ALA A 177     -12.926   3.418 -30.121  1.00  1.03           H  
ATOM   2643 1HB  ALA A 177     -14.210   5.372 -30.838  1.00  1.03           H  
ATOM   2644 2HB  ALA A 177     -15.052   3.872 -31.269  1.00  1.03           H  
ATOM   2645 3HB  ALA A 177     -15.603   4.842 -29.884  1.00  1.03           H  
ATOM   2646  N   SER A 178     -12.873   3.998 -27.293  1.00  0.99           N  
ATOM   2647  CA  SER A 178     -12.422   4.711 -26.101  1.00  0.99           C  
ATOM   2648  C   SER A 178     -11.198   5.550 -26.361  1.00  0.99           C  
ATOM   2649  O   SER A 178     -10.978   6.589 -25.740  1.00  0.99           O  
ATOM   2650  CB  SER A 178     -12.036   3.704 -25.060  1.00  0.99           C  
ATOM   2651  OG  SER A 178     -10.946   3.008 -25.543  1.00  0.99           O  
ATOM   2652  H   SER A 178     -12.871   2.978 -27.269  1.00  0.99           H  
ATOM   2653  HA  SER A 178     -13.234   5.344 -25.748  1.00  0.99           H  
ATOM   2654 1HB  SER A 178     -11.771   4.201 -24.135  1.00  0.99           H  
ATOM   2655 2HB  SER A 178     -12.864   3.019 -24.862  1.00  0.99           H  
ATOM   2656  HG  SER A 178     -11.326   2.381 -26.202  1.00  0.99           H  
ATOM   2657  N   PHE A 179     -10.416   5.118 -27.334  1.00  0.92           N  
ATOM   2658  CA  PHE A 179      -9.197   5.794 -27.692  1.00  0.92           C  
ATOM   2659  C   PHE A 179      -9.472   7.220 -28.157  1.00  0.92           C  
ATOM   2660  O   PHE A 179      -8.607   8.078 -28.046  1.00  0.92           O  
ATOM   2661  CB  PHE A 179      -8.481   5.098 -28.807  1.00  0.92           C  
ATOM   2662  CG  PHE A 179      -7.086   5.590 -28.985  1.00  0.92           C  
ATOM   2663  CD1 PHE A 179      -6.008   4.840 -28.576  1.00  0.92           C  
ATOM   2664  CD2 PHE A 179      -6.852   6.854 -29.476  1.00  0.92           C  
ATOM   2665  CE1 PHE A 179      -4.736   5.308 -28.694  1.00  0.92           C  
ATOM   2666  CE2 PHE A 179      -5.571   7.336 -29.583  1.00  0.92           C  
ATOM   2667  CZ  PHE A 179      -4.522   6.559 -29.197  1.00  0.92           C  
ATOM   2668  H   PHE A 179     -10.673   4.271 -27.813  1.00  0.92           H  
ATOM   2669  HA  PHE A 179      -8.550   5.831 -26.818  1.00  0.92           H  
ATOM   2670 1HB  PHE A 179      -8.462   4.022 -28.644  1.00  0.92           H  
ATOM   2671 2HB  PHE A 179      -9.002   5.276 -29.664  1.00  0.92           H  
ATOM   2672  HD1 PHE A 179      -6.176   3.862 -28.180  1.00  0.92           H  
ATOM   2673  HD2 PHE A 179      -7.696   7.475 -29.781  1.00  0.92           H  
ATOM   2674  HE1 PHE A 179      -3.896   4.685 -28.381  1.00  0.92           H  
ATOM   2675  HE2 PHE A 179      -5.395   8.341 -29.978  1.00  0.92           H  
ATOM   2676  HZ  PHE A 179      -3.531   6.942 -29.283  1.00  0.92           H  
ATOM   2677  N   LEU A 180     -10.676   7.509 -28.679  1.00  0.85           N  
ATOM   2678  CA  LEU A 180     -10.944   8.848 -29.207  1.00  0.85           C  
ATOM   2679  C   LEU A 180     -11.145   9.884 -28.120  1.00  0.85           C  
ATOM   2680  O   LEU A 180     -11.282  11.073 -28.410  1.00  0.85           O  
ATOM   2681  CB  LEU A 180     -12.156   8.847 -30.136  1.00  0.85           C  
ATOM   2682  CG  LEU A 180     -11.954   8.119 -31.421  1.00  0.85           C  
ATOM   2683  CD1 LEU A 180     -13.246   8.039 -32.200  1.00  0.85           C  
ATOM   2684  CD2 LEU A 180     -10.877   8.863 -32.239  1.00  0.85           C  
ATOM   2685  H   LEU A 180     -11.419   6.810 -28.706  1.00  0.85           H  
ATOM   2686  HA  LEU A 180     -10.078   9.153 -29.796  1.00  0.85           H  
ATOM   2687 1HB  LEU A 180     -12.989   8.373 -29.611  1.00  0.85           H  
ATOM   2688 2HB  LEU A 180     -12.430   9.876 -30.362  1.00  0.85           H  
ATOM   2689  HG  LEU A 180     -11.643   7.135 -31.202  1.00  0.85           H  
ATOM   2690 1HD1 LEU A 180     -13.075   7.492 -33.130  1.00  0.85           H  
ATOM   2691 2HD1 LEU A 180     -13.997   7.525 -31.610  1.00  0.85           H  
ATOM   2692 3HD1 LEU A 180     -13.597   9.044 -32.431  1.00  0.85           H  
ATOM   2693 1HD2 LEU A 180     -10.702   8.338 -33.180  1.00  0.85           H  
ATOM   2694 2HD2 LEU A 180     -11.217   9.876 -32.455  1.00  0.85           H  
ATOM   2695 3HD2 LEU A 180      -9.952   8.912 -31.668  1.00  0.85           H  
ATOM   2696  N   HIS A 181     -11.147   9.448 -26.868  1.00  0.78           N  
ATOM   2697  CA  HIS A 181     -11.234  10.372 -25.769  1.00  0.78           C  
ATOM   2698  C   HIS A 181      -9.829  10.615 -25.229  1.00  0.78           C  
ATOM   2699  O   HIS A 181      -9.606  11.528 -24.435  1.00  0.78           O  
ATOM   2700  CB  HIS A 181     -12.131   9.805 -24.676  1.00  0.78           C  
ATOM   2701  CG  HIS A 181     -13.562   9.636 -25.093  1.00  0.78           C  
ATOM   2702  ND1 HIS A 181     -14.406  10.706 -25.315  1.00  0.78           N  
ATOM   2703  CD2 HIS A 181     -14.290   8.526 -25.347  1.00  0.78           C  
ATOM   2704  CE1 HIS A 181     -15.596  10.257 -25.675  1.00  0.78           C  
ATOM   2705  NE2 HIS A 181     -15.552   8.939 -25.702  1.00  0.78           N  
ATOM   2706  H   HIS A 181     -11.060   8.452 -26.660  1.00  0.78           H  
ATOM   2707  HA  HIS A 181     -11.643  11.324 -26.103  1.00  0.78           H  
ATOM   2708 1HB  HIS A 181     -11.743   8.830 -24.367  1.00  0.78           H  
ATOM   2709 2HB  HIS A 181     -12.101  10.454 -23.802  1.00  0.78           H  
ATOM   2710  HD2 HIS A 181     -13.944   7.503 -25.284  1.00  0.78           H  
ATOM   2711  HE1 HIS A 181     -16.464  10.871 -25.913  1.00  0.78           H  
ATOM   2712  HE2 HIS A 181     -16.316   8.324 -25.948  1.00  0.78           H  
ATOM   2713  N   LEU A 182      -8.862   9.815 -25.677  1.00  0.72           N  
ATOM   2714  CA  LEU A 182      -7.522   9.906 -25.138  1.00  0.72           C  
ATOM   2715  C   LEU A 182      -6.649  10.727 -26.061  1.00  0.72           C  
ATOM   2716  O   LEU A 182      -6.681  10.562 -27.281  1.00  0.72           O  
ATOM   2717  CB  LEU A 182      -6.906   8.497 -25.010  1.00  0.72           C  
ATOM   2718  CG  LEU A 182      -7.676   7.483 -24.164  1.00  0.72           C  
ATOM   2719  CD1 LEU A 182      -6.922   6.138 -24.182  1.00  0.72           C  
ATOM   2720  CD2 LEU A 182      -7.850   8.024 -22.768  1.00  0.72           C  
ATOM   2721  H   LEU A 182      -9.037   9.124 -26.400  1.00  0.72           H  
ATOM   2722  HA  LEU A 182      -7.560  10.385 -24.160  1.00  0.72           H  
ATOM   2723 1HB  LEU A 182      -6.810   8.075 -26.014  1.00  0.72           H  
ATOM   2724 2HB  LEU A 182      -5.912   8.591 -24.589  1.00  0.72           H  
ATOM   2725  HG  LEU A 182      -8.662   7.318 -24.607  1.00  0.72           H  
ATOM   2726 1HD1 LEU A 182      -7.473   5.400 -23.600  1.00  0.72           H  
ATOM   2727 2HD1 LEU A 182      -6.825   5.789 -25.207  1.00  0.72           H  
ATOM   2728 3HD1 LEU A 182      -5.935   6.266 -23.754  1.00  0.72           H  
ATOM   2729 1HD2 LEU A 182      -8.416   7.322 -22.171  1.00  0.72           H  
ATOM   2730 2HD2 LEU A 182      -6.878   8.196 -22.309  1.00  0.72           H  
ATOM   2731 3HD2 LEU A 182      -8.387   8.948 -22.831  1.00  0.72           H  
ATOM   2732  N   GLN A 183      -5.816  11.574 -25.487  1.00  0.67           N  
ATOM   2733  CA  GLN A 183      -4.893  12.351 -26.299  1.00  0.67           C  
ATOM   2734  C   GLN A 183      -3.473  12.152 -25.778  1.00  0.67           C  
ATOM   2735  O   GLN A 183      -2.913  13.047 -25.144  1.00  0.67           O  
ATOM   2736  CB  GLN A 183      -5.307  13.829 -26.313  1.00  0.67           C  
ATOM   2737  CG  GLN A 183      -6.656  14.039 -26.995  1.00  0.67           C  
ATOM   2738  CD  GLN A 183      -7.099  15.469 -27.184  1.00  0.67           C  
ATOM   2739  OE1 GLN A 183      -6.783  16.361 -26.384  1.00  0.67           O  
ATOM   2740  NE2 GLN A 183      -7.867  15.703 -28.268  1.00  0.67           N  
ATOM   2741  H   GLN A 183      -5.824  11.685 -24.482  1.00  0.67           H  
ATOM   2742  HA  GLN A 183      -4.952  12.019 -27.332  1.00  0.67           H  
ATOM   2743 1HB  GLN A 183      -5.363  14.209 -25.296  1.00  0.67           H  
ATOM   2744 2HB  GLN A 183      -4.560  14.414 -26.854  1.00  0.67           H  
ATOM   2745 1HG  GLN A 183      -6.559  13.609 -27.976  1.00  0.67           H  
ATOM   2746 2HG  GLN A 183      -7.430  13.516 -26.436  1.00  0.67           H  
ATOM   2747 1HE2 GLN A 183      -8.197  16.624 -28.456  1.00  0.67           H  
ATOM   2748 2HE2 GLN A 183      -8.120  14.938 -28.912  1.00  0.67           H  
ATOM   2749  N   PRO A 184      -2.884  10.962 -25.998  1.00  0.64           N  
ATOM   2750  CA  PRO A 184      -1.600  10.549 -25.505  1.00  0.64           C  
ATOM   2751  C   PRO A 184      -0.569  11.252 -26.313  1.00  0.64           C  
ATOM   2752  O   PRO A 184      -0.879  11.758 -27.383  1.00  0.64           O  
ATOM   2753  CB  PRO A 184      -1.589   9.062 -25.790  1.00  0.64           C  
ATOM   2754  CG  PRO A 184      -2.427   8.922 -27.016  1.00  0.64           C  
ATOM   2755  CD  PRO A 184      -3.515   9.931 -26.865  1.00  0.64           C  
ATOM   2756  HA  PRO A 184      -1.497  10.779 -24.437  1.00  0.64           H  
ATOM   2757 1HB  PRO A 184      -0.562   8.729 -25.935  1.00  0.64           H  
ATOM   2758 2HB  PRO A 184      -1.978   8.509 -24.929  1.00  0.64           H  
ATOM   2759 1HG  PRO A 184      -1.796   9.096 -27.893  1.00  0.64           H  
ATOM   2760 2HG  PRO A 184      -2.813   7.924 -27.112  1.00  0.64           H  
ATOM   2761 1HD  PRO A 184      -3.781  10.315 -27.855  1.00  0.64           H  
ATOM   2762 2HD  PRO A 184      -4.338   9.436 -26.367  1.00  0.64           H  
ATOM   2763  N   LEU A 185       0.645  11.301 -25.824  1.00  0.61           N  
ATOM   2764  CA  LEU A 185       1.704  11.864 -26.619  1.00  0.61           C  
ATOM   2765  C   LEU A 185       2.215  10.787 -27.562  1.00  0.61           C  
ATOM   2766  O   LEU A 185       2.621  11.085 -28.687  1.00  0.61           O  
ATOM   2767  CB  LEU A 185       2.780  12.438 -25.702  1.00  0.61           C  
ATOM   2768  CG  LEU A 185       2.493  13.898 -25.279  1.00  0.61           C  
ATOM   2769  CD1 LEU A 185       1.169  13.955 -24.517  1.00  0.61           C  
ATOM   2770  CD2 LEU A 185       3.607  14.429 -24.425  1.00  0.61           C  
ATOM   2771  H   LEU A 185       0.860  10.867 -24.936  1.00  0.61           H  
ATOM   2772  HA  LEU A 185       1.302  12.679 -27.217  1.00  0.61           H  
ATOM   2773 1HB  LEU A 185       2.840  11.821 -24.803  1.00  0.61           H  
ATOM   2774 2HB  LEU A 185       3.741  12.403 -26.214  1.00  0.61           H  
ATOM   2775  HG  LEU A 185       2.398  14.511 -26.172  1.00  0.61           H  
ATOM   2776 1HD1 LEU A 185       0.958  14.988 -24.234  1.00  0.61           H  
ATOM   2777 2HD1 LEU A 185       0.364  13.593 -25.145  1.00  0.61           H  
ATOM   2778 3HD1 LEU A 185       1.232  13.346 -23.621  1.00  0.61           H  
ATOM   2779 1HD2 LEU A 185       3.390  15.460 -24.145  1.00  0.61           H  
ATOM   2780 2HD2 LEU A 185       3.680  13.832 -23.537  1.00  0.61           H  
ATOM   2781 3HD2 LEU A 185       4.546  14.391 -24.977  1.00  0.61           H  
ATOM   2782  N   VAL A 186       2.160   9.541 -27.099  1.00  0.60           N  
ATOM   2783  CA  VAL A 186       2.589   8.391 -27.878  1.00  0.60           C  
ATOM   2784  C   VAL A 186       1.468   7.361 -27.991  1.00  0.60           C  
ATOM   2785  O   VAL A 186       0.819   7.041 -26.995  1.00  0.60           O  
ATOM   2786  CB  VAL A 186       3.817   7.722 -27.241  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186       4.240   6.478 -28.037  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186       4.955   8.712 -27.158  1.00  0.60           C  
ATOM   2789  H   VAL A 186       1.819   9.393 -26.148  1.00  0.60           H  
ATOM   2790  HA  VAL A 186       2.856   8.741 -28.862  1.00  0.60           H  
ATOM   2791  HB  VAL A 186       3.553   7.404 -26.270  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186       5.093   6.021 -27.554  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186       3.425   5.756 -28.075  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186       4.510   6.774 -29.054  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186       5.820   8.241 -26.682  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186       5.222   9.037 -28.149  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186       4.651   9.573 -26.571  1.00  0.60           H  
ATOM   2798  N   ALA A 187       1.229   6.849 -29.184  1.00  0.61           N  
ATOM   2799  CA  ALA A 187       0.206   5.820 -29.316  1.00  0.61           C  
ATOM   2800  C   ALA A 187       0.795   4.629 -29.988  1.00  0.61           C  
ATOM   2801  O   ALA A 187       1.588   4.777 -30.913  1.00  0.61           O  
ATOM   2802  CB  ALA A 187      -0.974   6.307 -30.097  1.00  0.61           C  
ATOM   2803  H   ALA A 187       1.792   7.165 -29.977  1.00  0.61           H  
ATOM   2804  HA  ALA A 187      -0.121   5.526 -28.325  1.00  0.61           H  
ATOM   2805 1HB  ALA A 187      -1.720   5.516 -30.167  1.00  0.61           H  
ATOM   2806 2HB  ALA A 187      -1.367   7.148 -29.569  1.00  0.61           H  
ATOM   2807 3HB  ALA A 187      -0.655   6.598 -31.089  1.00  0.61           H  
ATOM   2808  N   VAL A 188       0.386   3.453 -29.556  1.00  0.63           N  
ATOM   2809  CA  VAL A 188       0.962   2.266 -30.129  1.00  0.63           C  
ATOM   2810  C   VAL A 188      -0.134   1.437 -30.762  1.00  0.63           C  
ATOM   2811  O   VAL A 188      -1.167   1.204 -30.136  1.00  0.63           O  
ATOM   2812  CB  VAL A 188       1.639   1.464 -29.011  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188       2.362   0.287 -29.602  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188       2.454   2.397 -28.189  1.00  0.63           C  
ATOM   2815  H   VAL A 188      -0.270   3.400 -28.778  1.00  0.63           H  
ATOM   2816  HA  VAL A 188       1.687   2.541 -30.890  1.00  0.63           H  
ATOM   2817  HB  VAL A 188       0.879   1.041 -28.375  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188       2.810  -0.282 -28.817  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188       1.665  -0.329 -30.150  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188       3.138   0.638 -30.279  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188       2.901   1.842 -27.376  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188       3.209   2.854 -28.811  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188       1.813   3.176 -27.773  1.00  0.63           H  
ATOM   2824  N   VAL A 189       0.076   1.014 -32.003  1.00  0.68           N  
ATOM   2825  CA  VAL A 189      -0.896   0.181 -32.695  1.00  0.68           C  
ATOM   2826  C   VAL A 189      -0.325  -1.184 -33.032  1.00  0.68           C  
ATOM   2827  O   VAL A 189       0.615  -1.332 -33.835  1.00  0.68           O  
ATOM   2828  CB  VAL A 189      -1.443   0.882 -33.933  1.00  0.68           C  
ATOM   2829  CG1 VAL A 189      -2.411  -0.047 -34.667  1.00  0.68           C  
ATOM   2830  CG2 VAL A 189      -2.177   2.139 -33.494  1.00  0.68           C  
ATOM   2831  H   VAL A 189       0.950   1.266 -32.459  1.00  0.68           H  
ATOM   2832  HA  VAL A 189      -1.741   0.033 -32.033  1.00  0.68           H  
ATOM   2833  HB  VAL A 189      -0.631   1.131 -34.606  1.00  0.68           H  
ATOM   2834 1HG1 VAL A 189      -2.807   0.458 -35.546  1.00  0.68           H  
ATOM   2835 2HG1 VAL A 189      -1.885  -0.950 -34.976  1.00  0.68           H  
ATOM   2836 3HG1 VAL A 189      -3.225  -0.319 -34.007  1.00  0.68           H  
ATOM   2837 1HG2 VAL A 189      -2.585   2.646 -34.361  1.00  0.68           H  
ATOM   2838 2HG2 VAL A 189      -2.988   1.862 -32.821  1.00  0.68           H  
ATOM   2839 3HG2 VAL A 189      -1.487   2.800 -32.976  1.00  0.68           H  
ATOM   2840  N   THR A 190      -0.948  -2.184 -32.421  1.00  0.75           N  
ATOM   2841  CA  THR A 190      -0.483  -3.547 -32.481  1.00  0.75           C  
ATOM   2842  C   THR A 190      -1.420  -4.506 -33.200  1.00  0.75           C  
ATOM   2843  O   THR A 190      -2.276  -5.137 -32.570  1.00  0.75           O  
ATOM   2844  CB  THR A 190      -0.299  -4.077 -31.042  1.00  0.75           C  
ATOM   2845  OG1 THR A 190      -1.537  -3.953 -30.338  1.00  0.75           O  
ATOM   2846  CG2 THR A 190       0.745  -3.268 -30.288  1.00  0.75           C  
ATOM   2847  H   THR A 190      -1.732  -1.954 -31.807  1.00  0.75           H  
ATOM   2848  HA  THR A 190       0.480  -3.561 -32.996  1.00  0.75           H  
ATOM   2849  HB  THR A 190      -0.002  -5.125 -31.077  1.00  0.75           H  
ATOM   2850  HG1 THR A 190      -1.814  -3.006 -30.322  1.00  0.75           H  
ATOM   2851 1HG2 THR A 190       0.841  -3.658 -29.273  1.00  0.75           H  
ATOM   2852 2HG2 THR A 190       1.702  -3.338 -30.794  1.00  0.75           H  
ATOM   2853 3HG2 THR A 190       0.423  -2.234 -30.245  1.00  0.75           H  
ATOM   2854  N   ASN A 191      -1.193  -4.669 -34.501  1.00  0.84           N  
ATOM   2855  CA  ASN A 191      -1.929  -5.637 -35.311  1.00  0.84           C  
ATOM   2856  C   ASN A 191      -3.464  -5.574 -35.306  1.00  0.84           C  
ATOM   2857  O   ASN A 191      -4.154  -6.352 -34.636  1.00  0.84           O  
ATOM   2858  CB  ASN A 191      -1.409  -7.003 -34.992  1.00  0.84           C  
ATOM   2859  CG  ASN A 191       0.088  -7.036 -35.312  1.00  0.84           C  
ATOM   2860  OD1 ASN A 191       0.558  -6.167 -36.049  1.00  0.84           O  
ATOM   2861  ND2 ASN A 191       0.811  -7.975 -34.790  1.00  0.84           N  
ATOM   2862  H   ASN A 191      -0.474  -4.103 -34.934  1.00  0.84           H  
ATOM   2863  HA  ASN A 191      -1.646  -5.451 -36.350  1.00  0.84           H  
ATOM   2864 1HB  ASN A 191      -1.572  -7.240 -33.943  1.00  0.84           H  
ATOM   2865 2HB  ASN A 191      -1.926  -7.750 -35.598  1.00  0.84           H  
ATOM   2866 1HD2 ASN A 191       1.788  -8.034 -34.982  1.00  0.84           H  
ATOM   2867 2HD2 ASN A 191       0.388  -8.636 -34.169  1.00  0.84           H  
ATOM   2868  N   ILE A 192      -3.994  -4.590 -36.013  1.00  0.94           N  
ATOM   2869  CA  ILE A 192      -5.433  -4.408 -36.142  1.00  0.94           C  
ATOM   2870  C   ILE A 192      -5.980  -5.660 -36.822  1.00  0.94           C  
ATOM   2871  O   ILE A 192      -5.434  -6.078 -37.836  1.00  0.94           O  
ATOM   2872  CB  ILE A 192      -5.708  -3.232 -37.078  1.00  0.94           C  
ATOM   2873  CG1 ILE A 192      -5.173  -2.013 -36.501  1.00  0.94           C  
ATOM   2874  CG2 ILE A 192      -7.215  -3.092 -37.357  1.00  0.94           C  
ATOM   2875  CD1 ILE A 192      -5.164  -0.905 -37.468  1.00  0.94           C  
ATOM   2876  H   ILE A 192      -3.375  -3.972 -36.518  1.00  0.94           H  
ATOM   2877  HA  ILE A 192      -5.892  -4.274 -35.161  1.00  0.94           H  
ATOM   2878  HB  ILE A 192      -5.178  -3.397 -38.004  1.00  0.94           H  
ATOM   2879 1HG1 ILE A 192      -5.754  -1.748 -35.659  1.00  0.94           H  
ATOM   2880 2HG1 ILE A 192      -4.156  -2.192 -36.167  1.00  0.94           H  
ATOM   2881 1HG2 ILE A 192      -7.387  -2.253 -38.033  1.00  0.94           H  
ATOM   2882 2HG2 ILE A 192      -7.595  -4.004 -37.816  1.00  0.94           H  
ATOM   2883 3HG2 ILE A 192      -7.740  -2.914 -36.422  1.00  0.94           H  
ATOM   2884 1HD1 ILE A 192      -4.753  -0.029 -36.986  1.00  0.94           H  
ATOM   2885 2HD1 ILE A 192      -4.548  -1.174 -38.326  1.00  0.94           H  
ATOM   2886 3HD1 ILE A 192      -6.180  -0.700 -37.801  1.00  0.94           H  
ATOM   2887  N   ASP A 193      -7.028  -6.270 -36.274  1.00  1.05           N  
ATOM   2888  CA  ASP A 193      -7.530  -7.505 -36.868  1.00  1.05           C  
ATOM   2889  C   ASP A 193      -9.033  -7.666 -36.670  1.00  1.05           C  
ATOM   2890  O   ASP A 193      -9.694  -6.892 -35.965  1.00  1.05           O  
ATOM   2891  CB  ASP A 193      -6.768  -8.722 -36.258  1.00  1.05           C  
ATOM   2892  CG  ASP A 193      -6.653 -10.036 -37.137  1.00  1.05           C  
ATOM   2893  OD1 ASP A 193      -7.442 -10.196 -38.041  1.00  1.05           O  
ATOM   2894  OD2 ASP A 193      -5.796 -10.867 -36.838  1.00  1.05           O  
ATOM   2895  H   ASP A 193      -7.455  -5.894 -35.442  1.00  1.05           H  
ATOM   2896  HA  ASP A 193      -7.332  -7.475 -37.940  1.00  1.05           H  
ATOM   2897 1HB  ASP A 193      -5.752  -8.406 -35.992  1.00  1.05           H  
ATOM   2898 2HB  ASP A 193      -7.256  -9.013 -35.334  1.00  1.05           H  
ATOM   2899  N   ALA A 194      -9.537  -8.742 -37.260  1.00  1.16           N  
ATOM   2900  CA  ALA A 194     -10.938  -9.129 -37.356  1.00  1.16           C  
ATOM   2901  C   ALA A 194     -11.634  -9.342 -36.019  1.00  1.16           C  
ATOM   2902  O   ALA A 194     -12.861  -9.360 -35.955  1.00  1.16           O  
ATOM   2903  CB  ALA A 194     -11.049 -10.380 -38.181  1.00  1.16           C  
ATOM   2904  H   ALA A 194      -8.868  -9.323 -37.764  1.00  1.16           H  
ATOM   2905  HA  ALA A 194     -11.450  -8.332 -37.876  1.00  1.16           H  
ATOM   2906 1HB  ALA A 194     -12.098 -10.642 -38.303  1.00  1.16           H  
ATOM   2907 2HB  ALA A 194     -10.596 -10.213 -39.158  1.00  1.16           H  
ATOM   2908 3HB  ALA A 194     -10.526 -11.185 -37.675  1.00  1.16           H  
ATOM   2909  N   ASP A 195     -10.865  -9.451 -34.944  1.00  1.26           N  
ATOM   2910  CA  ASP A 195     -11.394  -9.685 -33.605  1.00  1.26           C  
ATOM   2911  C   ASP A 195     -12.366  -8.570 -33.206  1.00  1.26           C  
ATOM   2912  O   ASP A 195     -13.310  -8.805 -32.440  1.00  1.26           O  
ATOM   2913  CB  ASP A 195     -10.222  -9.696 -32.608  1.00  1.26           C  
ATOM   2914  CG  ASP A 195     -10.484 -10.352 -31.231  1.00  1.26           C  
ATOM   2915  OD1 ASP A 195     -10.768 -11.536 -31.203  1.00  1.26           O  
ATOM   2916  OD2 ASP A 195     -10.374  -9.675 -30.236  1.00  1.26           O  
ATOM   2917  H   ASP A 195      -9.866  -9.395 -35.072  1.00  1.26           H  
ATOM   2918  HA  ASP A 195     -11.918 -10.639 -33.587  1.00  1.26           H  
ATOM   2919 1HB  ASP A 195      -9.346 -10.145 -33.060  1.00  1.26           H  
ATOM   2920 2HB  ASP A 195      -9.953  -8.655 -32.410  1.00  1.26           H  
ATOM   2921  N   HIS A 196     -12.168  -7.361 -33.746  1.00  1.35           N  
ATOM   2922  CA  HIS A 196     -13.047  -6.263 -33.387  1.00  1.35           C  
ATOM   2923  C   HIS A 196     -14.250  -6.088 -34.326  1.00  1.35           C  
ATOM   2924  O   HIS A 196     -15.127  -5.281 -34.038  1.00  1.35           O  
ATOM   2925  CB  HIS A 196     -12.294  -4.931 -33.388  1.00  1.35           C  
ATOM   2926  CG  HIS A 196     -11.231  -4.755 -32.356  1.00  1.35           C  
ATOM   2927  ND1 HIS A 196     -11.512  -4.686 -31.013  1.00  1.35           N  
ATOM   2928  CD2 HIS A 196      -9.887  -4.592 -32.470  1.00  1.35           C  
ATOM   2929  CE1 HIS A 196     -10.387  -4.500 -30.337  1.00  1.35           C  
ATOM   2930  NE2 HIS A 196      -9.388  -4.441 -31.194  1.00  1.35           N  
ATOM   2931  H   HIS A 196     -11.397  -7.211 -34.404  1.00  1.35           H  
ATOM   2932  HA  HIS A 196     -13.440  -6.430 -32.383  1.00  1.35           H  
ATOM   2933 1HB  HIS A 196     -11.820  -4.821 -34.352  1.00  1.35           H  
ATOM   2934 2HB  HIS A 196     -13.001  -4.127 -33.277  1.00  1.35           H  
ATOM   2935  HD2 HIS A 196      -9.311  -4.582 -33.398  1.00  1.35           H  
ATOM   2936  HE1 HIS A 196     -10.297  -4.411 -29.256  1.00  1.35           H  
ATOM   2937  HE2 HIS A 196      -8.395  -4.304 -30.933  1.00  1.35           H  
ATOM   2938  N   MET A 197     -14.353  -6.866 -35.409  1.00  1.43           N  
ATOM   2939  CA  MET A 197     -15.424  -6.617 -36.391  1.00  1.43           C  
ATOM   2940  C   MET A 197     -16.835  -6.702 -35.838  1.00  1.43           C  
ATOM   2941  O   MET A 197     -17.716  -5.941 -36.260  1.00  1.43           O  
ATOM   2942  CB  MET A 197     -15.262  -7.538 -37.585  1.00  1.43           C  
ATOM   2943  CG  MET A 197     -14.119  -7.149 -38.468  1.00  1.43           C  
ATOM   2944  SD  MET A 197     -13.812  -8.330 -39.789  1.00  1.43           S  
ATOM   2945  CE  MET A 197     -15.236  -8.062 -40.799  1.00  1.43           C  
ATOM   2946  H   MET A 197     -13.680  -7.611 -35.585  1.00  1.43           H  
ATOM   2947  HA  MET A 197     -15.291  -5.603 -36.760  1.00  1.43           H  
ATOM   2948 1HB  MET A 197     -15.089  -8.561 -37.243  1.00  1.43           H  
ATOM   2949 2HB  MET A 197     -16.170  -7.537 -38.180  1.00  1.43           H  
ATOM   2950 1HG  MET A 197     -14.341  -6.183 -38.923  1.00  1.43           H  
ATOM   2951 2HG  MET A 197     -13.230  -7.033 -37.866  1.00  1.43           H  
ATOM   2952 1HE  MET A 197     -15.201  -8.716 -41.669  1.00  1.43           H  
ATOM   2953 2HE  MET A 197     -16.137  -8.280 -40.223  1.00  1.43           H  
ATOM   2954 3HE  MET A 197     -15.262  -7.032 -41.125  1.00  1.43           H  
ATOM   2955  N   ALA A 198     -17.055  -7.527 -34.827  1.00  1.50           N  
ATOM   2956  CA  ALA A 198     -18.366  -7.675 -34.212  1.00  1.50           C  
ATOM   2957  C   ALA A 198     -18.887  -6.340 -33.653  1.00  1.50           C  
ATOM   2958  O   ALA A 198     -20.095  -6.161 -33.487  1.00  1.50           O  
ATOM   2959  CB  ALA A 198     -18.302  -8.694 -33.087  1.00  1.50           C  
ATOM   2960  H   ALA A 198     -16.287  -8.101 -34.502  1.00  1.50           H  
ATOM   2961  HA  ALA A 198     -19.063  -8.023 -34.973  1.00  1.50           H  
ATOM   2962 1HB  ALA A 198     -19.294  -8.816 -32.648  1.00  1.50           H  
ATOM   2963 2HB  ALA A 198     -17.959  -9.653 -33.482  1.00  1.50           H  
ATOM   2964 3HB  ALA A 198     -17.607  -8.349 -32.322  1.00  1.50           H  
ATOM   2965  N   THR A 199     -17.969  -5.421 -33.328  1.00  1.54           N  
ATOM   2966  CA  THR A 199     -18.306  -4.134 -32.734  1.00  1.54           C  
ATOM   2967  C   THR A 199     -18.257  -2.984 -33.753  1.00  1.54           C  
ATOM   2968  O   THR A 199     -18.516  -1.827 -33.419  1.00  1.54           O  
ATOM   2969  CB  THR A 199     -17.371  -3.888 -31.550  1.00  1.54           C  
ATOM   2970  OG1 THR A 199     -16.011  -3.810 -31.996  1.00  1.54           O  
ATOM   2971  CG2 THR A 199     -17.507  -5.086 -30.611  1.00  1.54           C  
ATOM   2972  H   THR A 199     -16.983  -5.602 -33.517  1.00  1.54           H  
ATOM   2973  HA  THR A 199     -19.324  -4.193 -32.351  1.00  1.54           H  
ATOM   2974  HB  THR A 199     -17.640  -2.967 -31.030  1.00  1.54           H  
ATOM   2975  HG1 THR A 199     -15.855  -4.457 -32.716  1.00  1.54           H  
ATOM   2976 1HG2 THR A 199     -16.866  -4.975 -29.755  1.00  1.54           H  
ATOM   2977 2HG2 THR A 199     -18.540  -5.161 -30.275  1.00  1.54           H  
ATOM   2978 3HG2 THR A 199     -17.230  -5.993 -31.146  1.00  1.54           H  
ATOM   2979  N   TYR A 200     -17.925  -3.323 -35.001  1.00  1.55           N  
ATOM   2980  CA  TYR A 200     -17.819  -2.394 -36.122  1.00  1.55           C  
ATOM   2981  C   TYR A 200     -18.781  -2.772 -37.236  1.00  1.55           C  
ATOM   2982  O   TYR A 200     -18.524  -2.545 -38.420  1.00  1.55           O  
ATOM   2983  CB  TYR A 200     -16.378  -2.279 -36.603  1.00  1.55           C  
ATOM   2984  CG  TYR A 200     -15.505  -1.489 -35.644  1.00  1.55           C  
ATOM   2985  CD1 TYR A 200     -14.792  -2.093 -34.664  1.00  1.55           C  
ATOM   2986  CD2 TYR A 200     -15.442  -0.128 -35.773  1.00  1.55           C  
ATOM   2987  CE1 TYR A 200     -14.008  -1.351 -33.800  1.00  1.55           C  
ATOM   2988  CE2 TYR A 200     -14.665   0.619 -34.929  1.00  1.55           C  
ATOM   2989  CZ  TYR A 200     -13.944   0.005 -33.946  1.00  1.55           C  
ATOM   2990  OH  TYR A 200     -13.160   0.731 -33.104  1.00  1.55           O  
ATOM   2991  H   TYR A 200     -17.752  -4.302 -35.208  1.00  1.55           H  
ATOM   2992  HA  TYR A 200     -18.118  -1.406 -35.772  1.00  1.55           H  
ATOM   2993 1HB  TYR A 200     -15.951  -3.278 -36.711  1.00  1.55           H  
ATOM   2994 2HB  TYR A 200     -16.345  -1.804 -37.575  1.00  1.55           H  
ATOM   2995  HD1 TYR A 200     -14.837  -3.137 -34.565  1.00  1.55           H  
ATOM   2996  HD2 TYR A 200     -16.009   0.349 -36.541  1.00  1.55           H  
ATOM   2997  HE1 TYR A 200     -13.437  -1.841 -33.015  1.00  1.55           H  
ATOM   2998  HE2 TYR A 200     -14.624   1.695 -35.041  1.00  1.55           H  
ATOM   2999  HH  TYR A 200     -13.445   1.642 -33.110  1.00  1.55           H  
ATOM   3000  N   ASP A 201     -19.875  -3.405 -36.833  1.00  1.51           N  
ATOM   3001  CA  ASP A 201     -20.972  -3.824 -37.699  1.00  1.51           C  
ATOM   3002  C   ASP A 201     -20.549  -4.802 -38.796  1.00  1.51           C  
ATOM   3003  O   ASP A 201     -21.185  -4.863 -39.849  1.00  1.51           O  
ATOM   3004  CB  ASP A 201     -21.577  -2.578 -38.373  1.00  1.51           C  
ATOM   3005  CG  ASP A 201     -22.109  -1.518 -37.364  1.00  1.51           C  
ATOM   3006  OD1 ASP A 201     -22.887  -1.862 -36.513  1.00  1.51           O  
ATOM   3007  OD2 ASP A 201     -21.672  -0.362 -37.448  1.00  1.51           O  
ATOM   3008  H   ASP A 201     -19.967  -3.578 -35.841  1.00  1.51           H  
ATOM   3009  HA  ASP A 201     -21.729  -4.309 -37.081  1.00  1.51           H  
ATOM   3010 1HB  ASP A 201     -20.848  -2.111 -39.032  1.00  1.51           H  
ATOM   3011 2HB  ASP A 201     -22.410  -2.893 -39.003  1.00  1.51           H  
ATOM   3012  N   GLY A 202     -19.482  -5.572 -38.561  1.00  1.42           N  
ATOM   3013  CA  GLY A 202     -19.011  -6.541 -39.538  1.00  1.42           C  
ATOM   3014  C   GLY A 202     -18.168  -5.893 -40.642  1.00  1.42           C  
ATOM   3015  O   GLY A 202     -17.765  -6.568 -41.592  1.00  1.42           O  
ATOM   3016  H   GLY A 202     -18.974  -5.505 -37.681  1.00  1.42           H  
ATOM   3017 1HA  GLY A 202     -18.425  -7.305 -39.030  1.00  1.42           H  
ATOM   3018 2HA  GLY A 202     -19.867  -7.046 -39.984  1.00  1.42           H  
ATOM   3019  N   ASP A 203     -17.925  -4.583 -40.545  1.00  1.31           N  
ATOM   3020  CA  ASP A 203     -17.187  -3.871 -41.574  1.00  1.31           C  
ATOM   3021  C   ASP A 203     -15.742  -3.564 -41.178  1.00  1.31           C  
ATOM   3022  O   ASP A 203     -15.457  -2.608 -40.442  1.00  1.31           O  
ATOM   3023  CB  ASP A 203     -17.903  -2.582 -41.935  1.00  1.31           C  
ATOM   3024  CG  ASP A 203     -17.249  -1.865 -43.103  1.00  1.31           C  
ATOM   3025  OD1 ASP A 203     -16.261  -2.378 -43.611  1.00  1.31           O  
ATOM   3026  OD2 ASP A 203     -17.713  -0.810 -43.471  1.00  1.31           O  
ATOM   3027  H   ASP A 203     -18.271  -4.051 -39.747  1.00  1.31           H  
ATOM   3028  HA  ASP A 203     -17.163  -4.497 -42.465  1.00  1.31           H  
ATOM   3029 1HB  ASP A 203     -18.939  -2.805 -42.190  1.00  1.31           H  
ATOM   3030 2HB  ASP A 203     -17.920  -1.921 -41.063  1.00  1.31           H  
ATOM   3031  N   PHE A 204     -14.816  -4.325 -41.738  1.00  1.18           N  
ATOM   3032  CA  PHE A 204     -13.405  -4.168 -41.428  1.00  1.18           C  
ATOM   3033  C   PHE A 204     -12.907  -2.761 -41.817  1.00  1.18           C  
ATOM   3034  O   PHE A 204     -11.918  -2.271 -41.269  1.00  1.18           O  
ATOM   3035  CB  PHE A 204     -12.587  -5.249 -42.132  1.00  1.18           C  
ATOM   3036  CG  PHE A 204     -11.200  -5.379 -41.619  1.00  1.18           C  
ATOM   3037  CD1 PHE A 204     -11.002  -5.899 -40.375  1.00  1.18           C  
ATOM   3038  CD2 PHE A 204     -10.098  -5.019 -42.359  1.00  1.18           C  
ATOM   3039  CE1 PHE A 204      -9.765  -6.049 -39.864  1.00  1.18           C  
ATOM   3040  CE2 PHE A 204      -8.834  -5.171 -41.831  1.00  1.18           C  
ATOM   3041  CZ  PHE A 204      -8.685  -5.691 -40.564  1.00  1.18           C  
ATOM   3042  H   PHE A 204     -15.112  -5.058 -42.369  1.00  1.18           H  
ATOM   3043  HA  PHE A 204     -13.275  -4.290 -40.352  1.00  1.18           H  
ATOM   3044 1HB  PHE A 204     -13.079  -6.210 -42.030  1.00  1.18           H  
ATOM   3045 2HB  PHE A 204     -12.536  -5.020 -43.197  1.00  1.18           H  
ATOM   3046  HD1 PHE A 204     -11.853  -6.184 -39.790  1.00  1.18           H  
ATOM   3047  HD2 PHE A 204     -10.236  -4.620 -43.360  1.00  1.18           H  
ATOM   3048  HE1 PHE A 204      -9.654  -6.447 -38.889  1.00  1.18           H  
ATOM   3049  HE2 PHE A 204      -7.962  -4.886 -42.412  1.00  1.18           H  
ATOM   3050  HZ  PHE A 204      -7.712  -5.820 -40.118  1.00  1.18           H  
ATOM   3051  N   ASN A 205     -13.570  -2.111 -42.787  1.00  1.07           N  
ATOM   3052  CA  ASN A 205     -13.146  -0.791 -43.228  1.00  1.07           C  
ATOM   3053  C   ASN A 205     -13.444   0.267 -42.171  1.00  1.07           C  
ATOM   3054  O   ASN A 205     -12.774   1.302 -42.107  1.00  1.07           O  
ATOM   3055  CB  ASN A 205     -13.801  -0.427 -44.542  1.00  1.07           C  
ATOM   3056  CG  ASN A 205     -13.270  -1.216 -45.709  1.00  1.07           C  
ATOM   3057  OD1 ASN A 205     -12.122  -1.697 -45.714  1.00  1.07           O  
ATOM   3058  ND2 ASN A 205     -14.096  -1.371 -46.710  1.00  1.07           N  
ATOM   3059  H   ASN A 205     -14.429  -2.502 -43.192  1.00  1.07           H  
ATOM   3060  HA  ASN A 205     -12.072  -0.804 -43.371  1.00  1.07           H  
ATOM   3061 1HB  ASN A 205     -14.875  -0.578 -44.470  1.00  1.07           H  
ATOM   3062 2HB  ASN A 205     -13.641   0.632 -44.738  1.00  1.07           H  
ATOM   3063 1HD2 ASN A 205     -13.818  -1.890 -47.515  1.00  1.07           H  
ATOM   3064 2HD2 ASN A 205     -15.017  -0.977 -46.658  1.00  1.07           H  
ATOM   3065  N   LYS A 206     -14.453   0.021 -41.330  1.00  0.98           N  
ATOM   3066  CA  LYS A 206     -14.835   0.982 -40.308  1.00  0.98           C  
ATOM   3067  C   LYS A 206     -13.785   0.849 -39.217  1.00  0.98           C  
ATOM   3068  O   LYS A 206     -13.331   1.834 -38.630  1.00  0.98           O  
ATOM   3069  CB  LYS A 206     -16.245   0.685 -39.803  1.00  0.98           C  
ATOM   3070  CG  LYS A 206     -16.904   1.721 -38.880  1.00  0.98           C  
ATOM   3071  CD  LYS A 206     -18.345   1.252 -38.532  1.00  0.98           C  
ATOM   3072  CE  LYS A 206     -19.111   2.252 -37.675  1.00  0.98           C  
ATOM   3073  NZ  LYS A 206     -20.517   1.769 -37.359  1.00  0.98           N  
ATOM   3074  H   LYS A 206     -14.957  -0.866 -41.377  1.00  0.98           H  
ATOM   3075  HA  LYS A 206     -14.796   1.992 -40.716  1.00  0.98           H  
ATOM   3076 1HB  LYS A 206     -16.902   0.552 -40.666  1.00  0.98           H  
ATOM   3077 2HB  LYS A 206     -16.235  -0.266 -39.279  1.00  0.98           H  
ATOM   3078 1HG  LYS A 206     -16.317   1.879 -37.988  1.00  0.98           H  
ATOM   3079 2HG  LYS A 206     -16.970   2.671 -39.411  1.00  0.98           H  
ATOM   3080 1HD  LYS A 206     -18.901   1.080 -39.455  1.00  0.98           H  
ATOM   3081 2HD  LYS A 206     -18.293   0.302 -37.994  1.00  0.98           H  
ATOM   3082 1HE  LYS A 206     -18.574   2.418 -36.743  1.00  0.98           H  
ATOM   3083 2HE  LYS A 206     -19.179   3.195 -38.217  1.00  0.98           H  
ATOM   3084 1HZ  LYS A 206     -21.003   2.446 -36.808  1.00  0.98           H  
ATOM   3085 2HZ  LYS A 206     -21.042   1.600 -38.206  1.00  0.98           H  
ATOM   3086 3HZ  LYS A 206     -20.513   0.879 -36.839  1.00  0.98           H  
ATOM   3087  N   LEU A 207     -13.363  -0.395 -38.973  1.00  0.91           N  
ATOM   3088  CA  LEU A 207     -12.319  -0.650 -37.984  1.00  0.91           C  
ATOM   3089  C   LEU A 207     -11.024   0.071 -38.392  1.00  0.91           C  
ATOM   3090  O   LEU A 207     -10.440   0.824 -37.604  1.00  0.91           O  
ATOM   3091  CB  LEU A 207     -12.057  -2.157 -37.872  1.00  0.91           C  
ATOM   3092  CG  LEU A 207     -10.958  -2.591 -36.938  1.00  0.91           C  
ATOM   3093  CD1 LEU A 207     -11.299  -2.205 -35.577  1.00  0.91           C  
ATOM   3094  CD2 LEU A 207     -10.800  -4.069 -37.035  1.00  0.91           C  
ATOM   3095  H   LEU A 207     -13.798  -1.169 -39.482  1.00  0.91           H  
ATOM   3096  HA  LEU A 207     -12.644  -0.266 -37.019  1.00  0.91           H  
ATOM   3097 1HB  LEU A 207     -12.977  -2.643 -37.548  1.00  0.91           H  
ATOM   3098 2HB  LEU A 207     -11.804  -2.540 -38.850  1.00  0.91           H  
ATOM   3099  HG  LEU A 207     -10.026  -2.106 -37.214  1.00  0.91           H  
ATOM   3100 1HD1 LEU A 207     -10.530  -2.532 -34.907  1.00  0.91           H  
ATOM   3101 2HD1 LEU A 207     -11.419  -1.123 -35.509  1.00  0.91           H  
ATOM   3102 3HD1 LEU A 207     -12.211  -2.694 -35.331  1.00  0.91           H  
ATOM   3103 1HD2 LEU A 207     -10.002  -4.394 -36.366  1.00  0.91           H  
ATOM   3104 2HD2 LEU A 207     -11.730  -4.571 -36.765  1.00  0.91           H  
ATOM   3105 3HD2 LEU A 207     -10.546  -4.302 -38.036  1.00  0.91           H  
ATOM   3106  N   LYS A 208     -10.596  -0.124 -39.648  1.00  0.87           N  
ATOM   3107  CA  LYS A 208      -9.370   0.513 -40.131  1.00  0.87           C  
ATOM   3108  C   LYS A 208      -9.452   2.041 -40.097  1.00  0.87           C  
ATOM   3109  O   LYS A 208      -8.518   2.706 -39.630  1.00  0.87           O  
ATOM   3110  CB  LYS A 208      -9.084   0.068 -41.562  1.00  0.87           C  
ATOM   3111  CG  LYS A 208      -8.590  -1.364 -41.716  1.00  0.87           C  
ATOM   3112  CD  LYS A 208      -8.170  -1.655 -43.178  1.00  0.87           C  
ATOM   3113  CE  LYS A 208      -9.387  -1.691 -44.089  1.00  0.87           C  
ATOM   3114  NZ  LYS A 208      -9.087  -2.214 -45.472  1.00  0.87           N  
ATOM   3115  H   LYS A 208     -11.114  -0.756 -40.264  1.00  0.87           H  
ATOM   3116  HA  LYS A 208      -8.546   0.203 -39.488  1.00  0.87           H  
ATOM   3117 1HB  LYS A 208     -10.004   0.151 -42.144  1.00  0.87           H  
ATOM   3118 2HB  LYS A 208      -8.360   0.733 -42.016  1.00  0.87           H  
ATOM   3119 1HG  LYS A 208      -7.740  -1.518 -41.057  1.00  0.87           H  
ATOM   3120 2HG  LYS A 208      -9.382  -2.054 -41.425  1.00  0.87           H  
ATOM   3121 1HD  LYS A 208      -7.486  -0.879 -43.531  1.00  0.87           H  
ATOM   3122 2HD  LYS A 208      -7.665  -2.608 -43.253  1.00  0.87           H  
ATOM   3123 1HE  LYS A 208     -10.140  -2.320 -43.631  1.00  0.87           H  
ATOM   3124 2HE  LYS A 208      -9.784  -0.682 -44.181  1.00  0.87           H  
ATOM   3125 1HZ  LYS A 208      -9.943  -2.212 -46.012  1.00  0.87           H  
ATOM   3126 2HZ  LYS A 208      -8.391  -1.639 -45.958  1.00  0.87           H  
ATOM   3127 3HZ  LYS A 208      -8.727  -3.152 -45.415  1.00  0.87           H  
ATOM   3128  N   LYS A 209     -10.595   2.596 -40.526  1.00  0.84           N  
ATOM   3129  CA  LYS A 209     -10.805   4.038 -40.515  1.00  0.84           C  
ATOM   3130  C   LYS A 209     -10.683   4.562 -39.104  1.00  0.84           C  
ATOM   3131  O   LYS A 209     -10.019   5.571 -38.859  1.00  0.84           O  
ATOM   3132  CB  LYS A 209     -12.185   4.385 -41.078  1.00  0.84           C  
ATOM   3133  CG  LYS A 209     -12.525   5.885 -41.165  1.00  0.84           C  
ATOM   3134  CD  LYS A 209     -13.907   6.074 -41.821  1.00  0.84           C  
ATOM   3135  CE  LYS A 209     -14.258   7.546 -42.054  1.00  0.84           C  
ATOM   3136  NZ  LYS A 209     -14.473   8.285 -40.783  1.00  0.84           N  
ATOM   3137  H   LYS A 209     -11.340   2.010 -40.906  1.00  0.84           H  
ATOM   3138  HA  LYS A 209     -10.036   4.512 -41.123  1.00  0.84           H  
ATOM   3139 1HB  LYS A 209     -12.278   3.961 -42.078  1.00  0.84           H  
ATOM   3140 2HB  LYS A 209     -12.946   3.909 -40.460  1.00  0.84           H  
ATOM   3141 1HG  LYS A 209     -12.542   6.319 -40.158  1.00  0.84           H  
ATOM   3142 2HG  LYS A 209     -11.770   6.402 -41.754  1.00  0.84           H  
ATOM   3143 1HD  LYS A 209     -13.923   5.550 -42.778  1.00  0.84           H  
ATOM   3144 2HD  LYS A 209     -14.666   5.630 -41.176  1.00  0.84           H  
ATOM   3145 1HE  LYS A 209     -13.449   8.023 -42.605  1.00  0.84           H  
ATOM   3146 2HE  LYS A 209     -15.170   7.601 -42.647  1.00  0.84           H  
ATOM   3147 1HZ  LYS A 209     -14.697   9.246 -40.967  1.00  0.84           H  
ATOM   3148 2HZ  LYS A 209     -15.218   7.871 -40.255  1.00  0.84           H  
ATOM   3149 3HZ  LYS A 209     -13.618   8.264 -40.210  1.00  0.84           H  
ATOM   3150  N   THR A 210     -11.310   3.856 -38.168  1.00  0.82           N  
ATOM   3151  CA  THR A 210     -11.316   4.260 -36.785  1.00  0.82           C  
ATOM   3152  C   THR A 210      -9.887   4.309 -36.242  1.00  0.82           C  
ATOM   3153  O   THR A 210      -9.541   5.249 -35.529  1.00  0.82           O  
ATOM   3154  CB  THR A 210     -12.202   3.343 -35.950  1.00  0.82           C  
ATOM   3155  OG1 THR A 210     -13.544   3.380 -36.454  1.00  0.82           O  
ATOM   3156  CG2 THR A 210     -12.194   3.851 -34.605  1.00  0.82           C  
ATOM   3157  H   THR A 210     -11.842   3.025 -38.426  1.00  0.82           H  
ATOM   3158  HA  THR A 210     -11.732   5.266 -36.724  1.00  0.82           H  
ATOM   3159  HB  THR A 210     -11.824   2.318 -35.973  1.00  0.82           H  
ATOM   3160  HG1 THR A 210     -13.553   2.952 -37.340  1.00  0.82           H  
ATOM   3161 1HG2 THR A 210     -12.805   3.237 -33.963  1.00  0.82           H  
ATOM   3162 2HG2 THR A 210     -11.177   3.823 -34.307  1.00  0.82           H  
ATOM   3163 3HG2 THR A 210     -12.561   4.878 -34.588  1.00  0.82           H  
ATOM   3164  N   PHE A 211      -9.049   3.324 -36.583  1.00  0.81           N  
ATOM   3165  CA  PHE A 211      -7.652   3.360 -36.141  1.00  0.81           C  
ATOM   3166  C   PHE A 211      -6.916   4.578 -36.675  1.00  0.81           C  
ATOM   3167  O   PHE A 211      -6.123   5.206 -35.964  1.00  0.81           O  
ATOM   3168  CB  PHE A 211      -6.915   2.076 -36.467  1.00  0.81           C  
ATOM   3169  CG  PHE A 211      -7.012   1.058 -35.381  1.00  0.81           C  
ATOM   3170  CD1 PHE A 211      -8.025   0.128 -35.309  1.00  0.81           C  
ATOM   3171  CD2 PHE A 211      -6.017   1.026 -34.420  1.00  0.81           C  
ATOM   3172  CE1 PHE A 211      -8.033  -0.802 -34.287  1.00  0.81           C  
ATOM   3173  CE2 PHE A 211      -6.028   0.098 -33.423  1.00  0.81           C  
ATOM   3174  CZ  PHE A 211      -7.038  -0.816 -33.359  1.00  0.81           C  
ATOM   3175  H   PHE A 211      -9.397   2.544 -37.148  1.00  0.81           H  
ATOM   3176  HA  PHE A 211      -7.652   3.440 -35.071  1.00  0.81           H  
ATOM   3177 1HB  PHE A 211      -7.328   1.644 -37.382  1.00  0.81           H  
ATOM   3178 2HB  PHE A 211      -5.864   2.292 -36.649  1.00  0.81           H  
ATOM   3179  HD1 PHE A 211      -8.807   0.130 -36.051  1.00  0.81           H  
ATOM   3180  HD2 PHE A 211      -5.206   1.755 -34.475  1.00  0.81           H  
ATOM   3181  HE1 PHE A 211      -8.815  -1.525 -34.217  1.00  0.81           H  
ATOM   3182  HE2 PHE A 211      -5.233   0.087 -32.687  1.00  0.81           H  
ATOM   3183  HZ  PHE A 211      -7.058  -1.558 -32.560  1.00  0.81           H  
ATOM   3184  N   VAL A 212      -7.183   4.951 -37.912  1.00  0.80           N  
ATOM   3185  CA  VAL A 212      -6.552   6.152 -38.421  1.00  0.80           C  
ATOM   3186  C   VAL A 212      -7.015   7.361 -37.591  1.00  0.80           C  
ATOM   3187  O   VAL A 212      -6.193   8.175 -37.150  1.00  0.80           O  
ATOM   3188  CB  VAL A 212      -6.900   6.341 -39.896  1.00  0.80           C  
ATOM   3189  CG1 VAL A 212      -6.417   7.670 -40.376  1.00  0.80           C  
ATOM   3190  CG2 VAL A 212      -6.256   5.232 -40.692  1.00  0.80           C  
ATOM   3191  H   VAL A 212      -7.818   4.398 -38.495  1.00  0.80           H  
ATOM   3192  HA  VAL A 212      -5.470   6.049 -38.326  1.00  0.80           H  
ATOM   3193  HB  VAL A 212      -7.977   6.311 -40.022  1.00  0.80           H  
ATOM   3194 1HG1 VAL A 212      -6.675   7.799 -41.422  1.00  0.80           H  
ATOM   3195 2HG1 VAL A 212      -6.895   8.450 -39.787  1.00  0.80           H  
ATOM   3196 3HG1 VAL A 212      -5.334   7.730 -40.260  1.00  0.80           H  
ATOM   3197 1HG2 VAL A 212      -6.505   5.350 -41.735  1.00  0.80           H  
ATOM   3198 2HG2 VAL A 212      -5.172   5.280 -40.563  1.00  0.80           H  
ATOM   3199 3HG2 VAL A 212      -6.626   4.271 -40.336  1.00  0.80           H  
ATOM   3200  N   GLU A 213      -8.327   7.439 -37.320  1.00  0.79           N  
ATOM   3201  CA  GLU A 213      -8.869   8.535 -36.518  1.00  0.79           C  
ATOM   3202  C   GLU A 213      -8.301   8.529 -35.097  1.00  0.79           C  
ATOM   3203  O   GLU A 213      -8.072   9.589 -34.512  1.00  0.79           O  
ATOM   3204  CB  GLU A 213     -10.406   8.498 -36.470  1.00  0.79           C  
ATOM   3205  CG  GLU A 213     -11.066   8.826 -37.814  1.00  0.79           C  
ATOM   3206  CD  GLU A 213     -12.583   8.832 -37.792  1.00  0.79           C  
ATOM   3207  OE1 GLU A 213     -13.172   8.589 -36.770  1.00  0.79           O  
ATOM   3208  OE2 GLU A 213     -13.153   9.072 -38.839  1.00  0.79           O  
ATOM   3209  H   GLU A 213      -8.953   6.730 -37.704  1.00  0.79           H  
ATOM   3210  HA  GLU A 213      -8.576   9.471 -36.991  1.00  0.79           H  
ATOM   3211 1HB  GLU A 213     -10.737   7.509 -36.160  1.00  0.79           H  
ATOM   3212 2HB  GLU A 213     -10.766   9.211 -35.731  1.00  0.79           H  
ATOM   3213 1HG  GLU A 213     -10.714   9.803 -38.141  1.00  0.79           H  
ATOM   3214 2HG  GLU A 213     -10.726   8.091 -38.544  1.00  0.79           H  
ATOM   3215  N   PHE A 214      -8.042   7.344 -34.534  1.00  0.78           N  
ATOM   3216  CA  PHE A 214      -7.472   7.287 -33.196  1.00  0.78           C  
ATOM   3217  C   PHE A 214      -6.123   7.981 -33.187  1.00  0.78           C  
ATOM   3218  O   PHE A 214      -5.855   8.866 -32.373  1.00  0.78           O  
ATOM   3219  CB  PHE A 214      -7.182   5.840 -32.791  1.00  0.78           C  
ATOM   3220  CG  PHE A 214      -8.333   4.973 -32.468  1.00  0.78           C  
ATOM   3221  CD1 PHE A 214      -8.175   3.628 -32.524  1.00  0.78           C  
ATOM   3222  CD2 PHE A 214      -9.547   5.468 -32.123  1.00  0.78           C  
ATOM   3223  CE1 PHE A 214      -9.188   2.793 -32.253  1.00  0.78           C  
ATOM   3224  CE2 PHE A 214     -10.596   4.614 -31.801  1.00  0.78           C  
ATOM   3225  CZ  PHE A 214     -10.402   3.264 -31.870  1.00  0.78           C  
ATOM   3226  H   PHE A 214      -8.277   6.489 -35.032  1.00  0.78           H  
ATOM   3227  HA  PHE A 214      -8.137   7.771 -32.488  1.00  0.78           H  
ATOM   3228 1HB  PHE A 214      -6.649   5.366 -33.597  1.00  0.78           H  
ATOM   3229 2HB  PHE A 214      -6.505   5.828 -31.961  1.00  0.78           H  
ATOM   3230  HD1 PHE A 214      -7.208   3.225 -32.811  1.00  0.78           H  
ATOM   3231  HD2 PHE A 214      -9.661   6.524 -32.085  1.00  0.78           H  
ATOM   3232  HE1 PHE A 214      -9.027   1.744 -32.348  1.00  0.78           H  
ATOM   3233  HE2 PHE A 214     -11.565   4.996 -31.514  1.00  0.78           H  
ATOM   3234  HZ  PHE A 214     -11.217   2.572 -31.646  1.00  0.78           H  
ATOM   3235  N   LEU A 215      -5.315   7.690 -34.200  1.00  0.76           N  
ATOM   3236  CA  LEU A 215      -3.990   8.278 -34.284  1.00  0.76           C  
ATOM   3237  C   LEU A 215      -4.046   9.777 -34.540  1.00  0.76           C  
ATOM   3238  O   LEU A 215      -3.217  10.544 -34.051  1.00  0.76           O  
ATOM   3239  CB  LEU A 215      -3.168   7.542 -35.323  1.00  0.76           C  
ATOM   3240  CG  LEU A 215      -2.824   6.094 -34.898  1.00  0.76           C  
ATOM   3241  CD1 LEU A 215      -2.077   5.388 -36.019  1.00  0.76           C  
ATOM   3242  CD2 LEU A 215      -2.019   6.149 -33.595  1.00  0.76           C  
ATOM   3243  H   LEU A 215      -5.605   6.991 -34.888  1.00  0.76           H  
ATOM   3244  HA  LEU A 215      -3.503   8.113 -33.331  1.00  0.76           H  
ATOM   3245 1HB  LEU A 215      -3.734   7.500 -36.258  1.00  0.76           H  
ATOM   3246 2HB  LEU A 215      -2.240   8.082 -35.492  1.00  0.76           H  
ATOM   3247  HG  LEU A 215      -3.748   5.536 -34.724  1.00  0.76           H  
ATOM   3248 1HD1 LEU A 215      -1.844   4.371 -35.730  1.00  0.76           H  
ATOM   3249 2HD1 LEU A 215      -2.708   5.375 -36.903  1.00  0.76           H  
ATOM   3250 3HD1 LEU A 215      -1.153   5.919 -36.231  1.00  0.76           H  
ATOM   3251 1HD2 LEU A 215      -1.776   5.144 -33.268  1.00  0.76           H  
ATOM   3252 2HD2 LEU A 215      -1.111   6.702 -33.750  1.00  0.76           H  
ATOM   3253 3HD2 LEU A 215      -2.614   6.645 -32.826  1.00  0.76           H  
ATOM   3254  N   HIS A 216      -5.080  10.231 -35.230  1.00  0.76           N  
ATOM   3255  CA  HIS A 216      -5.210  11.654 -35.501  1.00  0.76           C  
ATOM   3256  C   HIS A 216      -5.597  12.452 -34.243  1.00  0.76           C  
ATOM   3257  O   HIS A 216      -5.602  13.684 -34.274  1.00  0.76           O  
ATOM   3258  CB  HIS A 216      -6.235  11.939 -36.606  1.00  0.76           C  
ATOM   3259  CG  HIS A 216      -5.837  11.488 -38.010  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216      -6.652  11.713 -39.104  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216      -4.745  10.818 -38.490  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216      -6.086  11.215 -40.188  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216      -4.938  10.665 -39.853  1.00  0.76           N  
ATOM   3264  H   HIS A 216      -5.749   9.570 -35.631  1.00  0.76           H  
ATOM   3265  HA  HIS A 216      -4.250  12.040 -35.839  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216      -7.170  11.442 -36.350  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216      -6.438  13.007 -36.639  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216      -3.894  10.459 -37.910  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216      -6.502  11.238 -41.195  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216      -4.330  10.190 -40.538  1.00  0.76           H  
ATOM   3271  N   ASN A 217      -5.931  11.767 -33.134  1.00  0.75           N  
ATOM   3272  CA  ASN A 217      -6.291  12.450 -31.895  1.00  0.75           C  
ATOM   3273  C   ASN A 217      -5.030  12.777 -31.074  1.00  0.75           C  
ATOM   3274  O   ASN A 217      -5.103  13.415 -30.025  1.00  0.75           O  
ATOM   3275  CB  ASN A 217      -7.292  11.613 -31.098  1.00  0.75           C  
ATOM   3276  CG  ASN A 217      -8.115  12.419 -30.080  1.00  0.75           C  
ATOM   3277  OD1 ASN A 217      -8.571  13.540 -30.359  1.00  0.75           O  
ATOM   3278  ND2 ASN A 217      -8.341  11.867 -28.929  1.00  0.75           N  
ATOM   3279  H   ASN A 217      -5.923  10.747 -33.128  1.00  0.75           H  
ATOM   3280  HA  ASN A 217      -6.765  13.398 -32.148  1.00  0.75           H  
ATOM   3281 1HB  ASN A 217      -7.971  11.104 -31.789  1.00  0.75           H  
ATOM   3282 2HB  ASN A 217      -6.746  10.832 -30.559  1.00  0.75           H  
ATOM   3283 1HD2 ASN A 217      -8.901  12.347 -28.249  1.00  0.75           H  
ATOM   3284 2HD2 ASN A 217      -7.930  10.972 -28.702  1.00  0.75           H  
ATOM   3285  N   LEU A 218      -3.856  12.378 -31.571  1.00  0.74           N  
ATOM   3286  CA  LEU A 218      -2.609  12.690 -30.882  1.00  0.74           C  
ATOM   3287  C   LEU A 218      -2.214  14.147 -31.133  1.00  0.74           C  
ATOM   3288  O   LEU A 218      -2.624  14.730 -32.140  1.00  0.74           O  
ATOM   3289  CB  LEU A 218      -1.474  11.784 -31.368  1.00  0.74           C  
ATOM   3290  CG  LEU A 218      -1.326  10.485 -30.669  1.00  0.74           C  
ATOM   3291  CD1 LEU A 218      -2.628   9.724 -30.790  1.00  0.74           C  
ATOM   3292  CD2 LEU A 218      -0.135   9.741 -31.292  1.00  0.74           C  
ATOM   3293  H   LEU A 218      -3.816  11.838 -32.439  1.00  0.74           H  
ATOM   3294  HA  LEU A 218      -2.771  12.498 -29.829  1.00  0.74           H  
ATOM   3295 1HB  LEU A 218      -1.640  11.569 -32.414  1.00  0.74           H  
ATOM   3296 2HB  LEU A 218      -0.527  12.325 -31.281  1.00  0.74           H  
ATOM   3297  HG  LEU A 218      -1.124  10.655 -29.617  1.00  0.74           H  
ATOM   3298 1HD1 LEU A 218      -2.563   8.790 -30.298  1.00  0.74           H  
ATOM   3299 2HD1 LEU A 218      -3.432  10.301 -30.343  1.00  0.74           H  
ATOM   3300 3HD1 LEU A 218      -2.841   9.566 -31.815  1.00  0.74           H  
ATOM   3301 1HD2 LEU A 218       0.011   8.807 -30.797  1.00  0.74           H  
ATOM   3302 2HD2 LEU A 218      -0.324   9.567 -32.353  1.00  0.74           H  
ATOM   3303 3HD2 LEU A 218       0.768  10.345 -31.176  1.00  0.74           H  
ATOM   3304  N   PRO A 219      -1.441  14.789 -30.248  1.00  0.73           N  
ATOM   3305  CA  PRO A 219      -0.850  16.095 -30.451  1.00  0.73           C  
ATOM   3306  C   PRO A 219       0.021  16.066 -31.689  1.00  0.73           C  
ATOM   3307  O   PRO A 219       0.631  15.038 -31.994  1.00  0.73           O  
ATOM   3308  CB  PRO A 219      -0.012  16.297 -29.191  1.00  0.73           C  
ATOM   3309  CG  PRO A 219      -0.654  15.416 -28.156  1.00  0.73           C  
ATOM   3310  CD  PRO A 219      -1.158  14.214 -28.925  1.00  0.73           C  
ATOM   3311  HA  PRO A 219      -1.649  16.852 -30.542  1.00  0.73           H  
ATOM   3312 1HB  PRO A 219       1.039  16.025 -29.388  1.00  0.73           H  
ATOM   3313 2HB  PRO A 219      -0.027  17.350 -28.910  1.00  0.73           H  
ATOM   3314 1HG  PRO A 219       0.081  15.142 -27.382  1.00  0.73           H  
ATOM   3315 2HG  PRO A 219      -1.462  15.958 -27.642  1.00  0.73           H  
ATOM   3316 1HD  PRO A 219      -0.380  13.445 -29.002  1.00  0.73           H  
ATOM   3317 2HD  PRO A 219      -2.064  13.863 -28.411  1.00  0.73           H  
ATOM   3318  N   PHE A 220       0.134  17.191 -32.381  1.00  0.71           N  
ATOM   3319  CA  PHE A 220       0.962  17.264 -33.586  1.00  0.71           C  
ATOM   3320  C   PHE A 220       2.432  16.915 -33.343  1.00  0.71           C  
ATOM   3321  O   PHE A 220       3.141  16.502 -34.260  1.00  0.71           O  
ATOM   3322  CB  PHE A 220       0.854  18.658 -34.204  1.00  0.71           C  
ATOM   3323  CG  PHE A 220       1.523  19.766 -33.414  1.00  0.71           C  
ATOM   3324  CD1 PHE A 220       2.846  20.120 -33.647  1.00  0.71           C  
ATOM   3325  CD2 PHE A 220       0.809  20.473 -32.452  1.00  0.71           C  
ATOM   3326  CE1 PHE A 220       3.440  21.150 -32.937  1.00  0.71           C  
ATOM   3327  CE2 PHE A 220       1.399  21.507 -31.745  1.00  0.71           C  
ATOM   3328  CZ  PHE A 220       2.717  21.845 -31.990  1.00  0.71           C  
ATOM   3329  H   PHE A 220      -0.382  18.009 -32.089  1.00  0.71           H  
ATOM   3330  HA  PHE A 220       0.565  16.551 -34.307  1.00  0.71           H  
ATOM   3331 1HB  PHE A 220       1.295  18.642 -35.199  1.00  0.71           H  
ATOM   3332 2HB  PHE A 220      -0.198  18.916 -34.322  1.00  0.71           H  
ATOM   3333  HD1 PHE A 220       3.417  19.575 -34.398  1.00  0.71           H  
ATOM   3334  HD2 PHE A 220      -0.231  20.211 -32.263  1.00  0.71           H  
ATOM   3335  HE1 PHE A 220       4.479  21.414 -33.130  1.00  0.71           H  
ATOM   3336  HE2 PHE A 220       0.826  22.056 -30.998  1.00  0.71           H  
ATOM   3337  HZ  PHE A 220       3.184  22.658 -31.434  1.00  0.71           H  
ATOM   3338  N   TYR A 221       2.883  17.078 -32.106  1.00  0.69           N  
ATOM   3339  CA  TYR A 221       4.248  16.772 -31.712  1.00  0.69           C  
ATOM   3340  C   TYR A 221       4.390  15.372 -31.112  1.00  0.69           C  
ATOM   3341  O   TYR A 221       5.440  15.043 -30.553  1.00  0.69           O  
ATOM   3342  CB  TYR A 221       4.741  17.806 -30.712  1.00  0.69           C  
ATOM   3343  CG  TYR A 221       3.837  17.974 -29.504  1.00  0.69           C  
ATOM   3344  CD1 TYR A 221       3.930  17.121 -28.405  1.00  0.69           C  
ATOM   3345  CD2 TYR A 221       2.925  18.994 -29.499  1.00  0.69           C  
ATOM   3346  CE1 TYR A 221       3.102  17.318 -27.311  1.00  0.69           C  
ATOM   3347  CE2 TYR A 221       2.102  19.197 -28.421  1.00  0.69           C  
ATOM   3348  CZ  TYR A 221       2.187  18.365 -27.322  1.00  0.69           C  
ATOM   3349  OH  TYR A 221       1.365  18.577 -26.234  1.00  0.69           O  
ATOM   3350  H   TYR A 221       2.242  17.427 -31.410  1.00  0.69           H  
ATOM   3351  HA  TYR A 221       4.878  16.815 -32.600  1.00  0.69           H  
ATOM   3352 1HB  TYR A 221       5.735  17.527 -30.360  1.00  0.69           H  
ATOM   3353 2HB  TYR A 221       4.826  18.773 -31.206  1.00  0.69           H  
ATOM   3354  HD1 TYR A 221       4.654  16.306 -28.403  1.00  0.69           H  
ATOM   3355  HD2 TYR A 221       2.865  19.639 -30.350  1.00  0.69           H  
ATOM   3356  HE1 TYR A 221       3.174  16.665 -26.451  1.00  0.69           H  
ATOM   3357  HE2 TYR A 221       1.387  20.017 -28.433  1.00  0.69           H  
ATOM   3358  HH  TYR A 221       0.826  19.357 -26.389  1.00  0.69           H  
ATOM   3359  N   GLY A 222       3.337  14.563 -31.202  1.00  0.66           N  
ATOM   3360  CA  GLY A 222       3.352  13.224 -30.639  1.00  0.66           C  
ATOM   3361  C   GLY A 222       3.957  12.196 -31.591  1.00  0.66           C  
ATOM   3362  O   GLY A 222       4.524  12.545 -32.628  1.00  0.66           O  
ATOM   3363  H   GLY A 222       2.486  14.874 -31.662  1.00  0.66           H  
ATOM   3364 1HA  GLY A 222       3.907  13.227 -29.699  1.00  0.66           H  
ATOM   3365 2HA  GLY A 222       2.328  12.934 -30.399  1.00  0.66           H  
ATOM   3366  N   LEU A 223       3.834  10.925 -31.217  1.00  0.63           N  
ATOM   3367  CA  LEU A 223       4.395   9.824 -31.996  1.00  0.63           C  
ATOM   3368  C   LEU A 223       3.520   8.583 -32.042  1.00  0.63           C  
ATOM   3369  O   LEU A 223       3.141   8.043 -31.005  1.00  0.63           O  
ATOM   3370  CB  LEU A 223       5.734   9.400 -31.385  1.00  0.63           C  
ATOM   3371  CG  LEU A 223       6.421   8.199 -32.016  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223       6.856   8.562 -33.412  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223       7.576   7.766 -31.136  1.00  0.63           C  
ATOM   3374  H   LEU A 223       3.352  10.745 -30.339  1.00  0.63           H  
ATOM   3375  HA  LEU A 223       4.551  10.174 -33.016  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223       6.420  10.244 -31.443  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223       5.571   9.166 -30.349  1.00  0.63           H  
ATOM   3378  HG  LEU A 223       5.719   7.373 -32.094  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223       7.330   7.716 -33.869  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223       5.991   8.845 -33.984  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223       7.557   9.391 -33.373  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223       8.073   6.902 -31.573  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223       8.298   8.578 -31.044  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223       7.202   7.501 -30.147  1.00  0.63           H  
ATOM   3385  N   ALA A 224       3.261   8.091 -33.238  1.00  0.61           N  
ATOM   3386  CA  ALA A 224       2.578   6.820 -33.360  1.00  0.61           C  
ATOM   3387  C   ALA A 224       3.643   5.737 -33.499  1.00  0.61           C  
ATOM   3388  O   ALA A 224       4.673   5.973 -34.129  1.00  0.61           O  
ATOM   3389  CB  ALA A 224       1.635   6.825 -34.538  1.00  0.61           C  
ATOM   3390  H   ALA A 224       3.566   8.599 -34.071  1.00  0.61           H  
ATOM   3391  HA  ALA A 224       2.009   6.636 -32.454  1.00  0.61           H  
ATOM   3392 1HB  ALA A 224       1.134   5.859 -34.609  1.00  0.61           H  
ATOM   3393 2HB  ALA A 224       0.900   7.613 -34.405  1.00  0.61           H  
ATOM   3394 3HB  ALA A 224       2.194   7.010 -35.447  1.00  0.61           H  
ATOM   3395  N   VAL A 225       3.404   4.568 -32.926  1.00  0.60           N  
ATOM   3396  CA  VAL A 225       4.321   3.445 -33.053  1.00  0.60           C  
ATOM   3397  C   VAL A 225       3.538   2.313 -33.705  1.00  0.60           C  
ATOM   3398  O   VAL A 225       2.556   1.840 -33.130  1.00  0.60           O  
ATOM   3399  CB  VAL A 225       4.814   3.045 -31.645  1.00  0.60           C  
ATOM   3400  CG1 VAL A 225       5.806   1.900 -31.691  1.00  0.60           C  
ATOM   3401  CG2 VAL A 225       5.348   4.282 -30.935  1.00  0.60           C  
ATOM   3402  H   VAL A 225       2.569   4.464 -32.363  1.00  0.60           H  
ATOM   3403  HA  VAL A 225       5.156   3.721 -33.684  1.00  0.60           H  
ATOM   3404  HB  VAL A 225       3.974   2.686 -31.086  1.00  0.60           H  
ATOM   3405 1HG1 VAL A 225       6.098   1.622 -30.674  1.00  0.60           H  
ATOM   3406 2HG1 VAL A 225       5.342   1.074 -32.164  1.00  0.60           H  
ATOM   3407 3HG1 VAL A 225       6.688   2.188 -32.250  1.00  0.60           H  
ATOM   3408 1HG2 VAL A 225       5.632   4.017 -29.955  1.00  0.60           H  
ATOM   3409 2HG2 VAL A 225       6.191   4.682 -31.451  1.00  0.60           H  
ATOM   3410 3HG2 VAL A 225       4.563   5.039 -30.887  1.00  0.60           H  
ATOM   3411  N   VAL A 226       3.928   1.898 -34.910  1.00  0.60           N  
ATOM   3412  CA  VAL A 226       3.096   0.908 -35.606  1.00  0.60           C  
ATOM   3413  C   VAL A 226       3.850  -0.333 -36.069  1.00  0.60           C  
ATOM   3414  O   VAL A 226       4.993  -0.237 -36.527  1.00  0.60           O  
ATOM   3415  CB  VAL A 226       2.494   1.561 -36.862  1.00  0.60           C  
ATOM   3416  CG1 VAL A 226       1.623   2.797 -36.491  1.00  0.60           C  
ATOM   3417  CG2 VAL A 226       3.603   1.911 -37.782  1.00  0.60           C  
ATOM   3418  H   VAL A 226       4.766   2.307 -35.332  1.00  0.60           H  
ATOM   3419  HA  VAL A 226       2.292   0.590 -34.941  1.00  0.60           H  
ATOM   3420  HB  VAL A 226       1.851   0.861 -37.340  1.00  0.60           H  
ATOM   3421 1HG1 VAL A 226       1.195   3.227 -37.398  1.00  0.60           H  
ATOM   3422 2HG1 VAL A 226       0.823   2.491 -35.825  1.00  0.60           H  
ATOM   3423 3HG1 VAL A 226       2.236   3.548 -35.995  1.00  0.60           H  
ATOM   3424 1HG2 VAL A 226       3.204   2.345 -38.685  1.00  0.60           H  
ATOM   3425 2HG2 VAL A 226       4.256   2.623 -37.285  1.00  0.60           H  
ATOM   3426 3HG2 VAL A 226       4.165   1.009 -38.035  1.00  0.60           H  
ATOM   3427  N   CYS A 227       3.172  -1.482 -36.033  1.00  0.62           N  
ATOM   3428  CA  CYS A 227       3.775  -2.726 -36.530  1.00  0.62           C  
ATOM   3429  C   CYS A 227       3.662  -2.861 -38.048  1.00  0.62           C  
ATOM   3430  O   CYS A 227       2.567  -2.837 -38.592  1.00  0.62           O  
ATOM   3431  CB  CYS A 227       3.125  -3.957 -35.913  1.00  0.62           C  
ATOM   3432  SG  CYS A 227       3.888  -5.493 -36.457  1.00  0.62           S  
ATOM   3433  H   CYS A 227       2.246  -1.491 -35.593  1.00  0.62           H  
ATOM   3434  HA  CYS A 227       4.829  -2.724 -36.261  1.00  0.62           H  
ATOM   3435 1HB  CYS A 227       3.151  -3.922 -34.845  1.00  0.62           H  
ATOM   3436 2HB  CYS A 227       2.076  -3.986 -36.207  1.00  0.62           H  
ATOM   3437  HG  CYS A 227       5.106  -5.200 -35.999  1.00  0.62           H  
ATOM   3438  N   LEU A 228       4.778  -3.042 -38.743  1.00  0.65           N  
ATOM   3439  CA  LEU A 228       4.729  -3.147 -40.202  1.00  0.65           C  
ATOM   3440  C   LEU A 228       4.688  -4.548 -40.747  1.00  0.65           C  
ATOM   3441  O   LEU A 228       4.709  -4.723 -41.962  1.00  0.65           O  
ATOM   3442  CB  LEU A 228       5.933  -2.539 -40.868  1.00  0.65           C  
ATOM   3443  CG  LEU A 228       6.151  -1.159 -40.646  1.00  0.65           C  
ATOM   3444  CD1 LEU A 228       7.408  -0.783 -41.431  1.00  0.65           C  
ATOM   3445  CD2 LEU A 228       4.918  -0.338 -41.052  1.00  0.65           C  
ATOM   3446  H   LEU A 228       5.664  -3.080 -38.255  1.00  0.65           H  
ATOM   3447  HA  LEU A 228       3.835  -2.626 -40.543  1.00  0.65           H  
ATOM   3448 1HB  LEU A 228       6.822  -3.071 -40.514  1.00  0.65           H  
ATOM   3449 2HB  LEU A 228       5.850  -2.696 -41.942  1.00  0.65           H  
ATOM   3450  HG  LEU A 228       6.342  -1.016 -39.589  1.00  0.65           H  
ATOM   3451 1HD1 LEU A 228       7.672   0.257 -41.299  1.00  0.65           H  
ATOM   3452 2HD1 LEU A 228       8.225  -1.406 -41.100  1.00  0.65           H  
ATOM   3453 3HD1 LEU A 228       7.237  -0.962 -42.490  1.00  0.65           H  
ATOM   3454 1HD2 LEU A 228       5.115   0.709 -40.863  1.00  0.65           H  
ATOM   3455 2HD2 LEU A 228       4.710  -0.481 -42.109  1.00  0.65           H  
ATOM   3456 3HD2 LEU A 228       4.053  -0.657 -40.464  1.00  0.65           H  
ATOM   3457  N   ASP A 229       4.668  -5.544 -39.894  1.00  0.68           N  
ATOM   3458  CA  ASP A 229       4.666  -6.906 -40.398  1.00  0.68           C  
ATOM   3459  C   ASP A 229       3.252  -7.286 -40.798  1.00  0.68           C  
ATOM   3460  O   ASP A 229       3.029  -8.054 -41.739  1.00  0.68           O  
ATOM   3461  CB  ASP A 229       5.244  -7.829 -39.356  1.00  0.68           C  
ATOM   3462  CG  ASP A 229       6.691  -7.517 -39.127  1.00  0.68           C  
ATOM   3463  OD1 ASP A 229       7.399  -7.140 -40.046  1.00  0.68           O  
ATOM   3464  OD2 ASP A 229       7.116  -7.627 -38.035  1.00  0.68           O  
ATOM   3465  H   ASP A 229       4.644  -5.350 -38.902  1.00  0.68           H  
ATOM   3466  HA  ASP A 229       5.299  -6.956 -41.286  1.00  0.68           H  
ATOM   3467 1HB  ASP A 229       4.699  -7.727 -38.419  1.00  0.68           H  
ATOM   3468 2HB  ASP A 229       5.146  -8.862 -39.685  1.00  0.68           H  
ATOM   3469  N   ASP A 230       2.302  -6.697 -40.096  1.00  0.71           N  
ATOM   3470  CA  ASP A 230       0.891  -6.884 -40.338  1.00  0.71           C  
ATOM   3471  C   ASP A 230       0.387  -6.017 -41.505  1.00  0.71           C  
ATOM   3472  O   ASP A 230       0.492  -4.791 -41.428  1.00  0.71           O  
ATOM   3473  CB  ASP A 230       0.108  -6.563 -39.088  1.00  0.71           C  
ATOM   3474  CG  ASP A 230      -1.338  -6.770 -39.274  1.00  0.71           C  
ATOM   3475  OD1 ASP A 230      -1.849  -7.771 -38.836  1.00  0.71           O  
ATOM   3476  OD2 ASP A 230      -1.953  -5.895 -39.873  1.00  0.71           O  
ATOM   3477  H   ASP A 230       2.586  -6.082 -39.348  1.00  0.71           H  
ATOM   3478  HA  ASP A 230       0.760  -7.936 -40.543  1.00  0.71           H  
ATOM   3479 1HB  ASP A 230       0.451  -7.217 -38.295  1.00  0.71           H  
ATOM   3480 2HB  ASP A 230       0.299  -5.532 -38.777  1.00  0.71           H  
ATOM   3481  N   PRO A 231      -0.213  -6.603 -42.563  1.00  0.73           N  
ATOM   3482  CA  PRO A 231      -0.681  -5.922 -43.758  1.00  0.73           C  
ATOM   3483  C   PRO A 231      -1.798  -4.915 -43.514  1.00  0.73           C  
ATOM   3484  O   PRO A 231      -1.999  -4.020 -44.333  1.00  0.73           O  
ATOM   3485  CB  PRO A 231      -1.194  -7.080 -44.629  1.00  0.73           C  
ATOM   3486  CG  PRO A 231      -1.527  -8.181 -43.662  1.00  0.73           C  
ATOM   3487  CD  PRO A 231      -0.518  -8.051 -42.548  1.00  0.73           C  
ATOM   3488  HA  PRO A 231       0.169  -5.428 -44.235  1.00  0.73           H  
ATOM   3489 1HB  PRO A 231      -2.074  -6.748 -45.198  1.00  0.73           H  
ATOM   3490 2HB  PRO A 231      -0.440  -7.373 -45.360  1.00  0.73           H  
ATOM   3491 1HG  PRO A 231      -2.560  -8.056 -43.300  1.00  0.73           H  
ATOM   3492 2HG  PRO A 231      -1.484  -9.159 -44.164  1.00  0.73           H  
ATOM   3493 1HD  PRO A 231      -1.033  -8.348 -41.622  1.00  0.73           H  
ATOM   3494 2HD  PRO A 231       0.388  -8.645 -42.748  1.00  0.73           H  
ATOM   3495  N   VAL A 232      -2.527  -5.025 -42.401  1.00  0.74           N  
ATOM   3496  CA  VAL A 232      -3.613  -4.097 -42.152  1.00  0.74           C  
ATOM   3497  C   VAL A 232      -3.007  -2.820 -41.641  1.00  0.74           C  
ATOM   3498  O   VAL A 232      -3.350  -1.714 -42.067  1.00  0.74           O  
ATOM   3499  CB  VAL A 232      -4.574  -4.652 -41.109  1.00  0.74           C  
ATOM   3500  CG1 VAL A 232      -5.629  -3.608 -40.798  1.00  0.74           C  
ATOM   3501  CG2 VAL A 232      -5.139  -5.954 -41.609  1.00  0.74           C  
ATOM   3502  H   VAL A 232      -2.329  -5.716 -41.673  1.00  0.74           H  
ATOM   3503  HA  VAL A 232      -4.148  -3.903 -43.082  1.00  0.74           H  
ATOM   3504  HB  VAL A 232      -4.038  -4.837 -40.182  1.00  0.74           H  
ATOM   3505 1HG1 VAL A 232      -6.301  -3.988 -40.044  1.00  0.74           H  
ATOM   3506 2HG1 VAL A 232      -5.146  -2.701 -40.431  1.00  0.74           H  
ATOM   3507 3HG1 VAL A 232      -6.174  -3.389 -41.694  1.00  0.74           H  
ATOM   3508 1HG2 VAL A 232      -5.791  -6.376 -40.861  1.00  0.74           H  
ATOM   3509 2HG2 VAL A 232      -5.684  -5.790 -42.533  1.00  0.74           H  
ATOM   3510 3HG2 VAL A 232      -4.312  -6.645 -41.786  1.00  0.74           H  
ATOM   3511  N   VAL A 233      -2.070  -2.978 -40.725  1.00  0.74           N  
ATOM   3512  CA  VAL A 233      -1.421  -1.804 -40.192  1.00  0.74           C  
ATOM   3513  C   VAL A 233      -0.630  -1.126 -41.325  1.00  0.74           C  
ATOM   3514  O   VAL A 233      -0.676   0.104 -41.469  1.00  0.74           O  
ATOM   3515  CB  VAL A 233      -0.550  -2.145 -38.992  1.00  0.74           C  
ATOM   3516  CG1 VAL A 233       0.224  -0.926 -38.565  1.00  0.74           C  
ATOM   3517  CG2 VAL A 233      -1.443  -2.657 -37.842  1.00  0.74           C  
ATOM   3518  H   VAL A 233      -1.827  -3.931 -40.406  1.00  0.74           H  
ATOM   3519  HA  VAL A 233      -2.188  -1.122 -39.838  1.00  0.74           H  
ATOM   3520  HB  VAL A 233       0.166  -2.923 -39.273  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 233       0.843  -1.190 -37.714  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 233       0.859  -0.592 -39.389  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 233      -0.466  -0.131 -38.284  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 233      -0.818  -2.909 -36.987  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 233      -2.150  -1.881 -37.566  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 233      -1.981  -3.549 -38.185  1.00  0.74           H  
ATOM   3527  N   ARG A 234       0.064  -1.921 -42.168  1.00  0.73           N  
ATOM   3528  CA  ARG A 234       0.788  -1.310 -43.284  1.00  0.73           C  
ATOM   3529  C   ARG A 234      -0.176  -0.558 -44.204  1.00  0.73           C  
ATOM   3530  O   ARG A 234       0.121   0.555 -44.639  1.00  0.73           O  
ATOM   3531  CB  ARG A 234       1.522  -2.330 -44.164  1.00  0.73           C  
ATOM   3532  CG  ARG A 234       2.748  -2.995 -43.590  1.00  0.73           C  
ATOM   3533  CD  ARG A 234       3.569  -3.689 -44.673  1.00  0.73           C  
ATOM   3534  NE  ARG A 234       2.882  -4.811 -45.329  1.00  0.73           N  
ATOM   3535  CZ  ARG A 234       2.897  -6.089 -44.887  1.00  0.73           C  
ATOM   3536  NH1 ARG A 234       3.531  -6.385 -43.801  1.00  0.73           N  
ATOM   3537  NH2 ARG A 234       2.268  -7.039 -45.552  1.00  0.73           N  
ATOM   3538  H   ARG A 234       0.097  -2.932 -42.014  1.00  0.73           H  
ATOM   3539  HA  ARG A 234       1.516  -0.605 -42.880  1.00  0.73           H  
ATOM   3540 1HB  ARG A 234       0.828  -3.122 -44.426  1.00  0.73           H  
ATOM   3541 2HB  ARG A 234       1.821  -1.849 -45.092  1.00  0.73           H  
ATOM   3542 1HG  ARG A 234       3.374  -2.262 -43.095  1.00  0.73           H  
ATOM   3543 2HG  ARG A 234       2.433  -3.750 -42.866  1.00  0.73           H  
ATOM   3544 1HD  ARG A 234       3.807  -2.954 -45.441  1.00  0.73           H  
ATOM   3545 2HD  ARG A 234       4.497  -4.060 -44.256  1.00  0.73           H  
ATOM   3546  HE  ARG A 234       2.376  -4.616 -46.179  1.00  0.73           H  
ATOM   3547 1HH1 ARG A 234       4.018  -5.657 -43.274  1.00  0.73           H  
ATOM   3548 2HH1 ARG A 234       3.520  -7.336 -43.423  1.00  0.73           H  
ATOM   3549 1HH2 ARG A 234       1.773  -6.819 -46.404  1.00  0.73           H  
ATOM   3550 2HH2 ARG A 234       2.291  -7.989 -45.207  1.00  0.73           H  
ATOM   3551  N   GLU A 235      -1.355  -1.139 -44.464  1.00  0.71           N  
ATOM   3552  CA  GLU A 235      -2.364  -0.508 -45.308  1.00  0.71           C  
ATOM   3553  C   GLU A 235      -2.804   0.856 -44.807  1.00  0.71           C  
ATOM   3554  O   GLU A 235      -2.998   1.773 -45.608  1.00  0.71           O  
ATOM   3555  CB  GLU A 235      -3.617  -1.382 -45.430  1.00  0.71           C  
ATOM   3556  CG  GLU A 235      -4.715  -0.761 -46.273  1.00  0.71           C  
ATOM   3557  CD  GLU A 235      -5.955  -1.603 -46.371  1.00  0.71           C  
ATOM   3558  OE1 GLU A 235      -5.970  -2.722 -45.907  1.00  0.71           O  
ATOM   3559  OE2 GLU A 235      -6.939  -1.097 -46.864  1.00  0.71           O  
ATOM   3560  H   GLU A 235      -1.560  -2.070 -44.105  1.00  0.71           H  
ATOM   3561  HA  GLU A 235      -1.936  -0.378 -46.301  1.00  0.71           H  
ATOM   3562 1HB  GLU A 235      -3.352  -2.342 -45.869  1.00  0.71           H  
ATOM   3563 2HB  GLU A 235      -4.028  -1.575 -44.447  1.00  0.71           H  
ATOM   3564 1HG  GLU A 235      -4.984   0.199 -45.831  1.00  0.71           H  
ATOM   3565 2HG  GLU A 235      -4.328  -0.573 -47.273  1.00  0.71           H  
ATOM   3566  N   ILE A 236      -2.977   1.007 -43.490  1.00  0.69           N  
ATOM   3567  CA  ILE A 236      -3.452   2.289 -42.994  1.00  0.69           C  
ATOM   3568  C   ILE A 236      -2.341   3.289 -42.707  1.00  0.69           C  
ATOM   3569  O   ILE A 236      -2.608   4.483 -42.597  1.00  0.69           O  
ATOM   3570  CB  ILE A 236      -4.283   2.160 -41.706  1.00  0.69           C  
ATOM   3571  CG1 ILE A 236      -3.446   1.695 -40.541  1.00  0.69           C  
ATOM   3572  CG2 ILE A 236      -5.453   1.199 -41.929  1.00  0.69           C  
ATOM   3573  CD1 ILE A 236      -4.163   1.824 -39.219  1.00  0.69           C  
ATOM   3574  H   ILE A 236      -2.828   0.211 -42.864  1.00  0.69           H  
ATOM   3575  HA  ILE A 236      -4.095   2.722 -43.757  1.00  0.69           H  
ATOM   3576  HB  ILE A 236      -4.664   3.123 -41.452  1.00  0.69           H  
ATOM   3577 1HG1 ILE A 236      -3.191   0.663 -40.709  1.00  0.69           H  
ATOM   3578 2HG1 ILE A 236      -2.529   2.270 -40.485  1.00  0.69           H  
ATOM   3579 1HG2 ILE A 236      -6.051   1.140 -41.015  1.00  0.69           H  
ATOM   3580 2HG2 ILE A 236      -6.070   1.565 -42.746  1.00  0.69           H  
ATOM   3581 3HG2 ILE A 236      -5.070   0.206 -42.179  1.00  0.69           H  
ATOM   3582 1HD1 ILE A 236      -3.517   1.462 -38.422  1.00  0.69           H  
ATOM   3583 2HD1 ILE A 236      -4.412   2.873 -39.038  1.00  0.69           H  
ATOM   3584 3HD1 ILE A 236      -5.076   1.242 -39.257  1.00  0.69           H  
ATOM   3585  N   LEU A 237      -1.090   2.844 -42.626  1.00  0.68           N  
ATOM   3586  CA  LEU A 237      -0.020   3.786 -42.317  1.00  0.68           C  
ATOM   3587  C   LEU A 237       0.031   5.078 -43.170  1.00  0.68           C  
ATOM   3588  O   LEU A 237       0.223   6.144 -42.594  1.00  0.68           O  
ATOM   3589  CB  LEU A 237       1.349   3.093 -42.277  1.00  0.68           C  
ATOM   3590  CG  LEU A 237       2.490   4.036 -41.980  1.00  0.68           C  
ATOM   3591  CD1 LEU A 237       2.226   4.704 -40.652  1.00  0.68           C  
ATOM   3592  CD2 LEU A 237       3.782   3.253 -41.914  1.00  0.68           C  
ATOM   3593  H   LEU A 237      -0.894   1.843 -42.696  1.00  0.68           H  
ATOM   3594  HA  LEU A 237      -0.193   4.110 -41.292  1.00  0.68           H  
ATOM   3595 1HB  LEU A 237       1.326   2.341 -41.486  1.00  0.68           H  
ATOM   3596 2HB  LEU A 237       1.552   2.580 -43.205  1.00  0.68           H  
ATOM   3597  HG  LEU A 237       2.554   4.800 -42.757  1.00  0.68           H  
ATOM   3598 1HD1 LEU A 237       3.040   5.389 -40.429  1.00  0.68           H  
ATOM   3599 2HD1 LEU A 237       1.295   5.258 -40.707  1.00  0.68           H  
ATOM   3600 3HD1 LEU A 237       2.149   3.958 -39.876  1.00  0.68           H  
ATOM   3601 1HD2 LEU A 237       4.606   3.929 -41.687  1.00  0.68           H  
ATOM   3602 2HD2 LEU A 237       3.698   2.507 -41.132  1.00  0.68           H  
ATOM   3603 3HD2 LEU A 237       3.962   2.764 -42.870  1.00  0.68           H  
ATOM   3604  N   PRO A 238      -0.149   5.068 -44.513  1.00  0.67           N  
ATOM   3605  CA  PRO A 238      -0.152   6.251 -45.373  1.00  0.67           C  
ATOM   3606  C   PRO A 238      -1.233   7.279 -44.992  1.00  0.67           C  
ATOM   3607  O   PRO A 238      -1.185   8.435 -45.426  1.00  0.67           O  
ATOM   3608  CB  PRO A 238      -0.429   5.662 -46.766  1.00  0.67           C  
ATOM   3609  CG  PRO A 238       0.049   4.237 -46.673  1.00  0.67           C  
ATOM   3610  CD  PRO A 238      -0.298   3.812 -45.272  1.00  0.67           C  
ATOM   3611  HA  PRO A 238       0.841   6.717 -45.340  1.00  0.67           H  
ATOM   3612 1HB  PRO A 238      -1.505   5.735 -46.988  1.00  0.67           H  
ATOM   3613 2HB  PRO A 238       0.100   6.249 -47.533  1.00  0.67           H  
ATOM   3614 1HG  PRO A 238      -0.456   3.614 -47.426  1.00  0.67           H  
ATOM   3615 2HG  PRO A 238       1.124   4.175 -46.873  1.00  0.67           H  
ATOM   3616 1HD  PRO A 238      -1.328   3.483 -45.265  1.00  0.67           H  
ATOM   3617 2HD  PRO A 238       0.382   3.043 -44.956  1.00  0.67           H  
ATOM   3618  N   LEU A 239      -2.240   6.851 -44.229  1.00  0.67           N  
ATOM   3619  CA  LEU A 239      -3.325   7.725 -43.832  1.00  0.67           C  
ATOM   3620  C   LEU A 239      -3.044   8.408 -42.491  1.00  0.67           C  
ATOM   3621  O   LEU A 239      -3.816   9.270 -42.052  1.00  0.67           O  
ATOM   3622  CB  LEU A 239      -4.586   6.888 -43.721  1.00  0.67           C  
ATOM   3623  CG  LEU A 239      -4.996   6.176 -44.989  1.00  0.67           C  
ATOM   3624  CD1 LEU A 239      -6.191   5.294 -44.695  1.00  0.67           C  
ATOM   3625  CD2 LEU A 239      -5.301   7.203 -46.058  1.00  0.67           C  
ATOM   3626  H   LEU A 239      -2.263   5.902 -43.863  1.00  0.67           H  
ATOM   3627  HA  LEU A 239      -3.455   8.490 -44.595  1.00  0.67           H  
ATOM   3628 1HB  LEU A 239      -4.434   6.140 -42.950  1.00  0.67           H  
ATOM   3629 2HB  LEU A 239      -5.404   7.532 -43.423  1.00  0.67           H  
ATOM   3630  HG  LEU A 239      -4.179   5.531 -45.327  1.00  0.67           H  
ATOM   3631 1HD1 LEU A 239      -6.486   4.766 -45.600  1.00  0.67           H  
ATOM   3632 2HD1 LEU A 239      -5.920   4.569 -43.926  1.00  0.67           H  
ATOM   3633 3HD1 LEU A 239      -7.019   5.907 -44.344  1.00  0.67           H  
ATOM   3634 1HD2 LEU A 239      -5.592   6.697 -46.978  1.00  0.67           H  
ATOM   3635 2HD2 LEU A 239      -6.115   7.846 -45.724  1.00  0.67           H  
ATOM   3636 3HD2 LEU A 239      -4.411   7.809 -46.241  1.00  0.67           H  
ATOM   3637  N   VAL A 240      -1.941   8.031 -41.846  1.00  0.66           N  
ATOM   3638  CA  VAL A 240      -1.575   8.597 -40.563  1.00  0.66           C  
ATOM   3639  C   VAL A 240      -0.673   9.794 -40.817  1.00  0.66           C  
ATOM   3640  O   VAL A 240       0.361   9.670 -41.467  1.00  0.66           O  
ATOM   3641  CB  VAL A 240      -0.851   7.535 -39.715  1.00  0.66           C  
ATOM   3642  CG1 VAL A 240      -0.410   8.127 -38.357  1.00  0.66           C  
ATOM   3643  CG2 VAL A 240      -1.790   6.329 -39.542  1.00  0.66           C  
ATOM   3644  H   VAL A 240      -1.319   7.330 -42.253  1.00  0.66           H  
ATOM   3645  HA  VAL A 240      -2.475   8.919 -40.040  1.00  0.66           H  
ATOM   3646  HB  VAL A 240       0.051   7.220 -40.234  1.00  0.66           H  
ATOM   3647 1HG1 VAL A 240       0.116   7.365 -37.780  1.00  0.66           H  
ATOM   3648 2HG1 VAL A 240       0.265   8.965 -38.529  1.00  0.66           H  
ATOM   3649 3HG1 VAL A 240      -1.285   8.466 -37.803  1.00  0.66           H  
ATOM   3650 1HG2 VAL A 240      -1.283   5.555 -38.967  1.00  0.66           H  
ATOM   3651 2HG2 VAL A 240      -2.697   6.643 -39.023  1.00  0.66           H  
ATOM   3652 3HG2 VAL A 240      -2.053   5.933 -40.524  1.00  0.66           H  
ATOM   3653  N   LYS A 241      -1.073  10.966 -40.331  1.00  0.65           N  
ATOM   3654  CA  LYS A 241      -0.305  12.178 -40.609  1.00  0.65           C  
ATOM   3655  C   LYS A 241       0.557  12.627 -39.432  1.00  0.65           C  
ATOM   3656  O   LYS A 241       1.241  13.649 -39.492  1.00  0.65           O  
ATOM   3657  CB  LYS A 241      -1.257  13.267 -41.085  1.00  0.65           C  
ATOM   3658  CG  LYS A 241      -2.023  12.832 -42.348  1.00  0.65           C  
ATOM   3659  CD  LYS A 241      -1.054  12.600 -43.521  1.00  0.65           C  
ATOM   3660  CE  LYS A 241      -1.776  12.140 -44.786  1.00  0.65           C  
ATOM   3661  NZ  LYS A 241      -0.821  11.933 -45.929  1.00  0.65           N  
ATOM   3662  H   LYS A 241      -1.931  11.023 -39.802  1.00  0.65           H  
ATOM   3663  HA  LYS A 241       0.377  11.964 -41.432  1.00  0.65           H  
ATOM   3664 1HB  LYS A 241      -1.981  13.495 -40.303  1.00  0.65           H  
ATOM   3665 2HB  LYS A 241      -0.702  14.177 -41.309  1.00  0.65           H  
ATOM   3666 1HG  LYS A 241      -2.572  11.906 -42.149  1.00  0.65           H  
ATOM   3667 2HG  LYS A 241      -2.741  13.604 -42.625  1.00  0.65           H  
ATOM   3668 1HD  LYS A 241      -0.517  13.523 -43.736  1.00  0.65           H  
ATOM   3669 2HD  LYS A 241      -0.326  11.834 -43.243  1.00  0.65           H  
ATOM   3670 1HE  LYS A 241      -2.278  11.191 -44.574  1.00  0.65           H  
ATOM   3671 2HE  LYS A 241      -2.522  12.879 -45.073  1.00  0.65           H  
ATOM   3672 1HZ  LYS A 241      -1.329  11.613 -46.740  1.00  0.65           H  
ATOM   3673 2HZ  LYS A 241      -0.358  12.801 -46.142  1.00  0.65           H  
ATOM   3674 3HZ  LYS A 241      -0.125  11.240 -45.671  1.00  0.65           H  
ATOM   3675  N   ARG A 242       0.509  11.860 -38.357  1.00  0.64           N  
ATOM   3676  CA  ARG A 242       1.312  12.130 -37.178  1.00  0.64           C  
ATOM   3677  C   ARG A 242       2.682  11.477 -37.353  1.00  0.64           C  
ATOM   3678  O   ARG A 242       2.781  10.440 -38.026  1.00  0.64           O  
ATOM   3679  CB  ARG A 242       0.633  11.618 -35.924  1.00  0.64           C  
ATOM   3680  CG  ARG A 242      -0.676  12.290 -35.594  1.00  0.64           C  
ATOM   3681  CD  ARG A 242      -0.451  13.713 -35.195  1.00  0.64           C  
ATOM   3682  NE  ARG A 242      -1.650  14.348 -34.680  1.00  0.64           N  
ATOM   3683  CZ  ARG A 242      -2.575  14.992 -35.395  1.00  0.64           C  
ATOM   3684  NH1 ARG A 242      -2.477  15.115 -36.700  1.00  0.64           N  
ATOM   3685  NH2 ARG A 242      -3.586  15.503 -34.745  1.00  0.64           N  
ATOM   3686  H   ARG A 242      -0.082  11.045 -38.375  1.00  0.64           H  
ATOM   3687  HA  ARG A 242       1.410  13.204 -37.088  1.00  0.64           H  
ATOM   3688 1HB  ARG A 242       0.440  10.550 -36.026  1.00  0.64           H  
ATOM   3689 2HB  ARG A 242       1.290  11.743 -35.063  1.00  0.64           H  
ATOM   3690 1HG  ARG A 242      -1.339  12.267 -36.459  1.00  0.64           H  
ATOM   3691 2HG  ARG A 242      -1.147  11.776 -34.761  1.00  0.64           H  
ATOM   3692 1HD  ARG A 242       0.311  13.750 -34.408  1.00  0.64           H  
ATOM   3693 2HD  ARG A 242      -0.104  14.284 -36.055  1.00  0.64           H  
ATOM   3694  HE  ARG A 242      -1.828  14.316 -33.674  1.00  0.64           H  
ATOM   3695 1HH1 ARG A 242      -1.685  14.719 -37.179  1.00  0.64           H  
ATOM   3696 2HH1 ARG A 242      -3.190  15.611 -37.214  1.00  0.64           H  
ATOM   3697 1HH2 ARG A 242      -3.607  15.373 -33.724  1.00  0.64           H  
ATOM   3698 2HH2 ARG A 242      -4.325  15.989 -35.223  1.00  0.64           H  
ATOM   3699  N   PRO A 243       3.760  12.017 -36.760  1.00  0.63           N  
ATOM   3700  CA  PRO A 243       5.068  11.414 -36.817  1.00  0.63           C  
ATOM   3701  C   PRO A 243       4.900   9.986 -36.386  1.00  0.63           C  
ATOM   3702  O   PRO A 243       4.146   9.712 -35.443  1.00  0.63           O  
ATOM   3703  CB  PRO A 243       5.866  12.238 -35.809  1.00  0.63           C  
ATOM   3704  CG  PRO A 243       5.190  13.602 -35.837  1.00  0.63           C  
ATOM   3705  CD  PRO A 243       3.708  13.298 -36.003  1.00  0.63           C  
ATOM   3706  HA  PRO A 243       5.473  11.487 -37.839  1.00  0.63           H  
ATOM   3707 1HB  PRO A 243       5.817  11.765 -34.811  1.00  0.63           H  
ATOM   3708 2HB  PRO A 243       6.925  12.270 -36.096  1.00  0.63           H  
ATOM   3709 1HG  PRO A 243       5.392  14.140 -34.891  1.00  0.63           H  
ATOM   3710 2HG  PRO A 243       5.595  14.221 -36.650  1.00  0.63           H  
ATOM   3711 1HD  PRO A 243       3.230  13.176 -35.016  1.00  0.63           H  
ATOM   3712 2HD  PRO A 243       3.271  14.114 -36.590  1.00  0.63           H  
ATOM   3713  N   THR A 244       5.542   9.088 -37.110  1.00  0.61           N  
ATOM   3714  CA  THR A 244       5.406   7.676 -36.844  1.00  0.61           C  
ATOM   3715  C   THR A 244       6.737   6.943 -36.883  1.00  0.61           C  
ATOM   3716  O   THR A 244       7.563   7.182 -37.767  1.00  0.61           O  
ATOM   3717  CB  THR A 244       4.409   7.036 -37.842  1.00  0.61           C  
ATOM   3718  OG1 THR A 244       3.116   7.697 -37.739  1.00  0.61           O  
ATOM   3719  CG2 THR A 244       4.230   5.542 -37.521  1.00  0.61           C  
ATOM   3720  H   THR A 244       6.136   9.390 -37.869  1.00  0.61           H  
ATOM   3721  HA  THR A 244       4.995   7.563 -35.848  1.00  0.61           H  
ATOM   3722  HB  THR A 244       4.781   7.146 -38.859  1.00  0.61           H  
ATOM   3723  HG1 THR A 244       3.183   8.682 -37.905  1.00  0.61           H  
ATOM   3724 1HG2 THR A 244       3.531   5.102 -38.198  1.00  0.61           H  
ATOM   3725 2HG2 THR A 244       5.173   5.026 -37.617  1.00  0.61           H  
ATOM   3726 3HG2 THR A 244       3.860   5.425 -36.511  1.00  0.61           H  
ATOM   3727  N   VAL A 245       6.916   6.030 -35.945  1.00  0.60           N  
ATOM   3728  CA  VAL A 245       8.061   5.138 -35.942  1.00  0.60           C  
ATOM   3729  C   VAL A 245       7.466   3.790 -36.226  1.00  0.60           C  
ATOM   3730  O   VAL A 245       6.398   3.455 -35.704  1.00  0.60           O  
ATOM   3731  CB  VAL A 245       8.788   5.109 -34.588  1.00  0.60           C  
ATOM   3732  CG1 VAL A 245       7.870   4.642 -33.568  1.00  0.60           C  
ATOM   3733  CG2 VAL A 245      10.006   4.177 -34.638  1.00  0.60           C  
ATOM   3734  H   VAL A 245       6.192   5.932 -35.232  1.00  0.60           H  
ATOM   3735  HA  VAL A 245       8.759   5.405 -36.739  1.00  0.60           H  
ATOM   3736  HB  VAL A 245       9.106   6.119 -34.331  1.00  0.60           H  
ATOM   3737 1HG1 VAL A 245       8.367   4.635 -32.603  1.00  0.60           H  
ATOM   3738 2HG1 VAL A 245       7.018   5.307 -33.534  1.00  0.60           H  
ATOM   3739 3HG1 VAL A 245       7.550   3.639 -33.826  1.00  0.60           H  
ATOM   3740 1HG2 VAL A 245      10.504   4.175 -33.669  1.00  0.60           H  
ATOM   3741 2HG2 VAL A 245       9.695   3.160 -34.878  1.00  0.60           H  
ATOM   3742 3HG2 VAL A 245      10.696   4.536 -35.398  1.00  0.60           H  
ATOM   3743  N   THR A 246       8.124   3.043 -37.066  1.00  0.60           N  
ATOM   3744  CA  THR A 246       7.591   1.770 -37.447  1.00  0.60           C  
ATOM   3745  C   THR A 246       8.467   0.624 -36.957  1.00  0.60           C  
ATOM   3746  O   THR A 246       9.698   0.751 -36.920  1.00  0.60           O  
ATOM   3747  CB  THR A 246       7.503   1.780 -38.959  1.00  0.60           C  
ATOM   3748  OG1 THR A 246       8.824   1.901 -39.500  1.00  0.60           O  
ATOM   3749  CG2 THR A 246       6.703   2.973 -39.468  1.00  0.60           C  
ATOM   3750  H   THR A 246       8.988   3.397 -37.491  1.00  0.60           H  
ATOM   3751  HA  THR A 246       6.598   1.650 -37.022  1.00  0.60           H  
ATOM   3752  HB  THR A 246       7.067   0.920 -39.261  1.00  0.60           H  
ATOM   3753  HG1 THR A 246       9.262   2.717 -39.136  1.00  0.60           H  
ATOM   3754 1HG2 THR A 246       6.677   2.942 -40.554  1.00  0.60           H  
ATOM   3755 2HG2 THR A 246       5.709   2.943 -39.092  1.00  0.60           H  
ATOM   3756 3HG2 THR A 246       7.183   3.900 -39.147  1.00  0.60           H  
ATOM   3757  N   TYR A 247       7.857  -0.532 -36.704  1.00  0.60           N  
ATOM   3758  CA  TYR A 247       8.649  -1.661 -36.238  1.00  0.60           C  
ATOM   3759  C   TYR A 247       8.223  -3.016 -36.766  1.00  0.60           C  
ATOM   3760  O   TYR A 247       7.100  -3.216 -37.228  1.00  0.60           O  
ATOM   3761  CB  TYR A 247       8.619  -1.750 -34.721  1.00  0.60           C  
ATOM   3762  CG  TYR A 247       7.287  -2.107 -34.148  1.00  0.60           C  
ATOM   3763  CD1 TYR A 247       6.970  -3.437 -33.930  1.00  0.60           C  
ATOM   3764  CD2 TYR A 247       6.391  -1.124 -33.820  1.00  0.60           C  
ATOM   3765  CE1 TYR A 247       5.759  -3.772 -33.399  1.00  0.60           C  
ATOM   3766  CE2 TYR A 247       5.175  -1.473 -33.281  1.00  0.60           C  
ATOM   3767  CZ  TYR A 247       4.862  -2.779 -33.073  1.00  0.60           C  
ATOM   3768  OH  TYR A 247       3.641  -3.083 -32.523  1.00  0.60           O  
ATOM   3769  H   TYR A 247       6.841  -0.587 -36.763  1.00  0.60           H  
ATOM   3770  HA  TYR A 247       9.670  -1.494 -36.537  1.00  0.60           H  
ATOM   3771 1HB  TYR A 247       9.348  -2.477 -34.397  1.00  0.60           H  
ATOM   3772 2HB  TYR A 247       8.914  -0.799 -34.319  1.00  0.60           H  
ATOM   3773  HD1 TYR A 247       7.685  -4.215 -34.187  1.00  0.60           H  
ATOM   3774  HD2 TYR A 247       6.639  -0.074 -33.990  1.00  0.60           H  
ATOM   3775  HE1 TYR A 247       5.511  -4.808 -33.231  1.00  0.60           H  
ATOM   3776  HE2 TYR A 247       4.445  -0.708 -33.018  1.00  0.60           H  
ATOM   3777  HH  TYR A 247       3.217  -2.260 -32.262  1.00  0.60           H  
ATOM   3778  N   GLY A 248       9.131  -3.969 -36.656  1.00  0.62           N  
ATOM   3779  CA  GLY A 248       8.795  -5.344 -37.012  1.00  0.62           C  
ATOM   3780  C   GLY A 248      10.012  -6.166 -37.386  1.00  0.62           C  
ATOM   3781  O   GLY A 248      11.145  -5.787 -37.120  1.00  0.62           O  
ATOM   3782  H   GLY A 248      10.064  -3.711 -36.325  1.00  0.62           H  
ATOM   3783 1HA  GLY A 248       8.271  -5.817 -36.188  1.00  0.62           H  
ATOM   3784 2HA  GLY A 248       8.105  -5.334 -37.854  1.00  0.62           H  
ATOM   3785  N   PHE A 249       9.782  -7.315 -37.986  1.00  0.63           N  
ATOM   3786  CA  PHE A 249      10.888  -8.120 -38.487  1.00  0.63           C  
ATOM   3787  C   PHE A 249      11.148  -7.807 -39.969  1.00  0.63           C  
ATOM   3788  O   PHE A 249      12.197  -8.163 -40.517  1.00  0.63           O  
ATOM   3789  CB  PHE A 249      10.640  -9.616 -38.285  1.00  0.63           C  
ATOM   3790  CG  PHE A 249       9.368 -10.179 -38.870  1.00  0.63           C  
ATOM   3791  CD1 PHE A 249       9.272 -10.527 -40.206  1.00  0.63           C  
ATOM   3792  CD2 PHE A 249       8.269 -10.407 -38.045  1.00  0.63           C  
ATOM   3793  CE1 PHE A 249       8.101 -11.067 -40.714  1.00  0.63           C  
ATOM   3794  CE2 PHE A 249       7.104 -10.948 -38.545  1.00  0.63           C  
ATOM   3795  CZ  PHE A 249       7.017 -11.276 -39.884  1.00  0.63           C  
ATOM   3796  H   PHE A 249       8.811  -7.595 -38.121  1.00  0.63           H  
ATOM   3797  HA  PHE A 249      11.790  -7.864 -37.928  1.00  0.63           H  
ATOM   3798 1HB  PHE A 249      11.475 -10.168 -38.712  1.00  0.63           H  
ATOM   3799 2HB  PHE A 249      10.638  -9.827 -37.217  1.00  0.63           H  
ATOM   3800  HD1 PHE A 249      10.126 -10.364 -40.860  1.00  0.63           H  
ATOM   3801  HD2 PHE A 249       8.335 -10.146 -36.991  1.00  0.63           H  
ATOM   3802  HE1 PHE A 249       8.038 -11.326 -41.770  1.00  0.63           H  
ATOM   3803  HE2 PHE A 249       6.255 -11.109 -37.885  1.00  0.63           H  
ATOM   3804  HZ  PHE A 249       6.098 -11.699 -40.283  1.00  0.63           H  
ATOM   3805  N   SER A 250      10.230  -7.058 -40.591  1.00  0.64           N  
ATOM   3806  CA  SER A 250      10.344  -6.665 -41.994  1.00  0.64           C  
ATOM   3807  C   SER A 250      11.296  -5.512 -42.303  1.00  0.64           C  
ATOM   3808  O   SER A 250      11.592  -4.637 -41.474  1.00  0.64           O  
ATOM   3809  CB  SER A 250       8.990  -6.273 -42.556  1.00  0.64           C  
ATOM   3810  OG  SER A 250       8.117  -7.370 -42.603  1.00  0.64           O  
ATOM   3811  H   SER A 250       9.352  -6.837 -40.105  1.00  0.64           H  
ATOM   3812  HA  SER A 250      10.696  -7.537 -42.545  1.00  0.64           H  
ATOM   3813 1HB  SER A 250       8.552  -5.486 -41.937  1.00  0.64           H  
ATOM   3814 2HB  SER A 250       9.120  -5.863 -43.556  1.00  0.64           H  
ATOM   3815  HG  SER A 250       7.787  -7.464 -41.686  1.00  0.64           H  
ATOM   3816  N   GLU A 251      11.714  -5.500 -43.559  1.00  0.64           N  
ATOM   3817  CA  GLU A 251      12.536  -4.446 -44.109  1.00  0.64           C  
ATOM   3818  C   GLU A 251      11.724  -3.165 -44.105  1.00  0.64           C  
ATOM   3819  O   GLU A 251      10.495  -3.209 -44.065  1.00  0.64           O  
ATOM   3820  CB  GLU A 251      12.999  -4.791 -45.526  1.00  0.64           C  
ATOM   3821  CG  GLU A 251      13.968  -5.970 -45.614  1.00  0.64           C  
ATOM   3822  CD  GLU A 251      14.426  -6.266 -47.028  1.00  0.64           C  
ATOM   3823  OE1 GLU A 251      13.966  -5.609 -47.930  1.00  0.64           O  
ATOM   3824  OE2 GLU A 251      15.238  -7.147 -47.200  1.00  0.64           O  
ATOM   3825  H   GLU A 251      11.436  -6.261 -44.164  1.00  0.64           H  
ATOM   3826  HA  GLU A 251      13.409  -4.308 -43.471  1.00  0.64           H  
ATOM   3827 1HB  GLU A 251      12.131  -5.024 -46.141  1.00  0.64           H  
ATOM   3828 2HB  GLU A 251      13.485  -3.921 -45.969  1.00  0.64           H  
ATOM   3829 1HG  GLU A 251      14.841  -5.743 -45.011  1.00  0.64           H  
ATOM   3830 2HG  GLU A 251      13.488  -6.853 -45.193  1.00  0.64           H  
ATOM   3831  N   ASP A 252      12.422  -2.041 -44.081  1.00  0.64           N  
ATOM   3832  CA  ASP A 252      11.869  -0.685 -44.019  1.00  0.64           C  
ATOM   3833  C   ASP A 252      11.245  -0.323 -42.672  1.00  0.64           C  
ATOM   3834  O   ASP A 252      10.730   0.782 -42.517  1.00  0.64           O  
ATOM   3835  CB  ASP A 252      10.819  -0.445 -45.114  1.00  0.64           C  
ATOM   3836  CG  ASP A 252      11.405  -0.543 -46.532  1.00  0.64           C  
ATOM   3837  OD1 ASP A 252      12.478  -0.026 -46.746  1.00  0.64           O  
ATOM   3838  OD2 ASP A 252      10.777  -1.132 -47.379  1.00  0.64           O  
ATOM   3839  H   ASP A 252      13.427  -2.125 -44.114  1.00  0.64           H  
ATOM   3840  HA  ASP A 252      12.689   0.012 -44.193  1.00  0.64           H  
ATOM   3841 1HB  ASP A 252       9.980  -1.123 -45.019  1.00  0.64           H  
ATOM   3842 2HB  ASP A 252      10.417   0.561 -44.990  1.00  0.64           H  
ATOM   3843  N   ALA A 253      11.365  -1.194 -41.674  1.00  0.62           N  
ATOM   3844  CA  ALA A 253      10.978  -0.816 -40.326  1.00  0.62           C  
ATOM   3845  C   ALA A 253      12.063   0.118 -39.793  1.00  0.62           C  
ATOM   3846  O   ALA A 253      13.202   0.054 -40.266  1.00  0.62           O  
ATOM   3847  CB  ALA A 253      10.796  -2.051 -39.466  1.00  0.62           C  
ATOM   3848  H   ALA A 253      11.719  -2.141 -41.828  1.00  0.62           H  
ATOM   3849  HA  ALA A 253      10.050  -0.252 -40.359  1.00  0.62           H  
ATOM   3850 1HB  ALA A 253      10.532  -1.747 -38.486  1.00  0.62           H  
ATOM   3851 2HB  ALA A 253      10.012  -2.685 -39.882  1.00  0.62           H  
ATOM   3852 3HB  ALA A 253      11.724  -2.612 -39.429  1.00  0.62           H  
ATOM   3853  N   ASP A 254      11.736   0.982 -38.824  1.00  0.61           N  
ATOM   3854  CA  ASP A 254      12.751   1.855 -38.234  1.00  0.61           C  
ATOM   3855  C   ASP A 254      13.467   1.086 -37.138  1.00  0.61           C  
ATOM   3856  O   ASP A 254      14.669   1.229 -36.939  1.00  0.61           O  
ATOM   3857  CB  ASP A 254      12.109   3.101 -37.623  1.00  0.61           C  
ATOM   3858  CG  ASP A 254      11.439   4.035 -38.624  1.00  0.61           C  
ATOM   3859  OD1 ASP A 254      12.121   4.643 -39.416  1.00  0.61           O  
ATOM   3860  OD2 ASP A 254      10.216   4.116 -38.589  1.00  0.61           O  
ATOM   3861  H   ASP A 254      10.793   1.009 -38.452  1.00  0.61           H  
ATOM   3862  HA  ASP A 254      13.472   2.144 -38.999  1.00  0.61           H  
ATOM   3863 1HB  ASP A 254      11.364   2.776 -36.899  1.00  0.61           H  
ATOM   3864 2HB  ASP A 254      12.864   3.661 -37.075  1.00  0.61           H  
ATOM   3865  N   VAL A 255      12.715   0.247 -36.446  1.00  0.59           N  
ATOM   3866  CA  VAL A 255      13.275  -0.602 -35.409  1.00  0.59           C  
ATOM   3867  C   VAL A 255      12.976  -2.029 -35.831  1.00  0.59           C  
ATOM   3868  O   VAL A 255      11.810  -2.382 -36.050  1.00  0.59           O  
ATOM   3869  CB  VAL A 255      12.699  -0.266 -34.040  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255      13.277  -1.164 -32.987  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255      13.021   1.182 -33.708  1.00  0.59           C  
ATOM   3872  H   VAL A 255      11.716   0.216 -36.645  1.00  0.59           H  
ATOM   3873  HA  VAL A 255      14.350  -0.460 -35.370  1.00  0.59           H  
ATOM   3874  HB  VAL A 255      11.630  -0.426 -34.061  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255      12.847  -0.922 -32.011  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255      13.055  -2.171 -33.236  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255      14.358  -1.025 -32.957  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255      12.626   1.437 -32.735  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255      14.091   1.293 -33.701  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255      12.587   1.840 -34.457  1.00  0.59           H  
ATOM   3881  N   ARG A 256      14.020  -2.834 -35.976  1.00  0.59           N  
ATOM   3882  CA  ARG A 256      13.803  -4.151 -36.549  1.00  0.59           C  
ATOM   3883  C   ARG A 256      14.436  -5.298 -35.801  1.00  0.59           C  
ATOM   3884  O   ARG A 256      15.598  -5.239 -35.397  1.00  0.59           O  
ATOM   3885  CB  ARG A 256      14.330  -4.178 -37.983  1.00  0.59           C  
ATOM   3886  CG  ARG A 256      14.108  -5.469 -38.760  1.00  0.59           C  
ATOM   3887  CD  ARG A 256      14.683  -5.378 -40.113  1.00  0.59           C  
ATOM   3888  NE  ARG A 256      14.466  -6.584 -40.880  1.00  0.59           N  
ATOM   3889  CZ  ARG A 256      15.126  -6.903 -42.002  1.00  0.59           C  
ATOM   3890  NH1 ARG A 256      16.069  -6.109 -42.466  1.00  0.59           N  
ATOM   3891  NH2 ARG A 256      14.828  -8.018 -42.639  1.00  0.59           N  
ATOM   3892  H   ARG A 256      14.952  -2.492 -35.726  1.00  0.59           H  
ATOM   3893  HA  ARG A 256      12.740  -4.309 -36.571  1.00  0.59           H  
ATOM   3894 1HB  ARG A 256      13.861  -3.375 -38.550  1.00  0.59           H  
ATOM   3895 2HB  ARG A 256      15.402  -3.982 -37.975  1.00  0.59           H  
ATOM   3896 1HG  ARG A 256      14.565  -6.311 -38.250  1.00  0.59           H  
ATOM   3897 2HG  ARG A 256      13.039  -5.646 -38.867  1.00  0.59           H  
ATOM   3898 1HD  ARG A 256      14.211  -4.549 -40.646  1.00  0.59           H  
ATOM   3899 2HD  ARG A 256      15.755  -5.208 -40.040  1.00  0.59           H  
ATOM   3900  HE  ARG A 256      13.720  -7.221 -40.578  1.00  0.59           H  
ATOM   3901 1HH1 ARG A 256      16.294  -5.257 -41.976  1.00  0.59           H  
ATOM   3902 2HH1 ARG A 256      16.561  -6.353 -43.316  1.00  0.59           H  
ATOM   3903 1HH2 ARG A 256      14.099  -8.627 -42.273  1.00  0.59           H  
ATOM   3904 2HH2 ARG A 256      15.318  -8.265 -43.488  1.00  0.59           H  
ATOM   3905  N   ALA A 257      13.657  -6.357 -35.614  1.00  0.60           N  
ATOM   3906  CA  ALA A 257      14.206  -7.546 -34.978  1.00  0.60           C  
ATOM   3907  C   ALA A 257      14.812  -8.442 -36.030  1.00  0.60           C  
ATOM   3908  O   ALA A 257      14.187  -8.733 -37.052  1.00  0.60           O  
ATOM   3909  CB  ALA A 257      13.171  -8.329 -34.211  1.00  0.60           C  
ATOM   3910  H   ALA A 257      12.702  -6.328 -35.978  1.00  0.60           H  
ATOM   3911  HA  ALA A 257      14.992  -7.241 -34.294  1.00  0.60           H  
ATOM   3912 1HB  ALA A 257      13.652  -9.201 -33.770  1.00  0.60           H  
ATOM   3913 2HB  ALA A 257      12.745  -7.749 -33.427  1.00  0.60           H  
ATOM   3914 3HB  ALA A 257      12.388  -8.653 -34.892  1.00  0.60           H  
ATOM   3915  N   ILE A 258      16.013  -8.904 -35.754  1.00  0.61           N  
ATOM   3916  CA  ILE A 258      16.714  -9.808 -36.634  1.00  0.61           C  
ATOM   3917  C   ILE A 258      17.191 -11.009 -35.824  1.00  0.61           C  
ATOM   3918  O   ILE A 258      17.240 -10.961 -34.590  1.00  0.61           O  
ATOM   3919  CB  ILE A 258      17.926  -9.111 -37.287  1.00  0.61           C  
ATOM   3920  CG1 ILE A 258      18.912  -8.734 -36.213  1.00  0.61           C  
ATOM   3921  CG2 ILE A 258      17.465  -7.844 -38.044  1.00  0.61           C  
ATOM   3922  CD1 ILE A 258      20.230  -8.273 -36.711  1.00  0.61           C  
ATOM   3923  H   ILE A 258      16.469  -8.591 -34.900  1.00  0.61           H  
ATOM   3924  HA  ILE A 258      16.035 -10.155 -37.412  1.00  0.61           H  
ATOM   3925  HB  ILE A 258      18.416  -9.797 -37.974  1.00  0.61           H  
ATOM   3926 1HG1 ILE A 258      18.483  -7.933 -35.620  1.00  0.61           H  
ATOM   3927 2HG1 ILE A 258      19.060  -9.597 -35.579  1.00  0.61           H  
ATOM   3928 1HG2 ILE A 258      18.324  -7.365 -38.498  1.00  0.61           H  
ATOM   3929 2HG2 ILE A 258      16.750  -8.122 -38.820  1.00  0.61           H  
ATOM   3930 3HG2 ILE A 258      16.993  -7.146 -37.349  1.00  0.61           H  
ATOM   3931 1HD1 ILE A 258      20.869  -8.021 -35.867  1.00  0.61           H  
ATOM   3932 2HD1 ILE A 258      20.694  -9.065 -37.296  1.00  0.61           H  
ATOM   3933 3HD1 ILE A 258      20.092  -7.411 -37.327  1.00  0.61           H  
ATOM   3934  N   ASN A 259      17.570 -12.086 -36.511  1.00  0.65           N  
ATOM   3935  CA  ASN A 259      18.129 -13.255 -35.829  1.00  0.65           C  
ATOM   3936  C   ASN A 259      17.232 -13.760 -34.699  1.00  0.65           C  
ATOM   3937  O   ASN A 259      17.716 -14.070 -33.611  1.00  0.65           O  
ATOM   3938  CB  ASN A 259      19.516 -12.941 -35.290  1.00  0.65           C  
ATOM   3939  CG  ASN A 259      20.499 -12.620 -36.388  1.00  0.65           C  
ATOM   3940  OD1 ASN A 259      20.458 -13.211 -37.474  1.00  0.65           O  
ATOM   3941  ND2 ASN A 259      21.382 -11.695 -36.123  1.00  0.65           N  
ATOM   3942  H   ASN A 259      17.491 -12.086 -37.517  1.00  0.65           H  
ATOM   3943  HA  ASN A 259      18.213 -14.066 -36.555  1.00  0.65           H  
ATOM   3944 1HB  ASN A 259      19.476 -12.097 -34.599  1.00  0.65           H  
ATOM   3945 2HB  ASN A 259      19.887 -13.797 -34.729  1.00  0.65           H  
ATOM   3946 1HD2 ASN A 259      22.063 -11.440 -36.811  1.00  0.65           H  
ATOM   3947 2HD2 ASN A 259      21.381 -11.247 -35.228  1.00  0.65           H  
ATOM   3948  N   VAL A 260      15.929 -13.845 -34.959  1.00  0.69           N  
ATOM   3949  CA  VAL A 260      15.005 -14.294 -33.929  1.00  0.69           C  
ATOM   3950  C   VAL A 260      15.083 -15.811 -33.780  1.00  0.69           C  
ATOM   3951  O   VAL A 260      14.946 -16.545 -34.763  1.00  0.69           O  
ATOM   3952  CB  VAL A 260      13.557 -13.881 -34.289  1.00  0.69           C  
ATOM   3953  CG1 VAL A 260      12.593 -14.416 -33.234  1.00  0.69           C  
ATOM   3954  CG2 VAL A 260      13.454 -12.336 -34.413  1.00  0.69           C  
ATOM   3955  H   VAL A 260      15.583 -13.586 -35.869  1.00  0.69           H  
ATOM   3956  HA  VAL A 260      15.284 -13.834 -32.985  1.00  0.69           H  
ATOM   3957  HB  VAL A 260      13.287 -14.337 -35.240  1.00  0.69           H  
ATOM   3958 1HG1 VAL A 260      11.570 -14.145 -33.501  1.00  0.69           H  
ATOM   3959 2HG1 VAL A 260      12.672 -15.500 -33.178  1.00  0.69           H  
ATOM   3960 3HG1 VAL A 260      12.847 -13.984 -32.263  1.00  0.69           H  
ATOM   3961 1HG2 VAL A 260      12.435 -12.060 -34.682  1.00  0.69           H  
ATOM   3962 2HG2 VAL A 260      13.705 -11.876 -33.482  1.00  0.69           H  
ATOM   3963 3HG2 VAL A 260      14.141 -11.981 -35.185  1.00  0.69           H  
ATOM   3964  N   ARG A 261      15.297 -16.272 -32.549  1.00  0.74           N  
ATOM   3965  CA  ARG A 261      15.421 -17.695 -32.245  1.00  0.74           C  
ATOM   3966  C   ARG A 261      14.698 -18.063 -30.960  1.00  0.74           C  
ATOM   3967  O   ARG A 261      14.817 -17.372 -29.946  1.00  0.74           O  
ATOM   3968  CB  ARG A 261      16.887 -18.090 -32.103  1.00  0.74           C  
ATOM   3969  CG  ARG A 261      17.147 -19.584 -31.870  1.00  0.74           C  
ATOM   3970  CD  ARG A 261      18.614 -19.903 -31.835  1.00  0.74           C  
ATOM   3971  NE  ARG A 261      19.253 -19.489 -30.584  1.00  0.74           N  
ATOM   3972  CZ  ARG A 261      20.092 -18.445 -30.431  1.00  0.74           C  
ATOM   3973  NH1 ARG A 261      20.405 -17.666 -31.447  1.00  0.74           N  
ATOM   3974  NH2 ARG A 261      20.595 -18.225 -29.233  1.00  0.74           N  
ATOM   3975  H   ARG A 261      15.419 -15.587 -31.801  1.00  0.74           H  
ATOM   3976  HA  ARG A 261      14.983 -18.264 -33.066  1.00  0.74           H  
ATOM   3977 1HB  ARG A 261      17.427 -17.795 -33.003  1.00  0.74           H  
ATOM   3978 2HB  ARG A 261      17.326 -17.544 -31.265  1.00  0.74           H  
ATOM   3979 1HG  ARG A 261      16.719 -19.886 -30.909  1.00  0.74           H  
ATOM   3980 2HG  ARG A 261      16.686 -20.165 -32.667  1.00  0.74           H  
ATOM   3981 1HD  ARG A 261      18.746 -20.979 -31.939  1.00  0.74           H  
ATOM   3982 2HD  ARG A 261      19.115 -19.396 -32.657  1.00  0.74           H  
ATOM   3983  HE  ARG A 261      19.073 -20.048 -29.737  1.00  0.74           H  
ATOM   3984 1HH1 ARG A 261      20.011 -17.844 -32.360  1.00  0.74           H  
ATOM   3985 2HH1 ARG A 261      21.033 -16.889 -31.313  1.00  0.74           H  
ATOM   3986 1HH2 ARG A 261      20.328 -18.872 -28.474  1.00  0.74           H  
ATOM   3987 2HH2 ARG A 261      21.226 -17.458 -29.071  1.00  0.74           H  
ATOM   3988  N   GLN A 262      13.939 -19.150 -30.991  1.00  0.79           N  
ATOM   3989  CA  GLN A 262      13.252 -19.570 -29.779  1.00  0.79           C  
ATOM   3990  C   GLN A 262      13.869 -20.851 -29.238  1.00  0.79           C  
ATOM   3991  O   GLN A 262      14.167 -21.776 -29.997  1.00  0.79           O  
ATOM   3992  CB  GLN A 262      11.760 -19.749 -30.031  1.00  0.79           C  
ATOM   3993  CG  GLN A 262      10.976 -20.014 -28.785  1.00  0.79           C  
ATOM   3994  CD  GLN A 262       9.558 -20.158 -29.074  1.00  0.79           C  
ATOM   3995  OE1 GLN A 262       8.988 -19.469 -29.940  1.00  0.79           O  
ATOM   3996  NE2 GLN A 262       8.949 -21.072 -28.362  1.00  0.79           N  
ATOM   3997  H   GLN A 262      13.845 -19.691 -31.841  1.00  0.79           H  
ATOM   3998  HA  GLN A 262      13.375 -18.807 -29.018  1.00  0.79           H  
ATOM   3999 1HB  GLN A 262      11.357 -18.851 -30.501  1.00  0.79           H  
ATOM   4000 2HB  GLN A 262      11.600 -20.587 -30.709  1.00  0.79           H  
ATOM   4001 1HG  GLN A 262      11.327 -20.925 -28.310  1.00  0.79           H  
ATOM   4002 2HG  GLN A 262      11.098 -19.172 -28.102  1.00  0.79           H  
ATOM   4003 1HE2 GLN A 262       7.969 -21.276 -28.521  1.00  0.79           H  
ATOM   4004 2HE2 GLN A 262       9.472 -21.587 -27.643  1.00  0.79           H  
ATOM   4005  N   GLU A 263      14.113 -20.868 -27.935  1.00  0.82           N  
ATOM   4006  CA  GLU A 263      14.685 -22.021 -27.254  1.00  0.82           C  
ATOM   4007  C   GLU A 263      13.781 -22.397 -26.094  1.00  0.82           C  
ATOM   4008  O   GLU A 263      13.745 -21.697 -25.075  1.00  0.82           O  
ATOM   4009  CB  GLU A 263      16.076 -21.689 -26.714  1.00  0.82           C  
ATOM   4010  CG  GLU A 263      17.101 -21.276 -27.767  1.00  0.82           C  
ATOM   4011  CD  GLU A 263      18.458 -20.964 -27.173  1.00  0.82           C  
ATOM   4012  OE1 GLU A 263      18.608 -21.066 -25.980  1.00  0.82           O  
ATOM   4013  OE2 GLU A 263      19.341 -20.605 -27.925  1.00  0.82           O  
ATOM   4014  H   GLU A 263      13.842 -20.053 -27.384  1.00  0.82           H  
ATOM   4015  HA  GLU A 263      14.737 -22.863 -27.946  1.00  0.82           H  
ATOM   4016 1HB  GLU A 263      15.992 -20.899 -25.982  1.00  0.82           H  
ATOM   4017 2HB  GLU A 263      16.474 -22.563 -26.199  1.00  0.82           H  
ATOM   4018 1HG  GLU A 263      17.205 -22.076 -28.499  1.00  0.82           H  
ATOM   4019 2HG  GLU A 263      16.732 -20.391 -28.288  1.00  0.82           H  
ATOM   4020  N   GLY A 264      13.051 -23.494 -26.203  1.00  0.84           N  
ATOM   4021  CA  GLY A 264      12.119 -23.790 -25.138  1.00  0.84           C  
ATOM   4022  C   GLY A 264      11.121 -22.640 -25.034  1.00  0.84           C  
ATOM   4023  O   GLY A 264      10.522 -22.244 -26.036  1.00  0.84           O  
ATOM   4024  H   GLY A 264      13.078 -24.105 -27.024  1.00  0.84           H  
ATOM   4025 1HA  GLY A 264      11.606 -24.718 -25.373  1.00  0.84           H  
ATOM   4026 2HA  GLY A 264      12.648 -23.928 -24.196  1.00  0.84           H  
ATOM   4027  N   MET A 265      10.954 -22.071 -23.837  1.00  0.82           N  
ATOM   4028  CA  MET A 265       9.990 -20.982 -23.701  1.00  0.82           C  
ATOM   4029  C   MET A 265      10.613 -19.585 -23.811  1.00  0.82           C  
ATOM   4030  O   MET A 265       9.926 -18.594 -23.594  1.00  0.82           O  
ATOM   4031  CB  MET A 265       9.188 -21.108 -22.402  1.00  0.82           C  
ATOM   4032  CG  MET A 265       9.886 -20.785 -21.133  1.00  0.82           C  
ATOM   4033  SD  MET A 265       8.780 -21.082 -19.733  1.00  0.82           S  
ATOM   4034  CE  MET A 265       7.543 -19.824 -20.049  1.00  0.82           C  
ATOM   4035  H   MET A 265      11.479 -22.397 -23.039  1.00  0.82           H  
ATOM   4036  HA  MET A 265       9.278 -21.071 -24.517  1.00  0.82           H  
ATOM   4037 1HB  MET A 265       8.310 -20.471 -22.462  1.00  0.82           H  
ATOM   4038 2HB  MET A 265       8.837 -22.119 -22.290  1.00  0.82           H  
ATOM   4039 1HG  MET A 265      10.778 -21.397 -21.022  1.00  0.82           H  
ATOM   4040 2HG  MET A 265      10.179 -19.729 -21.130  1.00  0.82           H  
ATOM   4041 1HE  MET A 265       6.775 -19.862 -19.278  1.00  0.82           H  
ATOM   4042 2HE  MET A 265       8.014 -18.842 -20.045  1.00  0.82           H  
ATOM   4043 3HE  MET A 265       7.089 -20.000 -21.021  1.00  0.82           H  
ATOM   4044  N   GLN A 266      11.910 -19.484 -24.112  1.00  0.78           N  
ATOM   4045  CA  GLN A 266      12.515 -18.151 -24.226  1.00  0.78           C  
ATOM   4046  C   GLN A 266      12.735 -17.738 -25.679  1.00  0.78           C  
ATOM   4047  O   GLN A 266      13.094 -18.556 -26.531  1.00  0.78           O  
ATOM   4048  CB  GLN A 266      13.855 -18.071 -23.481  1.00  0.78           C  
ATOM   4049  CG  GLN A 266      13.766 -18.228 -21.965  1.00  0.78           C  
ATOM   4050  CD  GLN A 266      15.138 -18.099 -21.268  1.00  0.78           C  
ATOM   4051  OE1 GLN A 266      16.094 -18.812 -21.597  1.00  0.78           O  
ATOM   4052  NE2 GLN A 266      15.234 -17.182 -20.307  1.00  0.78           N  
ATOM   4053  H   GLN A 266      12.470 -20.318 -24.298  1.00  0.78           H  
ATOM   4054  HA  GLN A 266      11.837 -17.421 -23.780  1.00  0.78           H  
ATOM   4055 1HB  GLN A 266      14.513 -18.854 -23.857  1.00  0.78           H  
ATOM   4056 2HB  GLN A 266      14.325 -17.108 -23.694  1.00  0.78           H  
ATOM   4057 1HG  GLN A 266      13.112 -17.453 -21.578  1.00  0.78           H  
ATOM   4058 2HG  GLN A 266      13.352 -19.209 -21.737  1.00  0.78           H  
ATOM   4059 1HE2 GLN A 266      16.098 -17.050 -19.824  1.00  0.78           H  
ATOM   4060 2HE2 GLN A 266      14.428 -16.606 -20.064  1.00  0.78           H  
ATOM   4061  N   THR A 267      12.592 -16.444 -25.954  1.00  0.73           N  
ATOM   4062  CA  THR A 267      12.866 -15.942 -27.294  1.00  0.73           C  
ATOM   4063  C   THR A 267      14.039 -14.979 -27.245  1.00  0.73           C  
ATOM   4064  O   THR A 267      14.080 -14.065 -26.415  1.00  0.73           O  
ATOM   4065  CB  THR A 267      11.659 -15.202 -27.900  1.00  0.73           C  
ATOM   4066  OG1 THR A 267      10.530 -16.050 -27.960  1.00  0.73           O  
ATOM   4067  CG2 THR A 267      11.987 -14.799 -29.323  1.00  0.73           C  
ATOM   4068  H   THR A 267      12.285 -15.804 -25.221  1.00  0.73           H  
ATOM   4069  HA  THR A 267      13.140 -16.768 -27.944  1.00  0.73           H  
ATOM   4070  HB  THR A 267      11.419 -14.325 -27.297  1.00  0.73           H  
ATOM   4071  HG1 THR A 267       9.747 -15.493 -27.823  1.00  0.73           H  
ATOM   4072 1HG2 THR A 267      11.135 -14.311 -29.743  1.00  0.73           H  
ATOM   4073 2HG2 THR A 267      12.834 -14.135 -29.348  1.00  0.73           H  
ATOM   4074 3HG2 THR A 267      12.214 -15.694 -29.907  1.00  0.73           H  
ATOM   4075  N   PHE A 268      14.987 -15.172 -28.150  1.00  0.68           N  
ATOM   4076  CA  PHE A 268      16.146 -14.308 -28.202  1.00  0.68           C  
ATOM   4077  C   PHE A 268      16.171 -13.594 -29.533  1.00  0.68           C  
ATOM   4078  O   PHE A 268      15.844 -14.176 -30.571  1.00  0.68           O  
ATOM   4079  CB  PHE A 268      17.404 -15.148 -28.060  1.00  0.68           C  
ATOM   4080  CG  PHE A 268      17.447 -15.896 -26.785  1.00  0.68           C  
ATOM   4081  CD1 PHE A 268      16.820 -17.134 -26.695  1.00  0.68           C  
ATOM   4082  CD2 PHE A 268      18.089 -15.390 -25.675  1.00  0.68           C  
ATOM   4083  CE1 PHE A 268      16.842 -17.839 -25.521  1.00  0.68           C  
ATOM   4084  CE2 PHE A 268      18.109 -16.102 -24.492  1.00  0.68           C  
ATOM   4085  CZ  PHE A 268      17.483 -17.329 -24.420  1.00  0.68           C  
ATOM   4086  H   PHE A 268      14.907 -15.946 -28.806  1.00  0.68           H  
ATOM   4087  HA  PHE A 268      16.093 -13.569 -27.405  1.00  0.68           H  
ATOM   4088 1HB  PHE A 268      17.461 -15.864 -28.883  1.00  0.68           H  
ATOM   4089 2HB  PHE A 268      18.280 -14.504 -28.116  1.00  0.68           H  
ATOM   4090  HD1 PHE A 268      16.307 -17.546 -27.572  1.00  0.68           H  
ATOM   4091  HD2 PHE A 268      18.580 -14.417 -25.739  1.00  0.68           H  
ATOM   4092  HE1 PHE A 268      16.353 -18.803 -25.462  1.00  0.68           H  
ATOM   4093  HE2 PHE A 268      18.615 -15.697 -23.615  1.00  0.68           H  
ATOM   4094  HZ  PHE A 268      17.498 -17.895 -23.489  1.00  0.68           H  
ATOM   4095  N   PHE A 269      16.558 -12.331 -29.520  1.00  0.64           N  
ATOM   4096  CA  PHE A 269      16.660 -11.594 -30.768  1.00  0.64           C  
ATOM   4097  C   PHE A 269      17.579 -10.392 -30.680  1.00  0.64           C  
ATOM   4098  O   PHE A 269      17.923  -9.937 -29.587  1.00  0.64           O  
ATOM   4099  CB  PHE A 269      15.247 -11.240 -31.241  1.00  0.64           C  
ATOM   4100  CG  PHE A 269      14.390 -10.429 -30.345  1.00  0.64           C  
ATOM   4101  CD1 PHE A 269      14.276  -9.076 -30.490  1.00  0.64           C  
ATOM   4102  CD2 PHE A 269      13.682 -11.055 -29.334  1.00  0.64           C  
ATOM   4103  CE1 PHE A 269      13.438  -8.354 -29.649  1.00  0.64           C  
ATOM   4104  CE2 PHE A 269      12.872 -10.353 -28.502  1.00  0.64           C  
ATOM   4105  CZ  PHE A 269      12.744  -9.004 -28.666  1.00  0.64           C  
ATOM   4106  H   PHE A 269      16.765 -11.876 -28.630  1.00  0.64           H  
ATOM   4107  HA  PHE A 269      17.084 -12.266 -31.521  1.00  0.64           H  
ATOM   4108 1HB  PHE A 269      15.335 -10.700 -32.187  1.00  0.64           H  
ATOM   4109 2HB  PHE A 269      14.709 -12.150 -31.448  1.00  0.64           H  
ATOM   4110  HD1 PHE A 269      14.837  -8.590 -31.287  1.00  0.64           H  
ATOM   4111  HD2 PHE A 269      13.773 -12.122 -29.207  1.00  0.64           H  
ATOM   4112  HE1 PHE A 269      13.323  -7.281 -29.761  1.00  0.64           H  
ATOM   4113  HE2 PHE A 269      12.320 -10.863 -27.715  1.00  0.64           H  
ATOM   4114  HZ  PHE A 269      12.101  -8.453 -28.009  1.00  0.64           H  
ATOM   4115  N   THR A 270      17.968  -9.871 -31.833  1.00  0.62           N  
ATOM   4116  CA  THR A 270      18.778  -8.665 -31.861  1.00  0.62           C  
ATOM   4117  C   THR A 270      17.971  -7.554 -32.496  1.00  0.62           C  
ATOM   4118  O   THR A 270      17.261  -7.781 -33.474  1.00  0.62           O  
ATOM   4119  CB  THR A 270      20.125  -8.884 -32.576  1.00  0.62           C  
ATOM   4120  OG1 THR A 270      20.897  -9.875 -31.866  1.00  0.62           O  
ATOM   4121  CG2 THR A 270      20.914  -7.581 -32.669  1.00  0.62           C  
ATOM   4122  H   THR A 270      17.685 -10.302 -32.717  1.00  0.62           H  
ATOM   4123  HA  THR A 270      19.002  -8.380 -30.843  1.00  0.62           H  
ATOM   4124  HB  THR A 270      19.936  -9.254 -33.561  1.00  0.62           H  
ATOM   4125  HG1 THR A 270      21.289  -9.476 -31.034  1.00  0.62           H  
ATOM   4126 1HG2 THR A 270      21.856  -7.764 -33.180  1.00  0.62           H  
ATOM   4127 2HG2 THR A 270      20.340  -6.842 -33.225  1.00  0.62           H  
ATOM   4128 3HG2 THR A 270      21.114  -7.207 -31.660  1.00  0.62           H  
ATOM   4129  N   VAL A 271      17.998  -6.371 -31.903  1.00  0.63           N  
ATOM   4130  CA  VAL A 271      17.207  -5.286 -32.456  1.00  0.63           C  
ATOM   4131  C   VAL A 271      18.044  -4.158 -33.010  1.00  0.63           C  
ATOM   4132  O   VAL A 271      18.933  -3.625 -32.339  1.00  0.63           O  
ATOM   4133  CB  VAL A 271      16.237  -4.751 -31.410  1.00  0.63           C  
ATOM   4134  CG1 VAL A 271      15.427  -3.613 -31.992  1.00  0.63           C  
ATOM   4135  CG2 VAL A 271      15.391  -5.870 -30.977  1.00  0.63           C  
ATOM   4136  H   VAL A 271      18.573  -6.245 -31.073  1.00  0.63           H  
ATOM   4137  HA  VAL A 271      16.611  -5.684 -33.268  1.00  0.63           H  
ATOM   4138  HB  VAL A 271      16.784  -4.358 -30.554  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 271      14.729  -3.243 -31.250  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 271      16.091  -2.805 -32.296  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 271      14.879  -3.972 -32.863  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 271      14.697  -5.539 -30.247  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 271      14.860  -6.262 -31.835  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 271      16.019  -6.650 -30.546  1.00  0.63           H  
ATOM   4145  N   LEU A 272      17.761  -3.804 -34.256  1.00  0.66           N  
ATOM   4146  CA  LEU A 272      18.483  -2.752 -34.932  1.00  0.66           C  
ATOM   4147  C   LEU A 272      17.682  -1.461 -34.894  1.00  0.66           C  
ATOM   4148  O   LEU A 272      16.460  -1.472 -35.040  1.00  0.66           O  
ATOM   4149  CB  LEU A 272      18.701  -3.118 -36.397  1.00  0.66           C  
ATOM   4150  CG  LEU A 272      19.396  -4.423 -36.689  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272      19.487  -4.580 -38.205  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272      20.729  -4.429 -36.028  1.00  0.66           C  
ATOM   4153  H   LEU A 272      17.015  -4.296 -34.744  1.00  0.66           H  
ATOM   4154  HA  LEU A 272      19.441  -2.594 -34.436  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272      17.727  -3.158 -36.885  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272      19.280  -2.325 -36.865  1.00  0.66           H  
ATOM   4157  HG  LEU A 272      18.802  -5.256 -36.297  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272      19.976  -5.506 -38.462  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272      18.482  -4.573 -38.628  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272      20.062  -3.751 -38.616  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272      21.240  -5.368 -36.227  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272      21.325  -3.602 -36.411  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272      20.581  -4.310 -34.962  1.00  0.66           H  
ATOM   4164  N   ARG A 273      18.380  -0.348 -34.732  1.00  0.71           N  
ATOM   4165  CA  ARG A 273      17.782   0.984 -34.761  1.00  0.71           C  
ATOM   4166  C   ARG A 273      18.840   1.960 -35.333  1.00  0.71           C  
ATOM   4167  O   ARG A 273      20.004   1.842 -34.961  1.00  0.71           O  
ATOM   4168  CB  ARG A 273      17.344   1.382 -33.353  1.00  0.71           C  
ATOM   4169  CG  ARG A 273      16.679   2.734 -33.215  1.00  0.71           C  
ATOM   4170  CD  ARG A 273      16.288   3.008 -31.807  1.00  0.71           C  
ATOM   4171  NE  ARG A 273      16.005   4.403 -31.622  1.00  0.71           N  
ATOM   4172  CZ  ARG A 273      14.807   5.015 -31.596  1.00  0.71           C  
ATOM   4173  NH1 ARG A 273      13.678   4.332 -31.695  1.00  0.71           N  
ATOM   4174  NH2 ARG A 273      14.799   6.330 -31.450  1.00  0.71           N  
ATOM   4175  H   ARG A 273      19.379  -0.428 -34.592  1.00  0.71           H  
ATOM   4176  HA  ARG A 273      16.894   0.936 -35.383  1.00  0.71           H  
ATOM   4177 1HB  ARG A 273      16.640   0.636 -32.975  1.00  0.71           H  
ATOM   4178 2HB  ARG A 273      18.202   1.377 -32.695  1.00  0.71           H  
ATOM   4179 1HG  ARG A 273      17.376   3.511 -33.511  1.00  0.71           H  
ATOM   4180 2HG  ARG A 273      15.794   2.786 -33.838  1.00  0.71           H  
ATOM   4181 1HD  ARG A 273      15.398   2.445 -31.536  1.00  0.71           H  
ATOM   4182 2HD  ARG A 273      17.109   2.739 -31.147  1.00  0.71           H  
ATOM   4183  HE  ARG A 273      16.833   5.006 -31.564  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 273      13.708   3.333 -31.799  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 273      12.781   4.819 -31.658  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 273      15.697   6.842 -31.386  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 273      13.917   6.843 -31.372  1.00  0.71           H  
ATOM   4188  N   PRO A 274      18.494   2.908 -36.230  1.00  0.75           N  
ATOM   4189  CA  PRO A 274      19.380   3.905 -36.839  1.00  0.75           C  
ATOM   4190  C   PRO A 274      20.295   4.714 -35.910  1.00  0.75           C  
ATOM   4191  O   PRO A 274      21.367   5.143 -36.336  1.00  0.75           O  
ATOM   4192  CB  PRO A 274      18.368   4.831 -37.519  1.00  0.75           C  
ATOM   4193  CG  PRO A 274      17.228   3.933 -37.890  1.00  0.75           C  
ATOM   4194  CD  PRO A 274      17.123   2.942 -36.772  1.00  0.75           C  
ATOM   4195  HA  PRO A 274      19.989   3.399 -37.603  1.00  0.75           H  
ATOM   4196 1HB  PRO A 274      18.079   5.635 -36.822  1.00  0.75           H  
ATOM   4197 2HB  PRO A 274      18.832   5.318 -38.391  1.00  0.75           H  
ATOM   4198 1HG  PRO A 274      16.304   4.521 -38.020  1.00  0.75           H  
ATOM   4199 2HG  PRO A 274      17.430   3.451 -38.858  1.00  0.75           H  
ATOM   4200 1HD  PRO A 274      16.380   3.250 -36.036  1.00  0.75           H  
ATOM   4201 2HD  PRO A 274      16.887   1.986 -37.246  1.00  0.75           H  
ATOM   4202  N   ASP A 275      19.875   4.964 -34.667  1.00  0.78           N  
ATOM   4203  CA  ASP A 275      20.705   5.749 -33.750  1.00  0.78           C  
ATOM   4204  C   ASP A 275      21.319   4.912 -32.613  1.00  0.78           C  
ATOM   4205  O   ASP A 275      21.726   5.471 -31.586  1.00  0.78           O  
ATOM   4206  CB  ASP A 275      19.915   6.968 -33.197  1.00  0.78           C  
ATOM   4207  CG  ASP A 275      18.668   6.616 -32.354  1.00  0.78           C  
ATOM   4208  OD1 ASP A 275      18.406   5.466 -32.204  1.00  0.78           O  
ATOM   4209  OD2 ASP A 275      17.961   7.499 -31.896  1.00  0.78           O  
ATOM   4210  H   ASP A 275      18.994   4.603 -34.351  1.00  0.78           H  
ATOM   4211  HA  ASP A 275      21.539   6.156 -34.320  1.00  0.78           H  
ATOM   4212 1HB  ASP A 275      20.587   7.583 -32.585  1.00  0.78           H  
ATOM   4213 2HB  ASP A 275      19.590   7.589 -34.029  1.00  0.78           H  
ATOM   4214  N   ARG A 276      21.371   3.578 -32.775  1.00  0.78           N  
ATOM   4215  CA  ARG A 276      21.932   2.711 -31.732  1.00  0.78           C  
ATOM   4216  C   ARG A 276      22.788   1.554 -32.216  1.00  0.78           C  
ATOM   4217  O   ARG A 276      22.699   1.107 -33.359  1.00  0.78           O  
ATOM   4218  CB  ARG A 276      20.859   2.070 -30.872  1.00  0.78           C  
ATOM   4219  CG  ARG A 276      20.017   2.950 -30.024  1.00  0.78           C  
ATOM   4220  CD  ARG A 276      20.840   3.500 -28.943  1.00  0.78           C  
ATOM   4221  NE  ARG A 276      20.073   4.242 -28.018  1.00  0.78           N  
ATOM   4222  CZ  ARG A 276      19.750   5.548 -28.124  1.00  0.78           C  
ATOM   4223  NH1 ARG A 276      20.152   6.262 -29.165  1.00  0.78           N  
ATOM   4224  NH2 ARG A 276      19.023   6.113 -27.172  1.00  0.78           N  
ATOM   4225  H   ARG A 276      21.010   3.147 -33.628  1.00  0.78           H  
ATOM   4226  HA  ARG A 276      22.556   3.330 -31.087  1.00  0.78           H  
ATOM   4227 1HB  ARG A 276      20.202   1.493 -31.513  1.00  0.78           H  
ATOM   4228 2HB  ARG A 276      21.326   1.364 -30.189  1.00  0.78           H  
ATOM   4229 1HG  ARG A 276      19.588   3.763 -30.608  1.00  0.78           H  
ATOM   4230 2HG  ARG A 276      19.217   2.360 -29.571  1.00  0.78           H  
ATOM   4231 1HD  ARG A 276      21.321   2.685 -28.416  1.00  0.78           H  
ATOM   4232 2HD  ARG A 276      21.599   4.159 -29.348  1.00  0.78           H  
ATOM   4233  HE  ARG A 276      19.758   3.702 -27.197  1.00  0.78           H  
ATOM   4234 1HH1 ARG A 276      20.725   5.834 -29.912  1.00  0.78           H  
ATOM   4235 2HH1 ARG A 276      19.895   7.235 -29.244  1.00  0.78           H  
ATOM   4236 1HH2 ARG A 276      18.721   5.555 -26.381  1.00  0.78           H  
ATOM   4237 2HH2 ARG A 276      18.770   7.089 -27.235  1.00  0.78           H  
ATOM   4238  N   GLU A 277      23.591   1.030 -31.304  1.00  0.76           N  
ATOM   4239  CA  GLU A 277      24.274  -0.218 -31.568  1.00  0.76           C  
ATOM   4240  C   GLU A 277      23.159  -1.265 -31.485  1.00  0.76           C  
ATOM   4241  O   GLU A 277      22.177  -1.016 -30.790  1.00  0.76           O  
ATOM   4242  CB  GLU A 277      25.364  -0.480 -30.532  1.00  0.76           C  
ATOM   4243  CG  GLU A 277      26.525   0.510 -30.571  1.00  0.76           C  
ATOM   4244  CD  GLU A 277      27.605   0.197 -29.557  1.00  0.76           C  
ATOM   4245  OE1 GLU A 277      27.507  -0.814 -28.903  1.00  0.76           O  
ATOM   4246  OE2 GLU A 277      28.525   0.973 -29.440  1.00  0.76           O  
ATOM   4247  H   GLU A 277      23.680   1.468 -30.397  1.00  0.76           H  
ATOM   4248  HA  GLU A 277      24.712  -0.174 -32.558  1.00  0.76           H  
ATOM   4249 1HB  GLU A 277      24.928  -0.445 -29.533  1.00  0.76           H  
ATOM   4250 2HB  GLU A 277      25.772  -1.479 -30.673  1.00  0.76           H  
ATOM   4251 1HG  GLU A 277      26.964   0.494 -31.568  1.00  0.76           H  
ATOM   4252 2HG  GLU A 277      26.141   1.514 -30.390  1.00  0.76           H  
ATOM   4253  N   PRO A 278      23.218  -2.395 -32.193  1.00  0.72           N  
ATOM   4254  CA  PRO A 278      22.219  -3.446 -32.103  1.00  0.72           C  
ATOM   4255  C   PRO A 278      22.066  -3.888 -30.652  1.00  0.72           C  
ATOM   4256  O   PRO A 278      23.069  -4.046 -29.950  1.00  0.72           O  
ATOM   4257  CB  PRO A 278      22.844  -4.554 -32.953  1.00  0.72           C  
ATOM   4258  CG  PRO A 278      23.730  -3.817 -33.946  1.00  0.72           C  
ATOM   4259  CD  PRO A 278      24.299  -2.648 -33.163  1.00  0.72           C  
ATOM   4260  HA  PRO A 278      21.271  -3.091 -32.519  1.00  0.72           H  
ATOM   4261 1HB  PRO A 278      23.397  -5.252 -32.307  1.00  0.72           H  
ATOM   4262 2HB  PRO A 278      22.061  -5.128 -33.434  1.00  0.72           H  
ATOM   4263 1HG  PRO A 278      24.509  -4.494 -34.333  1.00  0.72           H  
ATOM   4264 2HG  PRO A 278      23.147  -3.486 -34.808  1.00  0.72           H  
ATOM   4265 1HD  PRO A 278      25.234  -2.914 -32.650  1.00  0.72           H  
ATOM   4266 2HD  PRO A 278      24.420  -1.813 -33.862  1.00  0.72           H  
ATOM   4267  N   LEU A 279      20.832  -4.120 -30.205  1.00  0.69           N  
ATOM   4268  CA  LEU A 279      20.647  -4.560 -28.823  1.00  0.69           C  
ATOM   4269  C   LEU A 279      20.298  -6.029 -28.756  1.00  0.69           C  
ATOM   4270  O   LEU A 279      19.488  -6.501 -29.545  1.00  0.69           O  
ATOM   4271  CB  LEU A 279      19.519  -3.783 -28.129  1.00  0.69           C  
ATOM   4272  CG  LEU A 279      19.667  -2.260 -28.089  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279      18.454  -1.650 -27.312  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279      21.004  -1.903 -27.468  1.00  0.69           C  
ATOM   4275  H   LEU A 279      20.039  -3.966 -30.827  1.00  0.69           H  
ATOM   4276  HA  LEU A 279      21.574  -4.402 -28.276  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279      18.583  -4.007 -28.641  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279      19.437  -4.139 -27.102  1.00  0.69           H  
ATOM   4279  HG  LEU A 279      19.642  -1.862 -29.107  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279      18.546  -0.558 -27.293  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279      17.523  -1.928 -27.807  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279      18.447  -2.026 -26.286  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279      21.120  -0.818 -27.457  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279      21.052  -2.291 -26.454  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279      21.809  -2.339 -28.062  1.00  0.69           H  
ATOM   4286  N   ASP A 280      20.861  -6.743 -27.789  1.00  0.69           N  
ATOM   4287  CA  ASP A 280      20.503  -8.147 -27.603  1.00  0.69           C  
ATOM   4288  C   ASP A 280      19.405  -8.254 -26.560  1.00  0.69           C  
ATOM   4289  O   ASP A 280      19.562  -7.808 -25.424  1.00  0.69           O  
ATOM   4290  CB  ASP A 280      21.721  -8.998 -27.264  1.00  0.69           C  
ATOM   4291  CG  ASP A 280      22.655  -9.141 -28.468  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280      22.197  -8.923 -29.573  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280      23.804  -9.447 -28.278  1.00  0.69           O  
ATOM   4294  H   ASP A 280      21.536  -6.310 -27.173  1.00  0.69           H  
ATOM   4295  HA  ASP A 280      20.098  -8.533 -28.539  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280      22.269  -8.551 -26.434  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280      21.394  -9.990 -26.953  1.00  0.69           H  
ATOM   4298  N   VAL A 281      18.278  -8.798 -26.986  1.00  0.70           N  
ATOM   4299  CA  VAL A 281      17.074  -8.870 -26.184  1.00  0.70           C  
ATOM   4300  C   VAL A 281      16.599 -10.308 -25.952  1.00  0.70           C  
ATOM   4301  O   VAL A 281      16.628 -11.152 -26.850  1.00  0.70           O  
ATOM   4302  CB  VAL A 281      15.969  -8.056 -26.873  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281      14.698  -8.129 -26.081  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281      16.416  -6.609 -27.046  1.00  0.70           C  
ATOM   4305  H   VAL A 281      18.238  -9.161 -27.938  1.00  0.70           H  
ATOM   4306  HA  VAL A 281      17.281  -8.416 -25.217  1.00  0.70           H  
ATOM   4307  HB  VAL A 281      15.780  -8.488 -27.855  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281      13.937  -7.563 -26.592  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281      14.382  -9.160 -25.998  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281      14.859  -7.713 -25.088  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281      15.643  -6.057 -27.553  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281      16.593  -6.175 -26.075  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281      17.328  -6.569 -27.642  1.00  0.70           H  
ATOM   4314  N   SER A 282      16.207 -10.597 -24.718  1.00  0.74           N  
ATOM   4315  CA  SER A 282      15.697 -11.913 -24.353  1.00  0.74           C  
ATOM   4316  C   SER A 282      14.386 -11.762 -23.609  1.00  0.74           C  
ATOM   4317  O   SER A 282      14.294 -10.997 -22.659  1.00  0.74           O  
ATOM   4318  CB  SER A 282      16.702 -12.659 -23.502  1.00  0.74           C  
ATOM   4319  OG  SER A 282      16.177 -13.867 -23.047  1.00  0.74           O  
ATOM   4320  H   SER A 282      16.233  -9.872 -24.016  1.00  0.74           H  
ATOM   4321  HA  SER A 282      15.512 -12.483 -25.258  1.00  0.74           H  
ATOM   4322 1HB  SER A 282      17.593 -12.848 -24.094  1.00  0.74           H  
ATOM   4323 2HB  SER A 282      16.994 -12.043 -22.656  1.00  0.74           H  
ATOM   4324  HG  SER A 282      15.722 -14.258 -23.802  1.00  0.74           H  
ATOM   4325  N   VAL A 283      13.360 -12.455 -24.086  1.00  0.78           N  
ATOM   4326  CA  VAL A 283      12.018 -12.391 -23.508  1.00  0.78           C  
ATOM   4327  C   VAL A 283      11.568 -13.790 -23.055  1.00  0.78           C  
ATOM   4328  O   VAL A 283      11.755 -14.784 -23.756  1.00  0.78           O  
ATOM   4329  CB  VAL A 283      11.046 -11.723 -24.516  1.00  0.78           C  
ATOM   4330  CG1 VAL A 283       9.598 -11.685 -23.979  1.00  0.78           C  
ATOM   4331  CG2 VAL A 283      11.535 -10.294 -24.784  1.00  0.78           C  
ATOM   4332  H   VAL A 283      13.526 -13.056 -24.894  1.00  0.78           H  
ATOM   4333  HA  VAL A 283      12.053 -11.749 -22.623  1.00  0.78           H  
ATOM   4334  HB  VAL A 283      11.042 -12.295 -25.447  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 283       8.954 -11.204 -24.717  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 283       9.247 -12.672 -23.809  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 283       9.567 -11.118 -23.047  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 283      10.880  -9.816 -25.498  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 283      11.529  -9.735 -23.849  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 283      12.536 -10.317 -25.184  1.00  0.78           H  
ATOM   4341  N   ASN A 284      10.963 -13.874 -21.869  1.00  0.83           N  
ATOM   4342  CA  ASN A 284      10.565 -15.155 -21.258  1.00  0.83           C  
ATOM   4343  C   ASN A 284       9.208 -15.692 -21.702  1.00  0.83           C  
ATOM   4344  O   ASN A 284       8.666 -16.629 -21.119  1.00  0.83           O  
ATOM   4345  CB  ASN A 284      10.563 -14.998 -19.752  1.00  0.83           C  
ATOM   4346  CG  ASN A 284      11.940 -14.922 -19.200  1.00  0.83           C  
ATOM   4347  OD1 ASN A 284      12.817 -15.639 -19.704  1.00  0.83           O  
ATOM   4348  ND2 ASN A 284      12.154 -14.091 -18.210  1.00  0.83           N  
ATOM   4349  H   ASN A 284      10.804 -13.022 -21.345  1.00  0.83           H  
ATOM   4350  HA  ASN A 284      11.305 -15.904 -21.535  1.00  0.83           H  
ATOM   4351 1HB  ASN A 284      10.019 -14.088 -19.479  1.00  0.83           H  
ATOM   4352 2HB  ASN A 284      10.044 -15.842 -19.300  1.00  0.83           H  
ATOM   4353 1HD2 ASN A 284      13.071 -14.010 -17.812  1.00  0.83           H  
ATOM   4354 2HD2 ASN A 284      11.403 -13.531 -17.852  1.00  0.83           H  
ATOM   4355  N   MET A 285       8.648 -15.051 -22.699  1.00  0.87           N  
ATOM   4356  CA  MET A 285       7.385 -15.425 -23.289  1.00  0.87           C  
ATOM   4357  C   MET A 285       7.621 -15.795 -24.758  1.00  0.87           C  
ATOM   4358  O   MET A 285       7.888 -14.903 -25.563  1.00  0.87           O  
ATOM   4359  CB  MET A 285       6.436 -14.275 -23.212  1.00  0.87           C  
ATOM   4360  CG  MET A 285       6.200 -13.783 -21.877  1.00  0.87           C  
ATOM   4361  SD  MET A 285       5.138 -12.450 -21.950  1.00  0.87           S  
ATOM   4362  CE  MET A 285       3.584 -13.211 -22.224  1.00  0.87           C  
ATOM   4363  H   MET A 285       9.166 -14.290 -23.097  1.00  0.87           H  
ATOM   4364  HA  MET A 285       6.978 -16.256 -22.728  1.00  0.87           H  
ATOM   4365 1HB  MET A 285       6.799 -13.451 -23.821  1.00  0.87           H  
ATOM   4366 2HB  MET A 285       5.467 -14.584 -23.604  1.00  0.87           H  
ATOM   4367 1HG  MET A 285       5.753 -14.562 -21.257  1.00  0.87           H  
ATOM   4368 2HG  MET A 285       7.133 -13.458 -21.412  1.00  0.87           H  
ATOM   4369 1HE  MET A 285       2.831 -12.441 -22.262  1.00  0.87           H  
ATOM   4370 2HE  MET A 285       3.608 -13.760 -23.166  1.00  0.87           H  
ATOM   4371 3HE  MET A 285       3.357 -13.904 -21.404  1.00  0.87           H  
ATOM   4372  N   PRO A 286       7.483 -17.049 -25.168  1.00  0.88           N  
ATOM   4373  CA  PRO A 286       7.819 -17.516 -26.497  1.00  0.88           C  
ATOM   4374  C   PRO A 286       6.870 -17.002 -27.577  1.00  0.88           C  
ATOM   4375  O   PRO A 286       5.695 -16.739 -27.306  1.00  0.88           O  
ATOM   4376  CB  PRO A 286       7.690 -19.009 -26.343  1.00  0.88           C  
ATOM   4377  CG  PRO A 286       6.692 -19.216 -25.245  1.00  0.88           C  
ATOM   4378  CD  PRO A 286       6.878 -18.058 -24.297  1.00  0.88           C  
ATOM   4379  HA  PRO A 286       8.855 -17.252 -26.719  1.00  0.88           H  
ATOM   4380 1HB  PRO A 286       7.330 -19.413 -27.265  1.00  0.88           H  
ATOM   4381 2HB  PRO A 286       8.673 -19.446 -26.144  1.00  0.88           H  
ATOM   4382 1HG  PRO A 286       5.675 -19.270 -25.664  1.00  0.88           H  
ATOM   4383 2HG  PRO A 286       6.890 -20.180 -24.769  1.00  0.88           H  
ATOM   4384 1HD  PRO A 286       5.888 -17.727 -23.953  1.00  0.88           H  
ATOM   4385 2HD  PRO A 286       7.539 -18.328 -23.463  1.00  0.88           H  
ATOM   4386  N   GLY A 287       7.369 -16.922 -28.812  1.00  0.88           N  
ATOM   4387  CA  GLY A 287       6.559 -16.537 -29.967  1.00  0.88           C  
ATOM   4388  C   GLY A 287       6.926 -15.188 -30.598  1.00  0.88           C  
ATOM   4389  O   GLY A 287       7.269 -14.207 -29.924  1.00  0.88           O  
ATOM   4390  H   GLY A 287       8.344 -17.158 -28.964  1.00  0.88           H  
ATOM   4391 1HA  GLY A 287       6.654 -17.316 -30.725  1.00  0.88           H  
ATOM   4392 2HA  GLY A 287       5.512 -16.521 -29.673  1.00  0.88           H  
ATOM   4393  N   ASN A 288       6.738 -15.121 -31.919  1.00  0.85           N  
ATOM   4394  CA  ASN A 288       7.047 -13.925 -32.706  1.00  0.85           C  
ATOM   4395  C   ASN A 288       6.228 -12.713 -32.274  1.00  0.85           C  
ATOM   4396  O   ASN A 288       6.667 -11.573 -32.412  1.00  0.85           O  
ATOM   4397  CB  ASN A 288       6.846 -14.205 -34.180  1.00  0.85           C  
ATOM   4398  CG  ASN A 288       7.937 -15.081 -34.747  1.00  0.85           C  
ATOM   4399  OD1 ASN A 288       9.023 -15.209 -34.167  1.00  0.85           O  
ATOM   4400  ND2 ASN A 288       7.663 -15.690 -35.872  1.00  0.85           N  
ATOM   4401  H   ASN A 288       6.417 -15.950 -32.402  1.00  0.85           H  
ATOM   4402  HA  ASN A 288       8.098 -13.675 -32.548  1.00  0.85           H  
ATOM   4403 1HB  ASN A 288       5.886 -14.697 -34.330  1.00  0.85           H  
ATOM   4404 2HB  ASN A 288       6.822 -13.263 -34.731  1.00  0.85           H  
ATOM   4405 1HD2 ASN A 288       8.344 -16.286 -36.297  1.00  0.85           H  
ATOM   4406 2HD2 ASN A 288       6.772 -15.559 -36.306  1.00  0.85           H  
ATOM   4407  N   HIS A 289       5.040 -12.945 -31.730  1.00  0.81           N  
ATOM   4408  CA  HIS A 289       4.225 -11.826 -31.293  1.00  0.81           C  
ATOM   4409  C   HIS A 289       4.877 -11.073 -30.158  1.00  0.81           C  
ATOM   4410  O   HIS A 289       4.722  -9.858 -30.038  1.00  0.81           O  
ATOM   4411  CB  HIS A 289       2.847 -12.267 -30.830  1.00  0.81           C  
ATOM   4412  CG  HIS A 289       1.921 -12.597 -31.905  1.00  0.81           C  
ATOM   4413  ND1 HIS A 289       0.692 -13.148 -31.665  1.00  0.81           N  
ATOM   4414  CD2 HIS A 289       2.017 -12.444 -33.240  1.00  0.81           C  
ATOM   4415  CE1 HIS A 289       0.059 -13.308 -32.800  1.00  0.81           C  
ATOM   4416  NE2 HIS A 289       0.848 -12.895 -33.782  1.00  0.81           N  
ATOM   4417  H   HIS A 289       4.713 -13.894 -31.624  1.00  0.81           H  
ATOM   4418  HA  HIS A 289       4.095 -11.128 -32.119  1.00  0.81           H  
ATOM   4419 1HB  HIS A 289       2.956 -13.150 -30.204  1.00  0.81           H  
ATOM   4420 2HB  HIS A 289       2.405 -11.491 -30.210  1.00  0.81           H  
ATOM   4421  HD2 HIS A 289       2.866 -12.031 -33.784  1.00  0.81           H  
ATOM   4422  HE1 HIS A 289      -0.931 -13.725 -32.891  1.00  0.81           H  
ATOM   4423  HE2 HIS A 289       0.647 -12.896 -34.773  1.00  0.81           H  
ATOM   4424  N   ASN A 290       5.584 -11.788 -29.294  1.00  0.77           N  
ATOM   4425  CA  ASN A 290       6.163 -11.155 -28.135  1.00  0.77           C  
ATOM   4426  C   ASN A 290       7.364 -10.352 -28.598  1.00  0.77           C  
ATOM   4427  O   ASN A 290       7.686  -9.295 -28.043  1.00  0.77           O  
ATOM   4428  CB  ASN A 290       6.479 -12.205 -27.124  1.00  0.77           C  
ATOM   4429  CG  ASN A 290       5.183 -12.844 -26.633  1.00  0.77           C  
ATOM   4430  OD1 ASN A 290       4.072 -12.266 -26.628  1.00  0.77           O  
ATOM   4431  ND2 ASN A 290       5.321 -14.051 -26.263  1.00  0.77           N  
ATOM   4432  H   ASN A 290       5.769 -12.776 -29.454  1.00  0.77           H  
ATOM   4433  HA  ASN A 290       5.440 -10.462 -27.708  1.00  0.77           H  
ATOM   4434 1HB  ASN A 290       7.117 -12.978 -27.566  1.00  0.77           H  
ATOM   4435 2HB  ASN A 290       7.014 -11.774 -26.280  1.00  0.77           H  
ATOM   4436 1HD2 ASN A 290       4.551 -14.597 -25.946  1.00  0.77           H  
ATOM   4437 2HD2 ASN A 290       6.253 -14.447 -26.276  1.00  0.77           H  
ATOM   4438  N   VAL A 291       7.990 -10.813 -29.686  1.00  0.72           N  
ATOM   4439  CA  VAL A 291       9.099 -10.066 -30.264  1.00  0.72           C  
ATOM   4440  C   VAL A 291       8.556  -8.735 -30.772  1.00  0.72           C  
ATOM   4441  O   VAL A 291       9.124  -7.679 -30.501  1.00  0.72           O  
ATOM   4442  CB  VAL A 291       9.740 -10.818 -31.441  1.00  0.72           C  
ATOM   4443  CG1 VAL A 291      10.769  -9.940 -32.126  1.00  0.72           C  
ATOM   4444  CG2 VAL A 291      10.334 -12.066 -30.953  1.00  0.72           C  
ATOM   4445  H   VAL A 291       7.696 -11.711 -30.081  1.00  0.72           H  
ATOM   4446  HA  VAL A 291       9.850  -9.886 -29.496  1.00  0.72           H  
ATOM   4447  HB  VAL A 291       8.987 -11.044 -32.176  1.00  0.72           H  
ATOM   4448 1HG1 VAL A 291      11.202 -10.481 -32.964  1.00  0.72           H  
ATOM   4449 2HG1 VAL A 291      10.292  -9.030 -32.487  1.00  0.72           H  
ATOM   4450 3HG1 VAL A 291      11.544  -9.686 -31.424  1.00  0.72           H  
ATOM   4451 1HG2 VAL A 291      10.772 -12.603 -31.782  1.00  0.72           H  
ATOM   4452 2HG2 VAL A 291      11.092 -11.842 -30.225  1.00  0.72           H  
ATOM   4453 3HG2 VAL A 291       9.550 -12.676 -30.493  1.00  0.72           H  
ATOM   4454  N   LEU A 292       7.418  -8.784 -31.470  1.00  0.68           N  
ATOM   4455  CA  LEU A 292       6.825  -7.565 -32.009  1.00  0.68           C  
ATOM   4456  C   LEU A 292       6.395  -6.605 -30.898  1.00  0.68           C  
ATOM   4457  O   LEU A 292       6.618  -5.393 -30.985  1.00  0.68           O  
ATOM   4458  CB  LEU A 292       5.605  -7.928 -32.862  1.00  0.68           C  
ATOM   4459  CG  LEU A 292       5.926  -8.699 -34.125  1.00  0.68           C  
ATOM   4460  CD1 LEU A 292       4.630  -9.112 -34.818  1.00  0.68           C  
ATOM   4461  CD2 LEU A 292       6.797  -7.868 -34.994  1.00  0.68           C  
ATOM   4462  H   LEU A 292       6.992  -9.692 -31.663  1.00  0.68           H  
ATOM   4463  HA  LEU A 292       7.562  -7.068 -32.630  1.00  0.68           H  
ATOM   4464 1HB  LEU A 292       4.933  -8.538 -32.262  1.00  0.68           H  
ATOM   4465 2HB  LEU A 292       5.079  -7.024 -33.143  1.00  0.68           H  
ATOM   4466  HG  LEU A 292       6.462  -9.605 -33.865  1.00  0.68           H  
ATOM   4467 1HD1 LEU A 292       4.868  -9.679 -35.719  1.00  0.68           H  
ATOM   4468 2HD1 LEU A 292       4.037  -9.728 -34.146  1.00  0.68           H  
ATOM   4469 3HD1 LEU A 292       4.066  -8.227 -35.087  1.00  0.68           H  
ATOM   4470 1HD2 LEU A 292       7.041  -8.433 -35.880  1.00  0.68           H  
ATOM   4471 2HD2 LEU A 292       6.284  -6.954 -35.274  1.00  0.68           H  
ATOM   4472 3HD2 LEU A 292       7.703  -7.629 -34.462  1.00  0.68           H  
ATOM   4473  N   ASN A 293       5.833  -7.149 -29.820  1.00  0.65           N  
ATOM   4474  CA  ASN A 293       5.384  -6.313 -28.714  1.00  0.65           C  
ATOM   4475  C   ASN A 293       6.598  -5.644 -28.061  1.00  0.65           C  
ATOM   4476  O   ASN A 293       6.575  -4.455 -27.698  1.00  0.65           O  
ATOM   4477  CB  ASN A 293       4.659  -7.175 -27.711  1.00  0.65           C  
ATOM   4478  CG  ASN A 293       3.348  -7.711 -28.205  1.00  0.65           C  
ATOM   4479  OD1 ASN A 293       2.716  -7.198 -29.139  1.00  0.65           O  
ATOM   4480  ND2 ASN A 293       2.933  -8.780 -27.581  1.00  0.65           N  
ATOM   4481  H   ASN A 293       5.661  -8.155 -29.794  1.00  0.65           H  
ATOM   4482  HA  ASN A 293       4.722  -5.533 -29.092  1.00  0.65           H  
ATOM   4483 1HB  ASN A 293       5.295  -8.005 -27.410  1.00  0.65           H  
ATOM   4484 2HB  ASN A 293       4.450  -6.585 -26.832  1.00  0.65           H  
ATOM   4485 1HD2 ASN A 293       2.087  -9.233 -27.844  1.00  0.65           H  
ATOM   4486 2HD2 ASN A 293       3.481  -9.151 -26.834  1.00  0.65           H  
ATOM   4487  N   SER A 294       7.687  -6.414 -27.964  1.00  0.62           N  
ATOM   4488  CA  SER A 294       8.932  -5.942 -27.400  1.00  0.62           C  
ATOM   4489  C   SER A 294       9.512  -4.845 -28.281  1.00  0.62           C  
ATOM   4490  O   SER A 294       9.979  -3.836 -27.767  1.00  0.62           O  
ATOM   4491  CB  SER A 294       9.889  -7.095 -27.250  1.00  0.62           C  
ATOM   4492  OG  SER A 294       9.398  -8.019 -26.326  1.00  0.62           O  
ATOM   4493  H   SER A 294       7.641  -7.387 -28.265  1.00  0.62           H  
ATOM   4494  HA  SER A 294       8.738  -5.524 -26.415  1.00  0.62           H  
ATOM   4495 1HB  SER A 294      10.028  -7.575 -28.205  1.00  0.62           H  
ATOM   4496 2HB  SER A 294      10.853  -6.722 -26.923  1.00  0.62           H  
ATOM   4497  HG  SER A 294       8.659  -8.477 -26.789  1.00  0.62           H  
ATOM   4498  N   LEU A 295       9.437  -4.999 -29.608  1.00  0.60           N  
ATOM   4499  CA  LEU A 295       9.946  -3.966 -30.503  1.00  0.60           C  
ATOM   4500  C   LEU A 295       9.186  -2.659 -30.327  1.00  0.60           C  
ATOM   4501  O   LEU A 295       9.794  -1.583 -30.326  1.00  0.60           O  
ATOM   4502  CB  LEU A 295       9.851  -4.398 -31.957  1.00  0.60           C  
ATOM   4503  CG  LEU A 295      10.770  -5.485 -32.427  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295      10.363  -5.857 -33.830  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295      12.162  -4.974 -32.401  1.00  0.60           C  
ATOM   4506  H   LEU A 295       9.059  -5.864 -29.993  1.00  0.60           H  
ATOM   4507  HA  LEU A 295      10.988  -3.787 -30.271  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295       8.839  -4.740 -32.136  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      10.037  -3.536 -32.571  1.00  0.60           H  
ATOM   4510  HG  LEU A 295      10.685  -6.355 -31.791  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295      10.986  -6.628 -34.225  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295       9.348  -6.197 -33.824  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295      10.450  -4.976 -34.454  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295      12.842  -5.714 -32.748  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295      12.209  -4.124 -33.049  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295      12.428  -4.688 -31.391  1.00  0.60           H  
ATOM   4517  N   ALA A 296       7.860  -2.730 -30.134  1.00  0.59           N  
ATOM   4518  CA  ALA A 296       7.113  -1.496 -29.903  1.00  0.59           C  
ATOM   4519  C   ALA A 296       7.631  -0.831 -28.644  1.00  0.59           C  
ATOM   4520  O   ALA A 296       7.867   0.375 -28.601  1.00  0.59           O  
ATOM   4521  CB  ALA A 296       5.636  -1.765 -29.722  1.00  0.59           C  
ATOM   4522  H   ALA A 296       7.384  -3.636 -30.174  1.00  0.59           H  
ATOM   4523  HA  ALA A 296       7.272  -0.832 -30.752  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296       5.121  -0.826 -29.552  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296       5.240  -2.239 -30.567  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296       5.491  -2.418 -28.863  1.00  0.59           H  
ATOM   4527  N   THR A 297       7.876  -1.648 -27.627  1.00  0.59           N  
ATOM   4528  CA  THR A 297       8.347  -1.166 -26.347  1.00  0.59           C  
ATOM   4529  C   THR A 297       9.713  -0.510 -26.470  1.00  0.59           C  
ATOM   4530  O   THR A 297       9.954   0.555 -25.897  1.00  0.59           O  
ATOM   4531  CB  THR A 297       8.388  -2.311 -25.342  1.00  0.59           C  
ATOM   4532  OG1 THR A 297       7.063  -2.840 -25.190  1.00  0.59           O  
ATOM   4533  CG2 THR A 297       8.890  -1.811 -24.043  1.00  0.59           C  
ATOM   4534  H   THR A 297       7.670  -2.644 -27.730  1.00  0.59           H  
ATOM   4535  HA  THR A 297       7.645  -0.418 -25.982  1.00  0.59           H  
ATOM   4536  HB  THR A 297       9.039  -3.093 -25.685  1.00  0.59           H  
ATOM   4537  HG1 THR A 297       6.795  -3.286 -26.025  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297       8.903  -2.621 -23.318  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297       9.897  -1.415 -24.176  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297       8.246  -1.035 -23.715  1.00  0.59           H  
ATOM   4541  N   ILE A 298      10.601  -1.136 -27.243  1.00  0.60           N  
ATOM   4542  CA  ILE A 298      11.942  -0.620 -27.470  1.00  0.60           C  
ATOM   4543  C   ILE A 298      11.861   0.735 -28.153  1.00  0.60           C  
ATOM   4544  O   ILE A 298      12.563   1.672 -27.760  1.00  0.60           O  
ATOM   4545  CB  ILE A 298      12.764  -1.593 -28.346  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298      13.032  -2.864 -27.559  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298      14.072  -0.937 -28.810  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298      13.536  -3.999 -28.353  1.00  0.60           C  
ATOM   4549  H   ILE A 298      10.331  -2.022 -27.665  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      12.439  -0.500 -26.511  1.00  0.60           H  
ATOM   4551  HB  ILE A 298      12.176  -1.869 -29.220  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298      13.760  -2.669 -26.829  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298      12.125  -3.150 -27.066  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298      14.628  -1.635 -29.430  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298      13.843  -0.041 -29.390  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298      14.674  -0.663 -27.944  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298      13.694  -4.848 -27.699  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298      12.819  -4.266 -29.107  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298      14.473  -3.711 -28.818  1.00  0.60           H  
ATOM   4560  N   CYS A 299      10.994   0.854 -29.170  1.00  0.61           N  
ATOM   4561  CA  CYS A 299      10.841   2.112 -29.895  1.00  0.61           C  
ATOM   4562  C   CYS A 299      10.461   3.249 -28.951  1.00  0.61           C  
ATOM   4563  O   CYS A 299      11.052   4.331 -28.981  1.00  0.61           O  
ATOM   4564  CB  CYS A 299       9.674   2.025 -30.886  1.00  0.61           C  
ATOM   4565  SG  CYS A 299       9.837   0.885 -32.213  1.00  0.61           S  
ATOM   4566  H   CYS A 299      10.444   0.042 -29.459  1.00  0.61           H  
ATOM   4567  HA  CYS A 299      11.773   2.348 -30.402  1.00  0.61           H  
ATOM   4568 1HB  CYS A 299       8.769   1.775 -30.357  1.00  0.61           H  
ATOM   4569 2HB  CYS A 299       9.520   3.006 -31.318  1.00  0.61           H  
ATOM   4570  HG  CYS A 299       9.886  -0.222 -31.427  1.00  0.61           H  
ATOM   4571  N   ILE A 300       9.483   2.972 -28.093  1.00  0.63           N  
ATOM   4572  CA  ILE A 300       8.918   3.955 -27.181  1.00  0.63           C  
ATOM   4573  C   ILE A 300       9.900   4.334 -26.107  1.00  0.63           C  
ATOM   4574  O   ILE A 300      10.175   5.512 -25.875  1.00  0.63           O  
ATOM   4575  CB  ILE A 300       7.682   3.332 -26.542  1.00  0.63           C  
ATOM   4576  CG1 ILE A 300       6.735   3.112 -27.595  1.00  0.63           C  
ATOM   4577  CG2 ILE A 300       7.101   4.201 -25.458  1.00  0.63           C  
ATOM   4578  CD1 ILE A 300       5.672   2.233 -27.228  1.00  0.63           C  
ATOM   4579  H   ILE A 300       9.065   2.037 -28.119  1.00  0.63           H  
ATOM   4580  HA  ILE A 300       8.644   4.845 -27.749  1.00  0.63           H  
ATOM   4581  HB  ILE A 300       7.947   2.357 -26.126  1.00  0.63           H  
ATOM   4582 1HG1 ILE A 300       6.319   4.055 -27.891  1.00  0.63           H  
ATOM   4583 2HG1 ILE A 300       7.261   2.689 -28.440  1.00  0.63           H  
ATOM   4584 1HG2 ILE A 300       6.226   3.705 -25.048  1.00  0.63           H  
ATOM   4585 2HG2 ILE A 300       7.840   4.333 -24.689  1.00  0.63           H  
ATOM   4586 3HG2 ILE A 300       6.817   5.174 -25.862  1.00  0.63           H  
ATOM   4587 1HD1 ILE A 300       5.068   2.105 -28.082  1.00  0.63           H  
ATOM   4588 2HD1 ILE A 300       6.079   1.268 -26.933  1.00  0.63           H  
ATOM   4589 3HD1 ILE A 300       5.113   2.664 -26.409  1.00  0.63           H  
ATOM   4590  N   ALA A 301      10.455   3.321 -25.468  1.00  0.65           N  
ATOM   4591  CA  ALA A 301      11.397   3.527 -24.407  1.00  0.65           C  
ATOM   4592  C   ALA A 301      12.613   4.286 -24.902  1.00  0.65           C  
ATOM   4593  O   ALA A 301      13.106   5.186 -24.217  1.00  0.65           O  
ATOM   4594  CB  ALA A 301      11.761   2.181 -23.846  1.00  0.65           C  
ATOM   4595  H   ALA A 301      10.209   2.367 -25.723  1.00  0.65           H  
ATOM   4596  HA  ALA A 301      10.926   4.132 -23.637  1.00  0.65           H  
ATOM   4597 1HB  ALA A 301      12.437   2.284 -23.030  1.00  0.65           H  
ATOM   4598 2HB  ALA A 301      10.856   1.686 -23.502  1.00  0.65           H  
ATOM   4599 3HB  ALA A 301      12.221   1.583 -24.632  1.00  0.65           H  
ATOM   4600  N   SER A 302      13.063   3.993 -26.127  1.00  0.67           N  
ATOM   4601  CA  SER A 302      14.219   4.692 -26.651  1.00  0.67           C  
ATOM   4602  C   SER A 302      13.888   6.174 -26.822  1.00  0.67           C  
ATOM   4603  O   SER A 302      14.632   7.048 -26.364  1.00  0.67           O  
ATOM   4604  CB  SER A 302      14.603   4.102 -27.998  1.00  0.67           C  
ATOM   4605  OG  SER A 302      14.996   2.765 -27.873  1.00  0.67           O  
ATOM   4606  H   SER A 302      12.642   3.251 -26.685  1.00  0.67           H  
ATOM   4607  HA  SER A 302      15.046   4.585 -25.948  1.00  0.67           H  
ATOM   4608 1HB  SER A 302      13.750   4.170 -28.675  1.00  0.67           H  
ATOM   4609 2HB  SER A 302      15.414   4.686 -28.433  1.00  0.67           H  
ATOM   4610  HG  SER A 302      14.182   2.294 -27.586  1.00  0.67           H  
ATOM   4611  N   ASP A 303      12.715   6.466 -27.398  1.00  0.69           N  
ATOM   4612  CA  ASP A 303      12.293   7.847 -27.615  1.00  0.69           C  
ATOM   4613  C   ASP A 303      12.083   8.627 -26.318  1.00  0.69           C  
ATOM   4614  O   ASP A 303      12.304   9.841 -26.284  1.00  0.69           O  
ATOM   4615  CB  ASP A 303      11.069   7.898 -28.534  1.00  0.69           C  
ATOM   4616  CG  ASP A 303      11.490   7.612 -30.002  1.00  0.69           C  
ATOM   4617  OD1 ASP A 303      12.686   7.618 -30.256  1.00  0.69           O  
ATOM   4618  OD2 ASP A 303      10.652   7.406 -30.837  1.00  0.69           O  
ATOM   4619  H   ASP A 303      12.114   5.712 -27.737  1.00  0.69           H  
ATOM   4620  HA  ASP A 303      13.095   8.348 -28.154  1.00  0.69           H  
ATOM   4621 1HB  ASP A 303      10.342   7.142 -28.214  1.00  0.69           H  
ATOM   4622 2HB  ASP A 303      10.591   8.875 -28.468  1.00  0.69           H  
ATOM   4623  N   GLU A 304      11.731   7.929 -25.237  1.00  0.70           N  
ATOM   4624  CA  GLU A 304      11.529   8.582 -23.951  1.00  0.70           C  
ATOM   4625  C   GLU A 304      12.812   8.706 -23.116  1.00  0.70           C  
ATOM   4626  O   GLU A 304      12.766   9.190 -21.983  1.00  0.70           O  
ATOM   4627  CB  GLU A 304      10.416   7.903 -23.147  1.00  0.70           C  
ATOM   4628  CG  GLU A 304       9.050   8.017 -23.825  1.00  0.70           C  
ATOM   4629  CD  GLU A 304       8.675   9.442 -24.097  1.00  0.70           C  
ATOM   4630  OE1 GLU A 304       8.807  10.267 -23.216  1.00  0.70           O  
ATOM   4631  OE2 GLU A 304       8.261   9.715 -25.203  1.00  0.70           O  
ATOM   4632  H   GLU A 304      11.538   6.930 -25.330  1.00  0.70           H  
ATOM   4633  HA  GLU A 304      11.186   9.595 -24.154  1.00  0.70           H  
ATOM   4634 1HB  GLU A 304      10.647   6.839 -23.038  1.00  0.70           H  
ATOM   4635 2HB  GLU A 304      10.357   8.331 -22.151  1.00  0.70           H  
ATOM   4636 1HG  GLU A 304       9.060   7.470 -24.762  1.00  0.70           H  
ATOM   4637 2HG  GLU A 304       8.296   7.580 -23.183  1.00  0.70           H  
ATOM   4638  N   GLY A 305      13.960   8.285 -23.660  1.00  0.70           N  
ATOM   4639  CA  GLY A 305      15.223   8.418 -22.942  1.00  0.70           C  
ATOM   4640  C   GLY A 305      15.592   7.266 -22.007  1.00  0.70           C  
ATOM   4641  O   GLY A 305      16.474   7.416 -21.158  1.00  0.70           O  
ATOM   4642  H   GLY A 305      13.975   7.880 -24.597  1.00  0.70           H  
ATOM   4643 1HA  GLY A 305      16.017   8.535 -23.678  1.00  0.70           H  
ATOM   4644 2HA  GLY A 305      15.202   9.345 -22.371  1.00  0.70           H  
ATOM   4645  N   VAL A 306      14.928   6.128 -22.135  1.00  0.69           N  
ATOM   4646  CA  VAL A 306      15.242   4.988 -21.290  1.00  0.69           C  
ATOM   4647  C   VAL A 306      16.543   4.381 -21.810  1.00  0.69           C  
ATOM   4648  O   VAL A 306      16.679   4.175 -23.014  1.00  0.69           O  
ATOM   4649  CB  VAL A 306      14.109   3.963 -21.353  1.00  0.69           C  
ATOM   4650  CG1 VAL A 306      14.472   2.765 -20.580  1.00  0.69           C  
ATOM   4651  CG2 VAL A 306      12.798   4.574 -20.831  1.00  0.69           C  
ATOM   4652  H   VAL A 306      14.210   6.021 -22.852  1.00  0.69           H  
ATOM   4653  HA  VAL A 306      15.380   5.322 -20.262  1.00  0.69           H  
ATOM   4654  HB  VAL A 306      13.992   3.662 -22.372  1.00  0.69           H  
ATOM   4655 1HG1 VAL A 306      13.698   2.030 -20.643  1.00  0.69           H  
ATOM   4656 2HG1 VAL A 306      15.381   2.363 -20.981  1.00  0.69           H  
ATOM   4657 3HG1 VAL A 306      14.624   3.035 -19.568  1.00  0.69           H  
ATOM   4658 1HG2 VAL A 306      11.998   3.837 -20.901  1.00  0.69           H  
ATOM   4659 2HG2 VAL A 306      12.925   4.874 -19.793  1.00  0.69           H  
ATOM   4660 3HG2 VAL A 306      12.539   5.449 -21.439  1.00  0.69           H  
ATOM   4661  N   SER A 307      17.515   4.114 -20.938  1.00  0.68           N  
ATOM   4662  CA  SER A 307      18.782   3.596 -21.448  1.00  0.68           C  
ATOM   4663  C   SER A 307      18.613   2.247 -22.108  1.00  0.68           C  
ATOM   4664  O   SER A 307      17.743   1.468 -21.720  1.00  0.68           O  
ATOM   4665  CB  SER A 307      19.793   3.447 -20.327  1.00  0.68           C  
ATOM   4666  OG  SER A 307      19.422   2.418 -19.417  1.00  0.68           O  
ATOM   4667  H   SER A 307      17.384   4.295 -19.954  1.00  0.68           H  
ATOM   4668  HA  SER A 307      19.168   4.299 -22.190  1.00  0.68           H  
ATOM   4669 1HB  SER A 307      20.773   3.225 -20.747  1.00  0.68           H  
ATOM   4670 2HB  SER A 307      19.874   4.392 -19.794  1.00  0.68           H  
ATOM   4671  HG  SER A 307      20.028   2.505 -18.664  1.00  0.68           H  
ATOM   4672  N   ASP A 308      19.526   1.925 -23.022  1.00  0.66           N  
ATOM   4673  CA  ASP A 308      19.482   0.652 -23.726  1.00  0.66           C  
ATOM   4674  C   ASP A 308      19.534  -0.505 -22.750  1.00  0.66           C  
ATOM   4675  O   ASP A 308      18.832  -1.506 -22.906  1.00  0.66           O  
ATOM   4676  CB  ASP A 308      20.701   0.534 -24.614  1.00  0.66           C  
ATOM   4677  CG  ASP A 308      20.722   1.511 -25.761  1.00  0.66           C  
ATOM   4678  OD1 ASP A 308      19.714   2.116 -26.062  1.00  0.66           O  
ATOM   4679  OD2 ASP A 308      21.775   1.683 -26.315  1.00  0.66           O  
ATOM   4680  H   ASP A 308      20.231   2.603 -23.271  1.00  0.66           H  
ATOM   4681  HA  ASP A 308      18.567   0.591 -24.312  1.00  0.66           H  
ATOM   4682 1HB  ASP A 308      21.598   0.687 -24.017  1.00  0.66           H  
ATOM   4683 2HB  ASP A 308      20.752  -0.472 -25.003  1.00  0.66           H  
ATOM   4684  N   GLU A 309      20.360  -0.357 -21.713  1.00  0.66           N  
ATOM   4685  CA  GLU A 309      20.503  -1.417 -20.737  1.00  0.66           C  
ATOM   4686  C   GLU A 309      19.193  -1.641 -20.009  1.00  0.66           C  
ATOM   4687  O   GLU A 309      18.789  -2.786 -19.812  1.00  0.66           O  
ATOM   4688  CB  GLU A 309      21.609  -1.074 -19.737  1.00  0.66           C  
ATOM   4689  CG  GLU A 309      23.020  -1.101 -20.330  1.00  0.66           C  
ATOM   4690  CD  GLU A 309      24.099  -0.694 -19.347  1.00  0.66           C  
ATOM   4691  OE1 GLU A 309      23.766  -0.276 -18.263  1.00  0.66           O  
ATOM   4692  OE2 GLU A 309      25.254  -0.804 -19.688  1.00  0.66           O  
ATOM   4693  H   GLU A 309      20.891   0.495 -21.623  1.00  0.66           H  
ATOM   4694  HA  GLU A 309      20.767  -2.337 -21.258  1.00  0.66           H  
ATOM   4695 1HB  GLU A 309      21.433  -0.077 -19.332  1.00  0.66           H  
ATOM   4696 2HB  GLU A 309      21.575  -1.777 -18.904  1.00  0.66           H  
ATOM   4697 1HG  GLU A 309      23.232  -2.107 -20.688  1.00  0.66           H  
ATOM   4698 2HG  GLU A 309      23.046  -0.429 -21.187  1.00  0.66           H  
ATOM   4699  N   ALA A 310      18.502  -0.550 -19.647  1.00  0.65           N  
ATOM   4700  CA  ALA A 310      17.208  -0.653 -18.983  1.00  0.65           C  
ATOM   4701  C   ALA A 310      16.172  -1.309 -19.874  1.00  0.65           C  
ATOM   4702  O   ALA A 310      15.305  -2.046 -19.400  1.00  0.65           O  
ATOM   4703  CB  ALA A 310      16.726   0.696 -18.579  1.00  0.65           C  
ATOM   4704  H   ALA A 310      18.877   0.387 -19.821  1.00  0.65           H  
ATOM   4705  HA  ALA A 310      17.328  -1.270 -18.093  1.00  0.65           H  
ATOM   4706 1HB  ALA A 310      15.784   0.572 -18.098  1.00  0.65           H  
ATOM   4707 2HB  ALA A 310      17.443   1.159 -17.902  1.00  0.65           H  
ATOM   4708 3HB  ALA A 310      16.617   1.302 -19.451  1.00  0.65           H  
ATOM   4709  N   ILE A 311      16.247  -1.041 -21.174  1.00  0.65           N  
ATOM   4710  CA  ILE A 311      15.306  -1.628 -22.105  1.00  0.65           C  
ATOM   4711  C   ILE A 311      15.508  -3.122 -22.169  1.00  0.65           C  
ATOM   4712  O   ILE A 311      14.563  -3.902 -22.039  1.00  0.65           O  
ATOM   4713  CB  ILE A 311      15.432  -1.000 -23.496  1.00  0.65           C  
ATOM   4714  CG1 ILE A 311      15.004   0.439 -23.420  1.00  0.65           C  
ATOM   4715  CG2 ILE A 311      14.588  -1.729 -24.474  1.00  0.65           C  
ATOM   4716  CD1 ILE A 311      15.309   1.273 -24.636  1.00  0.65           C  
ATOM   4717  H   ILE A 311      16.961  -0.391 -21.509  1.00  0.65           H  
ATOM   4718  HA  ILE A 311      14.305  -1.455 -21.750  1.00  0.65           H  
ATOM   4719  HB  ILE A 311      16.472  -1.025 -23.816  1.00  0.65           H  
ATOM   4720 1HG1 ILE A 311      13.953   0.467 -23.237  1.00  0.65           H  
ATOM   4721 2HG1 ILE A 311      15.508   0.881 -22.590  1.00  0.65           H  
ATOM   4722 1HG2 ILE A 311      14.707  -1.242 -25.436  1.00  0.65           H  
ATOM   4723 2HG2 ILE A 311      14.909  -2.768 -24.539  1.00  0.65           H  
ATOM   4724 3HG2 ILE A 311      13.542  -1.688 -24.165  1.00  0.65           H  
ATOM   4725 1HD1 ILE A 311      14.974   2.296 -24.461  1.00  0.65           H  
ATOM   4726 2HD1 ILE A 311      16.380   1.280 -24.817  1.00  0.65           H  
ATOM   4727 3HD1 ILE A 311      14.796   0.867 -25.506  1.00  0.65           H  
ATOM   4728  N   VAL A 312      16.758  -3.541 -22.303  1.00  0.65           N  
ATOM   4729  CA  VAL A 312      17.030  -4.960 -22.359  1.00  0.65           C  
ATOM   4730  C   VAL A 312      16.677  -5.639 -21.029  1.00  0.65           C  
ATOM   4731  O   VAL A 312      16.017  -6.684 -21.027  1.00  0.65           O  
ATOM   4732  CB  VAL A 312      18.503  -5.211 -22.707  1.00  0.65           C  
ATOM   4733  CG1 VAL A 312      18.801  -6.695 -22.579  1.00  0.65           C  
ATOM   4734  CG2 VAL A 312      18.796  -4.713 -24.148  1.00  0.65           C  
ATOM   4735  H   VAL A 312      17.517  -2.862 -22.391  1.00  0.65           H  
ATOM   4736  HA  VAL A 312      16.415  -5.395 -23.147  1.00  0.65           H  
ATOM   4737  HB  VAL A 312      19.138  -4.671 -21.999  1.00  0.65           H  
ATOM   4738 1HG1 VAL A 312      19.850  -6.877 -22.818  1.00  0.65           H  
ATOM   4739 2HG1 VAL A 312      18.598  -7.021 -21.559  1.00  0.65           H  
ATOM   4740 3HG1 VAL A 312      18.175  -7.250 -23.270  1.00  0.65           H  
ATOM   4741 1HG2 VAL A 312      19.843  -4.890 -24.385  1.00  0.65           H  
ATOM   4742 2HG2 VAL A 312      18.181  -5.247 -24.847  1.00  0.65           H  
ATOM   4743 3HG2 VAL A 312      18.581  -3.648 -24.215  1.00  0.65           H  
ATOM   4744  N   GLU A 313      17.090  -5.042 -19.899  1.00  0.67           N  
ATOM   4745  CA  GLU A 313      16.794  -5.620 -18.592  1.00  0.67           C  
ATOM   4746  C   GLU A 313      15.300  -5.725 -18.355  1.00  0.67           C  
ATOM   4747  O   GLU A 313      14.811  -6.794 -17.972  1.00  0.67           O  
ATOM   4748  CB  GLU A 313      17.427  -4.799 -17.464  1.00  0.67           C  
ATOM   4749  CG  GLU A 313      17.156  -5.353 -16.056  1.00  0.67           C  
ATOM   4750  CD  GLU A 313      17.848  -4.585 -14.945  1.00  0.67           C  
ATOM   4751  OE1 GLU A 313      18.578  -3.669 -15.236  1.00  0.67           O  
ATOM   4752  OE2 GLU A 313      17.638  -4.920 -13.803  1.00  0.67           O  
ATOM   4753  H   GLU A 313      17.626  -4.180 -19.948  1.00  0.67           H  
ATOM   4754  HA  GLU A 313      17.218  -6.622 -18.561  1.00  0.67           H  
ATOM   4755 1HB  GLU A 313      18.505  -4.748 -17.611  1.00  0.67           H  
ATOM   4756 2HB  GLU A 313      17.044  -3.777 -17.504  1.00  0.67           H  
ATOM   4757 1HG  GLU A 313      16.080  -5.320 -15.881  1.00  0.67           H  
ATOM   4758 2HG  GLU A 313      17.466  -6.397 -16.022  1.00  0.67           H  
ATOM   4759  N   GLY A 314      14.579  -4.640 -18.636  1.00  0.71           N  
ATOM   4760  CA  GLY A 314      13.147  -4.581 -18.452  1.00  0.71           C  
ATOM   4761  C   GLY A 314      12.493  -5.724 -19.188  1.00  0.71           C  
ATOM   4762  O   GLY A 314      11.766  -6.518 -18.592  1.00  0.71           O  
ATOM   4763  H   GLY A 314      15.040  -3.797 -18.968  1.00  0.71           H  
ATOM   4764 1HA  GLY A 314      12.906  -4.628 -17.391  1.00  0.71           H  
ATOM   4765 2HA  GLY A 314      12.780  -3.633 -18.831  1.00  0.71           H  
ATOM   4766  N   LEU A 315      12.800  -5.864 -20.474  1.00  0.76           N  
ATOM   4767  CA  LEU A 315      12.195  -6.919 -21.266  1.00  0.76           C  
ATOM   4768  C   LEU A 315      12.549  -8.309 -20.708  1.00  0.76           C  
ATOM   4769  O   LEU A 315      11.678  -9.180 -20.610  1.00  0.76           O  
ATOM   4770  CB  LEU A 315      12.687  -6.781 -22.715  1.00  0.76           C  
ATOM   4771  CG  LEU A 315      12.184  -5.502 -23.451  1.00  0.76           C  
ATOM   4772  CD1 LEU A 315      12.845  -5.374 -24.772  1.00  0.76           C  
ATOM   4773  CD2 LEU A 315      10.726  -5.558 -23.614  1.00  0.76           C  
ATOM   4774  H   LEU A 315      13.439  -5.204 -20.925  1.00  0.76           H  
ATOM   4775  HA  LEU A 315      11.114  -6.797 -21.239  1.00  0.76           H  
ATOM   4776 1HB  LEU A 315      13.780  -6.748 -22.704  1.00  0.76           H  
ATOM   4777 2HB  LEU A 315      12.375  -7.647 -23.284  1.00  0.76           H  
ATOM   4778  HG  LEU A 315      12.436  -4.631 -22.864  1.00  0.76           H  
ATOM   4779 1HD1 LEU A 315      12.488  -4.477 -25.246  1.00  0.76           H  
ATOM   4780 2HD1 LEU A 315      13.926  -5.313 -24.639  1.00  0.76           H  
ATOM   4781 3HD1 LEU A 315      12.593  -6.228 -25.373  1.00  0.76           H  
ATOM   4782 1HD2 LEU A 315      10.379  -4.657 -24.116  1.00  0.76           H  
ATOM   4783 2HD2 LEU A 315      10.454  -6.434 -24.206  1.00  0.76           H  
ATOM   4784 3HD2 LEU A 315      10.286  -5.622 -22.626  1.00  0.76           H  
ATOM   4785  N   SER A 316      13.791  -8.495 -20.236  1.00  0.83           N  
ATOM   4786  CA  SER A 316      14.220  -9.797 -19.712  1.00  0.83           C  
ATOM   4787  C   SER A 316      13.591 -10.142 -18.366  1.00  0.83           C  
ATOM   4788  O   SER A 316      13.645 -11.295 -17.932  1.00  0.83           O  
ATOM   4789  CB  SER A 316      15.733  -9.859 -19.581  1.00  0.83           C  
ATOM   4790  OG  SER A 316      16.198  -9.072 -18.518  1.00  0.83           O  
ATOM   4791  H   SER A 316      14.480  -7.744 -20.301  1.00  0.83           H  
ATOM   4792  HA  SER A 316      13.907 -10.564 -20.409  1.00  0.83           H  
ATOM   4793 1HB  SER A 316      16.052 -10.889 -19.448  1.00  0.83           H  
ATOM   4794 2HB  SER A 316      16.172  -9.498 -20.512  1.00  0.83           H  
ATOM   4795  HG  SER A 316      15.616  -8.287 -18.490  1.00  0.83           H  
ATOM   4796  N   CYS A 317      13.003  -9.154 -17.696  1.00  0.90           N  
ATOM   4797  CA  CYS A 317      12.378  -9.365 -16.408  1.00  0.90           C  
ATOM   4798  C   CYS A 317      10.873  -9.531 -16.558  1.00  0.90           C  
ATOM   4799  O   CYS A 317      10.149  -9.674 -15.569  1.00  0.90           O  
ATOM   4800  CB  CYS A 317      12.639  -8.174 -15.496  1.00  0.90           C  
ATOM   4801  SG  CYS A 317      14.378  -7.906 -15.108  1.00  0.90           S  
ATOM   4802  H   CYS A 317      12.993  -8.205 -18.079  1.00  0.90           H  
ATOM   4803  HA  CYS A 317      12.793 -10.263 -15.957  1.00  0.90           H  
ATOM   4804 1HB  CYS A 317      12.261  -7.269 -15.979  1.00  0.90           H  
ATOM   4805 2HB  CYS A 317      12.097  -8.304 -14.563  1.00  0.90           H  
ATOM   4806  HG  CYS A 317      14.717  -7.462 -16.342  1.00  0.90           H  
ATOM   4807  N   PHE A 318      10.382  -9.484 -17.791  1.00  0.98           N  
ATOM   4808  CA  PHE A 318       8.954  -9.525 -18.004  1.00  0.98           C  
ATOM   4809  C   PHE A 318       8.377 -10.928 -17.838  1.00  0.98           C  
ATOM   4810  O   PHE A 318       8.628 -11.827 -18.642  1.00  0.98           O  
ATOM   4811  CB  PHE A 318       8.645  -8.995 -19.394  1.00  0.98           C  
ATOM   4812  CG  PHE A 318       7.213  -8.792 -19.661  1.00  0.98           C  
ATOM   4813  CD1 PHE A 318       6.481  -7.938 -18.873  1.00  0.98           C  
ATOM   4814  CD2 PHE A 318       6.599  -9.403 -20.714  1.00  0.98           C  
ATOM   4815  CE1 PHE A 318       5.165  -7.704 -19.137  1.00  0.98           C  
ATOM   4816  CE2 PHE A 318       5.286  -9.155 -20.988  1.00  0.98           C  
ATOM   4817  CZ  PHE A 318       4.559  -8.311 -20.203  1.00  0.98           C  
ATOM   4818  H   PHE A 318      10.996  -9.389 -18.602  1.00  0.98           H  
ATOM   4819  HA  PHE A 318       8.484  -8.870 -17.270  1.00  0.98           H  
ATOM   4820 1HB  PHE A 318       9.160  -8.041 -19.540  1.00  0.98           H  
ATOM   4821 2HB  PHE A 318       9.039  -9.686 -20.141  1.00  0.98           H  
ATOM   4822  HD1 PHE A 318       6.966  -7.440 -18.035  1.00  0.98           H  
ATOM   4823  HD2 PHE A 318       7.174 -10.078 -21.352  1.00  0.98           H  
ATOM   4824  HE1 PHE A 318       4.616  -7.033 -18.502  1.00  0.98           H  
ATOM   4825  HE2 PHE A 318       4.832  -9.636 -21.826  1.00  0.98           H  
ATOM   4826  HZ  PHE A 318       3.512  -8.124 -20.427  1.00  0.98           H  
ATOM   4827  N   ALA A 319       7.572 -11.100 -16.787  1.00  1.06           N  
ATOM   4828  CA  ALA A 319       6.948 -12.386 -16.468  1.00  1.06           C  
ATOM   4829  C   ALA A 319       5.668 -12.606 -17.262  1.00  1.06           C  
ATOM   4830  O   ALA A 319       5.038 -13.659 -17.157  1.00  1.06           O  
ATOM   4831  CB  ALA A 319       6.628 -12.477 -14.995  1.00  1.06           C  
ATOM   4832  H   ALA A 319       7.418 -10.316 -16.166  1.00  1.06           H  
ATOM   4833  HA  ALA A 319       7.654 -13.174 -16.731  1.00  1.06           H  
ATOM   4834 1HB  ALA A 319       6.190 -13.450 -14.779  1.00  1.06           H  
ATOM   4835 2HB  ALA A 319       7.538 -12.347 -14.406  1.00  1.06           H  
ATOM   4836 3HB  ALA A 319       5.917 -11.703 -14.749  1.00  1.06           H  
ATOM   4837  N   GLY A 320       5.267 -11.604 -18.023  1.00  1.11           N  
ATOM   4838  CA  GLY A 320       4.058 -11.691 -18.814  1.00  1.11           C  
ATOM   4839  C   GLY A 320       2.811 -11.128 -18.192  1.00  1.11           C  
ATOM   4840  O   GLY A 320       2.839 -10.363 -17.217  1.00  1.11           O  
ATOM   4841  H   GLY A 320       5.832 -10.769 -18.072  1.00  1.11           H  
ATOM   4842 1HA  GLY A 320       4.215 -11.168 -19.735  1.00  1.11           H  
ATOM   4843 2HA  GLY A 320       3.882 -12.734 -19.078  1.00  1.11           H  
ATOM   4844  N   VAL A 321       1.711 -11.447 -18.846  1.00  1.12           N  
ATOM   4845  CA  VAL A 321       0.397 -10.968 -18.496  1.00  1.12           C  
ATOM   4846  C   VAL A 321      -0.530 -12.056 -18.019  1.00  1.12           C  
ATOM   4847  O   VAL A 321      -1.213 -12.693 -18.830  1.00  1.12           O  
ATOM   4848  CB  VAL A 321      -0.257 -10.376 -19.732  1.00  1.12           C  
ATOM   4849  CG1 VAL A 321      -1.597  -9.879 -19.398  1.00  1.12           C  
ATOM   4850  CG2 VAL A 321       0.586  -9.289 -20.289  1.00  1.12           C  
ATOM   4851  H   VAL A 321       1.799 -12.076 -19.630  1.00  1.12           H  
ATOM   4852  HA  VAL A 321       0.494 -10.214 -17.721  1.00  1.12           H  
ATOM   4853  HB  VAL A 321      -0.380 -11.161 -20.476  1.00  1.12           H  
ATOM   4854 1HG1 VAL A 321      -2.049  -9.510 -20.300  1.00  1.12           H  
ATOM   4855 2HG1 VAL A 321      -2.199 -10.698 -19.003  1.00  1.12           H  
ATOM   4856 3HG1 VAL A 321      -1.523  -9.087 -18.652  1.00  1.12           H  
ATOM   4857 1HG2 VAL A 321       0.078  -8.910 -21.159  1.00  1.12           H  
ATOM   4858 2HG2 VAL A 321       0.700  -8.494 -19.548  1.00  1.12           H  
ATOM   4859 3HG2 VAL A 321       1.567  -9.674 -20.569  1.00  1.12           H  
ATOM   4860  N   GLY A 322      -0.587 -12.275 -16.721  1.00  1.11           N  
ATOM   4861  CA  GLY A 322      -1.491 -13.269 -16.214  1.00  1.11           C  
ATOM   4862  C   GLY A 322      -1.237 -14.605 -16.877  1.00  1.11           C  
ATOM   4863  O   GLY A 322      -0.163 -15.203 -16.763  1.00  1.11           O  
ATOM   4864  H   GLY A 322      -0.019 -11.733 -16.090  1.00  1.11           H  
ATOM   4865 1HA  GLY A 322      -1.360 -13.357 -15.135  1.00  1.11           H  
ATOM   4866 2HA  GLY A 322      -2.516 -12.950 -16.391  1.00  1.11           H  
ATOM   4867  N   ARG A 323      -2.287 -15.036 -17.573  1.00  1.08           N  
ATOM   4868  CA  ARG A 323      -2.422 -16.290 -18.294  1.00  1.08           C  
ATOM   4869  C   ARG A 323      -1.642 -16.396 -19.610  1.00  1.08           C  
ATOM   4870  O   ARG A 323      -1.516 -17.493 -20.144  1.00  1.08           O  
ATOM   4871  CB  ARG A 323      -3.895 -16.492 -18.634  1.00  1.08           C  
ATOM   4872  CG  ARG A 323      -4.831 -16.723 -17.443  1.00  1.08           C  
ATOM   4873  CD  ARG A 323      -6.286 -16.760 -17.873  1.00  1.08           C  
ATOM   4874  NE  ARG A 323      -6.583 -17.915 -18.718  1.00  1.08           N  
ATOM   4875  CZ  ARG A 323      -7.670 -18.057 -19.504  1.00  1.08           C  
ATOM   4876  NH1 ARG A 323      -8.573 -17.094 -19.553  1.00  1.08           N  
ATOM   4877  NH2 ARG A 323      -7.813 -19.169 -20.228  1.00  1.08           N  
ATOM   4878  H   ARG A 323      -3.080 -14.416 -17.599  1.00  1.08           H  
ATOM   4879  HA  ARG A 323      -2.095 -17.092 -17.632  1.00  1.08           H  
ATOM   4880 1HB  ARG A 323      -4.263 -15.625 -19.178  1.00  1.08           H  
ATOM   4881 2HB  ARG A 323      -3.993 -17.355 -19.295  1.00  1.08           H  
ATOM   4882 1HG  ARG A 323      -4.586 -17.688 -16.986  1.00  1.08           H  
ATOM   4883 2HG  ARG A 323      -4.697 -15.928 -16.711  1.00  1.08           H  
ATOM   4884 1HD  ARG A 323      -6.920 -16.816 -16.990  1.00  1.08           H  
ATOM   4885 2HD  ARG A 323      -6.521 -15.859 -18.435  1.00  1.08           H  
ATOM   4886  HE  ARG A 323      -5.903 -18.683 -18.721  1.00  1.08           H  
ATOM   4887 1HH1 ARG A 323      -8.443 -16.259 -18.999  1.00  1.08           H  
ATOM   4888 2HH1 ARG A 323      -9.392 -17.188 -20.131  1.00  1.08           H  
ATOM   4889 1HH2 ARG A 323      -7.090 -19.925 -20.157  1.00  1.08           H  
ATOM   4890 2HH2 ARG A 323      -8.616 -19.288 -20.867  1.00  1.08           H  
ATOM   4891  N   ARG A 324      -1.164 -15.288 -20.193  1.00  1.05           N  
ATOM   4892  CA  ARG A 324      -0.525 -15.449 -21.508  1.00  1.05           C  
ATOM   4893  C   ARG A 324       0.699 -16.364 -21.423  1.00  1.05           C  
ATOM   4894  O   ARG A 324       1.643 -16.116 -20.669  1.00  1.05           O  
ATOM   4895  CB  ARG A 324      -0.157 -14.114 -22.131  1.00  1.05           C  
ATOM   4896  CG  ARG A 324       0.425 -14.239 -23.539  1.00  1.05           C  
ATOM   4897  CD  ARG A 324       0.575 -12.923 -24.248  1.00  1.05           C  
ATOM   4898  NE  ARG A 324       1.312 -13.079 -25.496  1.00  1.05           N  
ATOM   4899  CZ  ARG A 324       0.778 -13.535 -26.625  1.00  1.05           C  
ATOM   4900  NH1 ARG A 324      -0.478 -13.912 -26.676  1.00  1.05           N  
ATOM   4901  NH2 ARG A 324       1.541 -13.611 -27.676  1.00  1.05           N  
ATOM   4902  H   ARG A 324      -1.242 -14.379 -19.735  1.00  1.05           H  
ATOM   4903  HA  ARG A 324      -1.244 -15.920 -22.177  1.00  1.05           H  
ATOM   4904 1HB  ARG A 324      -1.025 -13.472 -22.173  1.00  1.05           H  
ATOM   4905 2HB  ARG A 324       0.579 -13.616 -21.504  1.00  1.05           H  
ATOM   4906 1HG  ARG A 324       1.391 -14.731 -23.495  1.00  1.05           H  
ATOM   4907 2HG  ARG A 324      -0.256 -14.854 -24.133  1.00  1.05           H  
ATOM   4908 1HD  ARG A 324      -0.416 -12.534 -24.491  1.00  1.05           H  
ATOM   4909 2HD  ARG A 324       1.091 -12.204 -23.629  1.00  1.05           H  
ATOM   4910  HE  ARG A 324       2.302 -12.795 -25.549  1.00  1.05           H  
ATOM   4911 1HH1 ARG A 324      -1.059 -13.855 -25.849  1.00  1.05           H  
ATOM   4912 2HH1 ARG A 324      -0.866 -14.265 -27.539  1.00  1.05           H  
ATOM   4913 1HH2 ARG A 324       2.513 -13.297 -27.576  1.00  1.05           H  
ATOM   4914 2HH2 ARG A 324       1.169 -13.975 -28.542  1.00  1.05           H  
ATOM   4915  N   PHE A 325       0.627 -17.447 -22.199  1.00  1.04           N  
ATOM   4916  CA  PHE A 325       1.575 -18.568 -22.212  1.00  1.04           C  
ATOM   4917  C   PHE A 325       2.039 -18.926 -20.803  1.00  1.04           C  
ATOM   4918  O   PHE A 325       3.234 -19.119 -20.562  1.00  1.04           O  
ATOM   4919  CB  PHE A 325       2.809 -18.326 -23.082  1.00  1.04           C  
ATOM   4920  CG  PHE A 325       3.420 -19.658 -23.473  1.00  1.04           C  
ATOM   4921  CD1 PHE A 325       2.879 -20.378 -24.531  1.00  1.04           C  
ATOM   4922  CD2 PHE A 325       4.478 -20.216 -22.761  1.00  1.04           C  
ATOM   4923  CE1 PHE A 325       3.386 -21.611 -24.884  1.00  1.04           C  
ATOM   4924  CE2 PHE A 325       4.991 -21.460 -23.111  1.00  1.04           C  
ATOM   4925  CZ  PHE A 325       4.440 -22.158 -24.176  1.00  1.04           C  
ATOM   4926  H   PHE A 325      -0.178 -17.504 -22.830  1.00  1.04           H  
ATOM   4927  HA  PHE A 325       1.059 -19.437 -22.614  1.00  1.04           H  
ATOM   4928 1HB  PHE A 325       2.541 -17.781 -23.987  1.00  1.04           H  
ATOM   4929 2HB  PHE A 325       3.550 -17.745 -22.532  1.00  1.04           H  
ATOM   4930  HD1 PHE A 325       2.038 -19.952 -25.080  1.00  1.04           H  
ATOM   4931  HD2 PHE A 325       4.899 -19.663 -21.921  1.00  1.04           H  
ATOM   4932  HE1 PHE A 325       2.942 -22.152 -25.712  1.00  1.04           H  
ATOM   4933  HE2 PHE A 325       5.819 -21.886 -22.546  1.00  1.04           H  
ATOM   4934  HZ  PHE A 325       4.829 -23.134 -24.452  1.00  1.04           H  
ATOM   4935  N   GLN A 326       1.108 -19.029 -19.864  1.00  1.06           N  
ATOM   4936  CA  GLN A 326       1.513 -19.325 -18.507  1.00  1.06           C  
ATOM   4937  C   GLN A 326       1.822 -20.785 -18.308  1.00  1.06           C  
ATOM   4938  O   GLN A 326       0.958 -21.654 -18.450  1.00  1.06           O  
ATOM   4939  CB  GLN A 326       0.449 -18.893 -17.506  1.00  1.06           C  
ATOM   4940  CG  GLN A 326       0.827 -19.145 -16.049  1.00  1.06           C  
ATOM   4941  CD  GLN A 326      -0.223 -18.638 -15.073  1.00  1.06           C  
ATOM   4942  OE1 GLN A 326      -1.369 -18.371 -15.443  1.00  1.06           O  
ATOM   4943  NE2 GLN A 326       0.161 -18.507 -13.811  1.00  1.06           N  
ATOM   4944  H   GLN A 326       0.122 -18.872 -20.104  1.00  1.06           H  
ATOM   4945  HA  GLN A 326       2.420 -18.759 -18.297  1.00  1.06           H  
ATOM   4946 1HB  GLN A 326       0.275 -17.821 -17.618  1.00  1.06           H  
ATOM   4947 2HB  GLN A 326      -0.493 -19.400 -17.728  1.00  1.06           H  
ATOM   4948 1HG  GLN A 326       0.945 -20.221 -15.896  1.00  1.06           H  
ATOM   4949 2HG  GLN A 326       1.767 -18.637 -15.839  1.00  1.06           H  
ATOM   4950 1HE2 GLN A 326      -0.487 -18.180 -13.122  1.00  1.06           H  
ATOM   4951 2HE2 GLN A 326       1.098 -18.737 -13.549  1.00  1.06           H  
ATOM   4952  N   VAL A 327       3.070 -21.070 -17.980  1.00  1.10           N  
ATOM   4953  CA  VAL A 327       3.465 -22.448 -17.762  1.00  1.10           C  
ATOM   4954  C   VAL A 327       3.268 -22.749 -16.292  1.00  1.10           C  
ATOM   4955  O   VAL A 327       3.698 -21.977 -15.434  1.00  1.10           O  
ATOM   4956  CB  VAL A 327       4.919 -22.704 -18.213  1.00  1.10           C  
ATOM   4957  CG1 VAL A 327       5.309 -24.127 -17.890  1.00  1.10           C  
ATOM   4958  CG2 VAL A 327       5.020 -22.464 -19.728  1.00  1.10           C  
ATOM   4959  H   VAL A 327       3.749 -20.327 -17.894  1.00  1.10           H  
ATOM   4960  HA  VAL A 327       2.821 -23.106 -18.341  1.00  1.10           H  
ATOM   4961  HB  VAL A 327       5.594 -22.032 -17.684  1.00  1.10           H  
ATOM   4962 1HG1 VAL A 327       6.332 -24.309 -18.214  1.00  1.10           H  
ATOM   4963 2HG1 VAL A 327       5.238 -24.293 -16.817  1.00  1.10           H  
ATOM   4964 3HG1 VAL A 327       4.632 -24.804 -18.409  1.00  1.10           H  
ATOM   4965 1HG2 VAL A 327       6.040 -22.642 -20.063  1.00  1.10           H  
ATOM   4966 2HG2 VAL A 327       4.354 -23.138 -20.246  1.00  1.10           H  
ATOM   4967 3HG2 VAL A 327       4.738 -21.434 -19.952  1.00  1.10           H  
ATOM   4968  N   TYR A 328       2.571 -23.837 -16.011  1.00  1.18           N  
ATOM   4969  CA  TYR A 328       2.278 -24.220 -14.639  1.00  1.18           C  
ATOM   4970  C   TYR A 328       3.231 -25.261 -14.106  1.00  1.18           C  
ATOM   4971  O   TYR A 328       3.581 -25.249 -12.926  1.00  1.18           O  
ATOM   4972  CB  TYR A 328       0.857 -24.718 -14.531  1.00  1.18           C  
ATOM   4973  CG  TYR A 328      -0.147 -23.647 -14.683  1.00  1.18           C  
ATOM   4974  CD1 TYR A 328      -0.584 -23.300 -15.908  1.00  1.18           C  
ATOM   4975  CD2 TYR A 328      -0.667 -23.030 -13.549  1.00  1.18           C  
ATOM   4976  CE1 TYR A 328      -1.529 -22.342 -16.024  1.00  1.18           C  
ATOM   4977  CE2 TYR A 328      -1.637 -22.070 -13.671  1.00  1.18           C  
ATOM   4978  CZ  TYR A 328      -2.072 -21.724 -14.910  1.00  1.18           C  
ATOM   4979  OH  TYR A 328      -3.058 -20.771 -15.053  1.00  1.18           O  
ATOM   4980  H   TYR A 328       2.252 -24.426 -16.780  1.00  1.18           H  
ATOM   4981  HA  TYR A 328       2.379 -23.336 -14.010  1.00  1.18           H  
ATOM   4982 1HB  TYR A 328       0.673 -25.471 -15.302  1.00  1.18           H  
ATOM   4983 2HB  TYR A 328       0.717 -25.192 -13.561  1.00  1.18           H  
ATOM   4984  HD1 TYR A 328      -0.179 -23.783 -16.798  1.00  1.18           H  
ATOM   4985  HD2 TYR A 328      -0.314 -23.323 -12.561  1.00  1.18           H  
ATOM   4986  HE1 TYR A 328      -1.848 -22.084 -16.971  1.00  1.18           H  
ATOM   4987  HE2 TYR A 328      -2.055 -21.592 -12.785  1.00  1.18           H  
ATOM   4988  HH  TYR A 328      -2.970 -20.341 -15.914  1.00  1.18           H  
ATOM   4989  N   GLY A 329       3.651 -26.173 -14.963  1.00  1.27           N  
ATOM   4990  CA  GLY A 329       4.540 -27.209 -14.463  1.00  1.27           C  
ATOM   4991  C   GLY A 329       4.562 -28.439 -15.329  1.00  1.27           C  
ATOM   4992  O   GLY A 329       4.068 -28.431 -16.458  1.00  1.27           O  
ATOM   4993  H   GLY A 329       3.326 -26.148 -15.930  1.00  1.27           H  
ATOM   4994 1HA  GLY A 329       5.550 -26.805 -14.387  1.00  1.27           H  
ATOM   4995 2HA  GLY A 329       4.239 -27.485 -13.455  1.00  1.27           H  
ATOM   4996  N   GLN A 330       5.167 -29.493 -14.803  1.00  1.36           N  
ATOM   4997  CA  GLN A 330       5.285 -30.727 -15.551  1.00  1.36           C  
ATOM   4998  C   GLN A 330       4.512 -31.864 -14.893  1.00  1.36           C  
ATOM   4999  O   GLN A 330       4.481 -31.956 -13.678  1.00  1.36           O  
ATOM   5000  CB  GLN A 330       6.753 -31.092 -15.705  1.00  1.36           C  
ATOM   5001  CG  GLN A 330       7.560 -30.130 -16.555  1.00  1.36           C  
ATOM   5002  CD  GLN A 330       9.023 -30.538 -16.639  1.00  1.36           C  
ATOM   5003  OE1 GLN A 330       9.750 -30.473 -15.645  1.00  1.36           O  
ATOM   5004  NE2 GLN A 330       9.460 -30.970 -17.816  1.00  1.36           N  
ATOM   5005  H   GLN A 330       5.553 -29.439 -13.870  1.00  1.36           H  
ATOM   5006  HA  GLN A 330       4.861 -30.545 -16.521  1.00  1.36           H  
ATOM   5007 1HB  GLN A 330       7.223 -31.168 -14.725  1.00  1.36           H  
ATOM   5008 2HB  GLN A 330       6.817 -32.057 -16.172  1.00  1.36           H  
ATOM   5009 1HG  GLN A 330       7.140 -30.125 -17.564  1.00  1.36           H  
ATOM   5010 2HG  GLN A 330       7.505 -29.133 -16.123  1.00  1.36           H  
ATOM   5011 1HE2 GLN A 330      10.413 -31.260 -17.918  1.00  1.36           H  
ATOM   5012 2HE2 GLN A 330       8.838 -31.015 -18.595  1.00  1.36           H  
ATOM   5013  N   LEU A 331       3.881 -32.711 -15.698  1.00  1.43           N  
ATOM   5014  CA  LEU A 331       3.076 -33.833 -15.205  1.00  1.43           C  
ATOM   5015  C   LEU A 331       3.696 -35.197 -15.577  1.00  1.43           C  
ATOM   5016  O   LEU A 331       4.099 -35.358 -16.721  1.00  1.43           O  
ATOM   5017  CB  LEU A 331       1.666 -33.700 -15.824  1.00  1.43           C  
ATOM   5018  CG  LEU A 331       0.606 -34.677 -15.430  1.00  1.43           C  
ATOM   5019  CD1 LEU A 331      -0.753 -34.013 -15.553  1.00  1.43           C  
ATOM   5020  CD2 LEU A 331       0.684 -35.845 -16.342  1.00  1.43           C  
ATOM   5021  H   LEU A 331       3.982 -32.556 -16.695  1.00  1.43           H  
ATOM   5022  HA  LEU A 331       2.993 -33.712 -14.135  1.00  1.43           H  
ATOM   5023 1HB  LEU A 331       1.291 -32.725 -15.622  1.00  1.43           H  
ATOM   5024 2HB  LEU A 331       1.764 -33.784 -16.875  1.00  1.43           H  
ATOM   5025  HG  LEU A 331       0.756 -34.991 -14.409  1.00  1.43           H  
ATOM   5026 1HD1 LEU A 331      -1.535 -34.713 -15.273  1.00  1.43           H  
ATOM   5027 2HD1 LEU A 331      -0.797 -33.153 -14.908  1.00  1.43           H  
ATOM   5028 3HD1 LEU A 331      -0.908 -33.693 -16.580  1.00  1.43           H  
ATOM   5029 1HD2 LEU A 331      -0.066 -36.581 -16.091  1.00  1.43           H  
ATOM   5030 2HD2 LEU A 331       0.536 -35.517 -17.367  1.00  1.43           H  
ATOM   5031 3HD2 LEU A 331       1.649 -36.279 -16.242  1.00  1.43           H  
ATOM   5032  N   PRO A 332       3.889 -36.162 -14.654  1.00  1.46           N  
ATOM   5033  CA  PRO A 332       4.398 -37.492 -14.960  1.00  1.46           C  
ATOM   5034  C   PRO A 332       3.417 -38.353 -15.747  1.00  1.46           C  
ATOM   5035  O   PRO A 332       2.253 -38.515 -15.375  1.00  1.46           O  
ATOM   5036  CB  PRO A 332       4.677 -38.062 -13.570  1.00  1.46           C  
ATOM   5037  CG  PRO A 332       3.781 -37.289 -12.647  1.00  1.46           C  
ATOM   5038  CD  PRO A 332       3.714 -35.908 -13.246  1.00  1.46           C  
ATOM   5039  HA  PRO A 332       5.339 -37.399 -15.517  1.00  1.46           H  
ATOM   5040 1HB  PRO A 332       4.476 -39.140 -13.565  1.00  1.46           H  
ATOM   5041 2HB  PRO A 332       5.748 -37.932 -13.337  1.00  1.46           H  
ATOM   5042 1HG  PRO A 332       2.790 -37.768 -12.589  1.00  1.46           H  
ATOM   5043 2HG  PRO A 332       4.196 -37.283 -11.629  1.00  1.46           H  
ATOM   5044 1HD  PRO A 332       2.763 -35.467 -13.018  1.00  1.46           H  
ATOM   5045 2HD  PRO A 332       4.565 -35.315 -12.894  1.00  1.46           H  
ATOM   5046  N   VAL A 333       3.924 -38.920 -16.826  1.00  1.46           N  
ATOM   5047  CA  VAL A 333       3.211 -39.769 -17.765  1.00  1.46           C  
ATOM   5048  C   VAL A 333       4.049 -40.998 -18.119  1.00  1.46           C  
ATOM   5049  O   VAL A 333       5.203 -41.137 -17.702  1.00  1.46           O  
ATOM   5050  CB  VAL A 333       2.903 -39.012 -19.053  1.00  1.46           C  
ATOM   5051  CG1 VAL A 333       2.043 -37.813 -18.815  1.00  1.46           C  
ATOM   5052  CG2 VAL A 333       4.140 -38.595 -19.617  1.00  1.46           C  
ATOM   5053  H   VAL A 333       4.898 -38.729 -17.039  1.00  1.46           H  
ATOM   5054  HA  VAL A 333       2.277 -40.093 -17.305  1.00  1.46           H  
ATOM   5055  HB  VAL A 333       2.377 -39.674 -19.743  1.00  1.46           H  
ATOM   5056 1HG1 VAL A 333       1.868 -37.321 -19.750  1.00  1.46           H  
ATOM   5057 2HG1 VAL A 333       1.092 -38.114 -18.376  1.00  1.46           H  
ATOM   5058 3HG1 VAL A 333       2.560 -37.135 -18.152  1.00  1.46           H  
ATOM   5059 1HG2 VAL A 333       3.918 -38.093 -20.509  1.00  1.46           H  
ATOM   5060 2HG2 VAL A 333       4.645 -37.924 -18.926  1.00  1.46           H  
ATOM   5061 3HG2 VAL A 333       4.769 -39.457 -19.814  1.00  1.46           H  
ATOM   5062  N   GLU A 334       3.484 -41.913 -18.888  1.00  1.41           N  
ATOM   5063  CA  GLU A 334       4.309 -43.018 -19.339  1.00  1.41           C  
ATOM   5064  C   GLU A 334       5.570 -42.506 -20.058  1.00  1.41           C  
ATOM   5065  O   GLU A 334       5.480 -41.721 -21.016  1.00  1.41           O  
ATOM   5066  CB  GLU A 334       3.512 -43.906 -20.297  1.00  1.41           C  
ATOM   5067  CG  GLU A 334       4.253 -45.153 -20.783  1.00  1.41           C  
ATOM   5068  CD  GLU A 334       3.427 -46.022 -21.711  1.00  1.41           C  
ATOM   5069  OE1 GLU A 334       2.315 -45.656 -22.012  1.00  1.41           O  
ATOM   5070  OE2 GLU A 334       3.914 -47.051 -22.117  1.00  1.41           O  
ATOM   5071  H   GLU A 334       2.524 -41.823 -19.187  1.00  1.41           H  
ATOM   5072  HA  GLU A 334       4.616 -43.603 -18.472  1.00  1.41           H  
ATOM   5073 1HB  GLU A 334       2.594 -44.232 -19.809  1.00  1.41           H  
ATOM   5074 2HB  GLU A 334       3.225 -43.322 -21.175  1.00  1.41           H  
ATOM   5075 1HG  GLU A 334       5.155 -44.843 -21.310  1.00  1.41           H  
ATOM   5076 2HG  GLU A 334       4.557 -45.739 -19.918  1.00  1.41           H  
ATOM   5077  N   GLY A 335       6.730 -43.008 -19.609  1.00  1.33           N  
ATOM   5078  CA  GLY A 335       8.045 -42.697 -20.171  1.00  1.33           C  
ATOM   5079  C   GLY A 335       8.729 -41.406 -19.679  1.00  1.33           C  
ATOM   5080  O   GLY A 335       9.833 -41.098 -20.131  1.00  1.33           O  
ATOM   5081  H   GLY A 335       6.690 -43.632 -18.817  1.00  1.33           H  
ATOM   5082 1HA  GLY A 335       8.708 -43.538 -19.975  1.00  1.33           H  
ATOM   5083 2HA  GLY A 335       7.947 -42.642 -21.253  1.00  1.33           H  
ATOM   5084  N   GLY A 336       8.104 -40.643 -18.776  1.00  1.25           N  
ATOM   5085  CA  GLY A 336       8.720 -39.374 -18.352  1.00  1.25           C  
ATOM   5086  C   GLY A 336       7.673 -38.312 -18.021  1.00  1.25           C  
ATOM   5087  O   GLY A 336       6.586 -38.645 -17.576  1.00  1.25           O  
ATOM   5088  H   GLY A 336       7.188 -40.917 -18.412  1.00  1.25           H  
ATOM   5089 1HA  GLY A 336       9.343 -39.552 -17.475  1.00  1.25           H  
ATOM   5090 2HA  GLY A 336       9.377 -39.006 -19.137  1.00  1.25           H  
ATOM   5091  N   ASP A 337       8.028 -37.032 -18.156  1.00  1.15           N  
ATOM   5092  CA  ASP A 337       7.091 -35.949 -17.830  1.00  1.15           C  
ATOM   5093  C   ASP A 337       6.612 -35.188 -19.088  1.00  1.15           C  
ATOM   5094  O   ASP A 337       7.272 -35.266 -20.136  1.00  1.15           O  
ATOM   5095  CB  ASP A 337       7.738 -34.973 -16.841  1.00  1.15           C  
ATOM   5096  CG  ASP A 337       8.170 -35.623 -15.467  1.00  1.15           C  
ATOM   5097  OD1 ASP A 337       7.439 -36.404 -14.931  1.00  1.15           O  
ATOM   5098  OD2 ASP A 337       9.244 -35.311 -14.980  1.00  1.15           O  
ATOM   5099  H   ASP A 337       8.949 -36.804 -18.506  1.00  1.15           H  
ATOM   5100  HA  ASP A 337       6.215 -36.382 -17.361  1.00  1.15           H  
ATOM   5101 1HB  ASP A 337       8.602 -34.491 -17.299  1.00  1.15           H  
ATOM   5102 2HB  ASP A 337       7.014 -34.202 -16.623  1.00  1.15           H  
ATOM   5103  N   VAL A 338       5.504 -34.427 -18.955  1.00  1.07           N  
ATOM   5104  CA  VAL A 338       4.964 -33.527 -20.005  1.00  1.07           C  
ATOM   5105  C   VAL A 338       4.776 -32.113 -19.457  1.00  1.07           C  
ATOM   5106  O   VAL A 338       4.668 -31.945 -18.253  1.00  1.07           O  
ATOM   5107  CB  VAL A 338       3.590 -34.001 -20.496  1.00  1.07           C  
ATOM   5108  CG1 VAL A 338       3.707 -35.318 -21.041  1.00  1.07           C  
ATOM   5109  CG2 VAL A 338       2.642 -33.974 -19.418  1.00  1.07           C  
ATOM   5110  H   VAL A 338       4.996 -34.503 -18.076  1.00  1.07           H  
ATOM   5111  HA  VAL A 338       5.656 -33.496 -20.849  1.00  1.07           H  
ATOM   5112  HB  VAL A 338       3.238 -33.348 -21.270  1.00  1.07           H  
ATOM   5113 1HG1 VAL A 338       2.751 -35.666 -21.408  1.00  1.07           H  
ATOM   5114 2HG1 VAL A 338       4.419 -35.291 -21.843  1.00  1.07           H  
ATOM   5115 3HG1 VAL A 338       4.055 -35.945 -20.264  1.00  1.07           H  
ATOM   5116 1HG2 VAL A 338       1.705 -34.295 -19.789  1.00  1.07           H  
ATOM   5117 2HG2 VAL A 338       2.972 -34.637 -18.653  1.00  1.07           H  
ATOM   5118 3HG2 VAL A 338       2.560 -32.962 -19.033  1.00  1.07           H  
ATOM   5119  N   MET A 339       4.678 -31.093 -20.319  1.00  1.01           N  
ATOM   5120  CA  MET A 339       4.485 -29.716 -19.807  1.00  1.01           C  
ATOM   5121  C   MET A 339       3.055 -29.219 -19.928  1.00  1.01           C  
ATOM   5122  O   MET A 339       2.421 -29.410 -20.962  1.00  1.01           O  
ATOM   5123  CB  MET A 339       5.378 -28.706 -20.534  1.00  1.01           C  
ATOM   5124  CG  MET A 339       5.251 -27.250 -20.001  1.00  1.01           C  
ATOM   5125  SD  MET A 339       6.268 -26.018 -20.884  1.00  1.01           S  
ATOM   5126  CE  MET A 339       5.290 -25.792 -22.352  1.00  1.01           C  
ATOM   5127  H   MET A 339       4.726 -31.291 -21.323  1.00  1.01           H  
ATOM   5128  HA  MET A 339       4.741 -29.699 -18.749  1.00  1.01           H  
ATOM   5129 1HB  MET A 339       6.417 -29.013 -20.457  1.00  1.01           H  
ATOM   5130 2HB  MET A 339       5.113 -28.691 -21.579  1.00  1.01           H  
ATOM   5131 1HG  MET A 339       4.217 -26.929 -20.087  1.00  1.01           H  
ATOM   5132 2HG  MET A 339       5.518 -27.232 -18.940  1.00  1.01           H  
ATOM   5133 1HE  MET A 339       5.746 -25.059 -22.987  1.00  1.01           H  
ATOM   5134 2HE  MET A 339       5.227 -26.730 -22.877  1.00  1.01           H  
ATOM   5135 3HE  MET A 339       4.298 -25.458 -22.079  1.00  1.01           H  
ATOM   5136  N   LEU A 340       2.548 -28.585 -18.862  1.00  0.96           N  
ATOM   5137  CA  LEU A 340       1.218 -27.973 -18.879  1.00  0.96           C  
ATOM   5138  C   LEU A 340       1.309 -26.439 -18.947  1.00  0.96           C  
ATOM   5139  O   LEU A 340       1.969 -25.797 -18.103  1.00  0.96           O  
ATOM   5140  CB  LEU A 340       0.428 -28.378 -17.619  1.00  0.96           C  
ATOM   5141  CG  LEU A 340      -0.267 -29.769 -17.634  1.00  0.96           C  
ATOM   5142  CD1 LEU A 340       0.764 -30.879 -17.794  1.00  0.96           C  
ATOM   5143  CD2 LEU A 340      -1.046 -29.969 -16.325  1.00  0.96           C  
ATOM   5144  H   LEU A 340       3.119 -28.509 -18.023  1.00  0.96           H  
ATOM   5145  HA  LEU A 340       0.682 -28.321 -19.760  1.00  0.96           H  
ATOM   5146 1HB  LEU A 340       1.112 -28.367 -16.767  1.00  0.96           H  
ATOM   5147 2HB  LEU A 340      -0.342 -27.627 -17.445  1.00  0.96           H  
ATOM   5148  HG  LEU A 340      -0.940 -29.811 -18.458  1.00  0.96           H  
ATOM   5149 1HD1 LEU A 340       0.259 -31.842 -17.806  1.00  0.96           H  
ATOM   5150 2HD1 LEU A 340       1.287 -30.757 -18.717  1.00  0.96           H  
ATOM   5151 3HD1 LEU A 340       1.471 -30.842 -16.965  1.00  0.96           H  
ATOM   5152 1HD2 LEU A 340      -1.545 -30.938 -16.338  1.00  0.96           H  
ATOM   5153 2HD2 LEU A 340      -0.352 -29.935 -15.490  1.00  0.96           H  
ATOM   5154 3HD2 LEU A 340      -1.793 -29.180 -16.214  1.00  0.96           H  
ATOM   5155  N   VAL A 341       0.586 -25.876 -19.936  1.00  0.94           N  
ATOM   5156  CA  VAL A 341       0.532 -24.432 -20.210  1.00  0.94           C  
ATOM   5157  C   VAL A 341      -0.873 -23.902 -20.585  1.00  0.94           C  
ATOM   5158  O   VAL A 341      -1.636 -24.560 -21.291  1.00  0.94           O  
ATOM   5159  CB  VAL A 341       1.560 -24.094 -21.337  1.00  0.94           C  
ATOM   5160  CG1 VAL A 341       1.287 -24.873 -22.580  1.00  0.94           C  
ATOM   5161  CG2 VAL A 341       1.520 -22.608 -21.660  1.00  0.94           C  
ATOM   5162  H   VAL A 341       0.087 -26.499 -20.576  1.00  0.94           H  
ATOM   5163  HA  VAL A 341       0.848 -23.919 -19.307  1.00  0.94           H  
ATOM   5164  HB  VAL A 341       2.544 -24.362 -20.987  1.00  0.94           H  
ATOM   5165 1HG1 VAL A 341       2.026 -24.628 -23.342  1.00  0.94           H  
ATOM   5166 2HG1 VAL A 341       1.334 -25.940 -22.361  1.00  0.94           H  
ATOM   5167 3HG1 VAL A 341       0.320 -24.623 -22.926  1.00  0.94           H  
ATOM   5168 1HG2 VAL A 341       2.246 -22.396 -22.406  1.00  0.94           H  
ATOM   5169 2HG2 VAL A 341       0.541 -22.321 -22.032  1.00  0.94           H  
ATOM   5170 3HG2 VAL A 341       1.748 -22.035 -20.784  1.00  0.94           H  
ATOM   5171  N   ASP A 342      -1.200 -22.711 -20.076  1.00  0.94           N  
ATOM   5172  CA  ASP A 342      -2.447 -21.999 -20.387  1.00  0.94           C  
ATOM   5173  C   ASP A 342      -2.195 -20.753 -21.218  1.00  0.94           C  
ATOM   5174  O   ASP A 342      -1.207 -20.053 -21.018  1.00  0.94           O  
ATOM   5175  CB  ASP A 342      -3.192 -21.604 -19.113  1.00  0.94           C  
ATOM   5176  CG  ASP A 342      -4.526 -20.865 -19.295  1.00  0.94           C  
ATOM   5177  OD1 ASP A 342      -5.504 -21.409 -19.738  1.00  0.94           O  
ATOM   5178  OD2 ASP A 342      -4.557 -19.739 -18.880  1.00  0.94           O  
ATOM   5179  H   ASP A 342      -0.516 -22.253 -19.471  1.00  0.94           H  
ATOM   5180  HA  ASP A 342      -3.089 -22.661 -20.965  1.00  0.94           H  
ATOM   5181 1HB  ASP A 342      -3.372 -22.493 -18.514  1.00  0.94           H  
ATOM   5182 2HB  ASP A 342      -2.554 -20.928 -18.560  1.00  0.94           H  
ATOM   5183  N   ASP A 343      -3.101 -20.466 -22.136  1.00  0.94           N  
ATOM   5184  CA  ASP A 343      -3.048 -19.210 -22.872  1.00  0.94           C  
ATOM   5185  C   ASP A 343      -4.450 -18.762 -23.304  1.00  0.94           C  
ATOM   5186  O   ASP A 343      -5.106 -19.422 -24.104  1.00  0.94           O  
ATOM   5187  CB  ASP A 343      -2.119 -19.339 -24.071  1.00  0.94           C  
ATOM   5188  CG  ASP A 343      -1.982 -18.057 -24.760  1.00  0.94           C  
ATOM   5189  OD1 ASP A 343      -1.260 -17.211 -24.272  1.00  0.94           O  
ATOM   5190  OD2 ASP A 343      -2.607 -17.904 -25.788  1.00  0.94           O  
ATOM   5191  H   ASP A 343      -3.863 -21.127 -22.297  1.00  0.94           H  
ATOM   5192  HA  ASP A 343      -2.647 -18.444 -22.208  1.00  0.94           H  
ATOM   5193 1HB  ASP A 343      -1.138 -19.672 -23.739  1.00  0.94           H  
ATOM   5194 2HB  ASP A 343      -2.484 -20.070 -24.754  1.00  0.94           H  
ATOM   5195  N   TYR A 344      -4.920 -17.611 -22.842  1.00  0.96           N  
ATOM   5196  CA  TYR A 344      -6.284 -17.275 -23.234  1.00  0.96           C  
ATOM   5197  C   TYR A 344      -6.521 -17.286 -24.758  1.00  0.96           C  
ATOM   5198  O   TYR A 344      -7.545 -17.803 -25.200  1.00  0.96           O  
ATOM   5199  CB  TYR A 344      -6.679 -15.934 -22.622  1.00  0.96           C  
ATOM   5200  CG  TYR A 344      -5.947 -14.739 -23.197  1.00  0.96           C  
ATOM   5201  CD1 TYR A 344      -6.481 -14.034 -24.268  1.00  0.96           C  
ATOM   5202  CD2 TYR A 344      -4.732 -14.340 -22.638  1.00  0.96           C  
ATOM   5203  CE1 TYR A 344      -5.808 -12.947 -24.787  1.00  0.96           C  
ATOM   5204  CE2 TYR A 344      -4.066 -13.244 -23.156  1.00  0.96           C  
ATOM   5205  CZ  TYR A 344      -4.598 -12.552 -24.229  1.00  0.96           C  
ATOM   5206  OH  TYR A 344      -3.930 -11.462 -24.750  1.00  0.96           O  
ATOM   5207  H   TYR A 344      -4.379 -17.034 -22.215  1.00  0.96           H  
ATOM   5208  HA  TYR A 344      -6.944 -18.034 -22.810  1.00  0.96           H  
ATOM   5209 1HB  TYR A 344      -7.751 -15.778 -22.763  1.00  0.96           H  
ATOM   5210 2HB  TYR A 344      -6.493 -15.960 -21.548  1.00  0.96           H  
ATOM   5211  HD1 TYR A 344      -7.431 -14.346 -24.709  1.00  0.96           H  
ATOM   5212  HD2 TYR A 344      -4.311 -14.886 -21.792  1.00  0.96           H  
ATOM   5213  HE1 TYR A 344      -6.226 -12.403 -25.637  1.00  0.96           H  
ATOM   5214  HE2 TYR A 344      -3.125 -12.926 -22.725  1.00  0.96           H  
ATOM   5215  HH  TYR A 344      -4.374 -11.173 -25.559  1.00  0.96           H  
ATOM   5216  N   GLY A 345      -5.555 -16.847 -25.570  1.00  0.98           N  
ATOM   5217  CA  GLY A 345      -5.724 -16.933 -27.015  1.00  0.98           C  
ATOM   5218  C   GLY A 345      -7.095 -16.439 -27.477  1.00  0.98           C  
ATOM   5219  O   GLY A 345      -7.519 -15.319 -27.198  1.00  0.98           O  
ATOM   5220  H   GLY A 345      -4.701 -16.461 -25.189  1.00  0.98           H  
ATOM   5221 1HA  GLY A 345      -4.944 -16.338 -27.495  1.00  0.98           H  
ATOM   5222 2HA  GLY A 345      -5.574 -17.964 -27.333  1.00  0.98           H  
ATOM   5223  N   HIS A 346      -7.767 -17.346 -28.190  1.00  1.00           N  
ATOM   5224  CA  HIS A 346      -9.102 -17.276 -28.801  1.00  1.00           C  
ATOM   5225  C   HIS A 346      -9.133 -16.733 -30.224  1.00  1.00           C  
ATOM   5226  O   HIS A 346      -9.791 -17.311 -31.069  1.00  1.00           O  
ATOM   5227  CB  HIS A 346     -10.079 -16.447 -27.941  1.00  1.00           C  
ATOM   5228  CG  HIS A 346     -11.514 -16.505 -28.423  1.00  1.00           C  
ATOM   5229  ND1 HIS A 346     -12.023 -15.667 -29.399  1.00  1.00           N  
ATOM   5230  CD2 HIS A 346     -12.516 -17.311 -28.057  1.00  1.00           C  
ATOM   5231  CE1 HIS A 346     -13.301 -15.955 -29.608  1.00  1.00           C  
ATOM   5232  NE2 HIS A 346     -13.649 -16.951 -28.805  1.00  1.00           N  
ATOM   5233  H   HIS A 346      -7.278 -18.217 -28.323  1.00  1.00           H  
ATOM   5234  HA  HIS A 346      -9.506 -18.284 -28.851  1.00  1.00           H  
ATOM   5235 1HB  HIS A 346     -10.035 -16.780 -26.900  1.00  1.00           H  
ATOM   5236 2HB  HIS A 346      -9.793 -15.399 -27.964  1.00  1.00           H  
ATOM   5237  HD1 HIS A 346     -11.532 -14.931 -29.873  1.00  1.00           H  
ATOM   5238  HD2 HIS A 346     -12.559 -18.122 -27.325  1.00  1.00           H  
ATOM   5239  HE1 HIS A 346     -13.876 -15.406 -30.339  1.00  1.00           H  
ATOM   5240  N   HIS A 347      -8.416 -15.681 -30.556  1.00  1.01           N  
ATOM   5241  CA  HIS A 347      -8.433 -15.319 -31.974  1.00  1.01           C  
ATOM   5242  C   HIS A 347      -7.538 -16.329 -32.720  1.00  1.01           C  
ATOM   5243  O   HIS A 347      -6.446 -16.601 -32.226  1.00  1.01           O  
ATOM   5244  CB  HIS A 347      -7.998 -13.867 -32.197  1.00  1.01           C  
ATOM   5245  CG  HIS A 347      -8.202 -13.393 -33.612  1.00  1.01           C  
ATOM   5246  ND1 HIS A 347      -7.345 -13.708 -34.630  1.00  1.01           N  
ATOM   5247  CD2 HIS A 347      -9.202 -12.687 -34.176  1.00  1.01           C  
ATOM   5248  CE1 HIS A 347      -7.794 -13.166 -35.761  1.00  1.01           C  
ATOM   5249  NE2 HIS A 347      -8.910 -12.551 -35.507  1.00  1.01           N  
ATOM   5250  H   HIS A 347      -7.876 -15.164 -29.866  1.00  1.01           H  
ATOM   5251  HA  HIS A 347      -9.451 -15.385 -32.336  1.00  1.01           H  
ATOM   5252 1HB  HIS A 347      -8.570 -13.210 -31.529  1.00  1.01           H  
ATOM   5253 2HB  HIS A 347      -6.945 -13.759 -31.936  1.00  1.01           H  
ATOM   5254  HD2 HIS A 347     -10.077 -12.307 -33.666  1.00  1.01           H  
ATOM   5255  HE1 HIS A 347      -7.330 -13.228 -36.744  1.00  1.01           H  
ATOM   5256  HE2 HIS A 347      -9.467 -12.068 -36.195  1.00  1.01           H  
ATOM   5257  N   PRO A 348      -7.893 -16.848 -33.918  1.00  1.01           N  
ATOM   5258  CA  PRO A 348      -7.074 -17.740 -34.728  1.00  1.01           C  
ATOM   5259  C   PRO A 348      -5.642 -17.245 -34.932  1.00  1.01           C  
ATOM   5260  O   PRO A 348      -4.722 -18.055 -35.033  1.00  1.01           O  
ATOM   5261  CB  PRO A 348      -7.831 -17.743 -36.048  1.00  1.01           C  
ATOM   5262  CG  PRO A 348      -9.241 -17.542 -35.665  1.00  1.01           C  
ATOM   5263  CD  PRO A 348      -9.204 -16.572 -34.515  1.00  1.01           C  
ATOM   5264  HA  PRO A 348      -7.083 -18.744 -34.281  1.00  1.01           H  
ATOM   5265 1HB  PRO A 348      -7.447 -16.949 -36.709  1.00  1.01           H  
ATOM   5266 2HB  PRO A 348      -7.675 -18.701 -36.570  1.00  1.01           H  
ATOM   5267 1HG  PRO A 348      -9.787 -17.164 -36.522  1.00  1.01           H  
ATOM   5268 2HG  PRO A 348      -9.687 -18.492 -35.404  1.00  1.01           H  
ATOM   5269 1HD  PRO A 348      -9.264 -15.579 -34.891  1.00  1.01           H  
ATOM   5270 2HD  PRO A 348      -9.996 -16.803 -33.835  1.00  1.01           H  
ATOM   5271  N   THR A 349      -5.435 -15.922 -34.990  1.00  1.01           N  
ATOM   5272  CA  THR A 349      -4.092 -15.384 -35.164  1.00  1.01           C  
ATOM   5273  C   THR A 349      -3.241 -15.724 -33.938  1.00  1.01           C  
ATOM   5274  O   THR A 349      -2.057 -16.047 -34.062  1.00  1.01           O  
ATOM   5275  CB  THR A 349      -4.107 -13.853 -35.423  1.00  1.01           C  
ATOM   5276  OG1 THR A 349      -4.827 -13.557 -36.651  1.00  1.01           O  
ATOM   5277  CG2 THR A 349      -2.714 -13.327 -35.543  1.00  1.01           C  
ATOM   5278  H   THR A 349      -6.198 -15.253 -34.901  1.00  1.01           H  
ATOM   5279  HA  THR A 349      -3.637 -15.867 -36.031  1.00  1.01           H  
ATOM   5280  HB  THR A 349      -4.603 -13.355 -34.591  1.00  1.01           H  
ATOM   5281  HG1 THR A 349      -5.082 -12.583 -36.688  1.00  1.01           H  
ATOM   5282 1HG2 THR A 349      -2.747 -12.251 -35.713  1.00  1.01           H  
ATOM   5283 2HG2 THR A 349      -2.193 -13.532 -34.641  1.00  1.01           H  
ATOM   5284 3HG2 THR A 349      -2.211 -13.813 -36.377  1.00  1.01           H  
ATOM   5285  N   GLU A 350      -3.841 -15.603 -32.748  1.00  1.00           N  
ATOM   5286  CA  GLU A 350      -3.135 -15.835 -31.498  1.00  1.00           C  
ATOM   5287  C   GLU A 350      -2.993 -17.315 -31.261  1.00  1.00           C  
ATOM   5288  O   GLU A 350      -1.956 -17.786 -30.793  1.00  1.00           O  
ATOM   5289  CB  GLU A 350      -3.897 -15.226 -30.329  1.00  1.00           C  
ATOM   5290  CG  GLU A 350      -3.980 -13.754 -30.391  1.00  1.00           C  
ATOM   5291  CD  GLU A 350      -4.710 -13.150 -29.226  1.00  1.00           C  
ATOM   5292  OE1 GLU A 350      -4.505 -13.603 -28.133  1.00  1.00           O  
ATOM   5293  OE2 GLU A 350      -5.458 -12.223 -29.433  1.00  1.00           O  
ATOM   5294  H   GLU A 350      -4.834 -15.404 -32.714  1.00  1.00           H  
ATOM   5295  HA  GLU A 350      -2.143 -15.390 -31.558  1.00  1.00           H  
ATOM   5296 1HB  GLU A 350      -4.913 -15.626 -30.302  1.00  1.00           H  
ATOM   5297 2HB  GLU A 350      -3.410 -15.498 -29.393  1.00  1.00           H  
ATOM   5298 1HG  GLU A 350      -2.962 -13.380 -30.420  1.00  1.00           H  
ATOM   5299 2HG  GLU A 350      -4.472 -13.467 -31.319  1.00  1.00           H  
ATOM   5300  N   VAL A 351      -4.024 -18.065 -31.630  1.00  0.98           N  
ATOM   5301  CA  VAL A 351      -3.976 -19.496 -31.440  1.00  0.98           C  
ATOM   5302  C   VAL A 351      -2.845 -20.023 -32.308  1.00  0.98           C  
ATOM   5303  O   VAL A 351      -2.003 -20.794 -31.845  1.00  0.98           O  
ATOM   5304  CB  VAL A 351      -5.328 -20.142 -31.801  1.00  0.98           C  
ATOM   5305  CG1 VAL A 351      -5.201 -21.652 -31.790  1.00  0.98           C  
ATOM   5306  CG2 VAL A 351      -6.421 -19.694 -30.792  1.00  0.98           C  
ATOM   5307  H   VAL A 351      -4.858 -17.623 -32.015  1.00  0.98           H  
ATOM   5308  HA  VAL A 351      -3.753 -19.714 -30.400  1.00  0.98           H  
ATOM   5309  HB  VAL A 351      -5.602 -19.833 -32.798  1.00  0.98           H  
ATOM   5310 1HG1 VAL A 351      -6.149 -22.099 -32.074  1.00  0.98           H  
ATOM   5311 2HG1 VAL A 351      -4.436 -21.947 -32.483  1.00  0.98           H  
ATOM   5312 3HG1 VAL A 351      -4.929 -21.990 -30.817  1.00  0.98           H  
ATOM   5313 1HG2 VAL A 351      -7.379 -20.145 -31.064  1.00  0.98           H  
ATOM   5314 2HG2 VAL A 351      -6.140 -20.015 -29.788  1.00  0.98           H  
ATOM   5315 3HG2 VAL A 351      -6.515 -18.615 -30.813  1.00  0.98           H  
ATOM   5316  N   ALA A 352      -2.783 -19.562 -33.561  1.00  0.96           N  
ATOM   5317  CA  ALA A 352      -1.720 -19.978 -34.451  1.00  0.96           C  
ATOM   5318  C   ALA A 352      -0.364 -19.573 -33.922  1.00  0.96           C  
ATOM   5319  O   ALA A 352       0.565 -20.376 -33.940  1.00  0.96           O  
ATOM   5320  CB  ALA A 352      -1.903 -19.347 -35.816  1.00  0.96           C  
ATOM   5321  H   ALA A 352      -3.495 -18.929 -33.919  1.00  0.96           H  
ATOM   5322  HA  ALA A 352      -1.751 -21.062 -34.534  1.00  0.96           H  
ATOM   5323 1HB  ALA A 352      -1.112 -19.680 -36.480  1.00  0.96           H  
ATOM   5324 2HB  ALA A 352      -2.862 -19.634 -36.221  1.00  0.96           H  
ATOM   5325 3HB  ALA A 352      -1.867 -18.263 -35.717  1.00  0.96           H  
ATOM   5326  N   ALA A 353      -0.243 -18.349 -33.396  1.00  0.93           N  
ATOM   5327  CA  ALA A 353       1.037 -17.893 -32.879  1.00  0.93           C  
ATOM   5328  C   ALA A 353       1.530 -18.758 -31.741  1.00  0.93           C  
ATOM   5329  O   ALA A 353       2.724 -19.038 -31.653  1.00  0.93           O  
ATOM   5330  CB  ALA A 353       0.929 -16.469 -32.423  1.00  0.93           C  
ATOM   5331  H   ALA A 353      -1.028 -17.697 -33.402  1.00  0.93           H  
ATOM   5332  HA  ALA A 353       1.765 -17.954 -33.687  1.00  0.93           H  
ATOM   5333 1HB  ALA A 353       1.893 -16.109 -32.071  1.00  0.93           H  
ATOM   5334 2HB  ALA A 353       0.604 -15.886 -33.272  1.00  0.93           H  
ATOM   5335 3HB  ALA A 353       0.199 -16.394 -31.620  1.00  0.93           H  
ATOM   5336  N   VAL A 354       0.616 -19.195 -30.874  1.00  0.90           N  
ATOM   5337  CA  VAL A 354       1.008 -20.038 -29.759  1.00  0.90           C  
ATOM   5338  C   VAL A 354       1.333 -21.437 -30.239  1.00  0.90           C  
ATOM   5339  O   VAL A 354       2.315 -22.027 -29.794  1.00  0.90           O  
ATOM   5340  CB  VAL A 354      -0.045 -20.081 -28.664  1.00  0.90           C  
ATOM   5341  CG1 VAL A 354       0.375 -21.093 -27.626  1.00  0.90           C  
ATOM   5342  CG2 VAL A 354      -0.154 -18.719 -28.029  1.00  0.90           C  
ATOM   5343  H   VAL A 354      -0.358 -18.909 -30.979  1.00  0.90           H  
ATOM   5344  HA  VAL A 354       1.902 -19.610 -29.314  1.00  0.90           H  
ATOM   5345  HB  VAL A 354      -1.008 -20.386 -29.089  1.00  0.90           H  
ATOM   5346 1HG1 VAL A 354      -0.372 -21.129 -26.836  1.00  0.90           H  
ATOM   5347 2HG1 VAL A 354       0.468 -22.064 -28.099  1.00  0.90           H  
ATOM   5348 3HG1 VAL A 354       1.332 -20.803 -27.210  1.00  0.90           H  
ATOM   5349 1HG2 VAL A 354      -0.893 -18.754 -27.250  1.00  0.90           H  
ATOM   5350 2HG2 VAL A 354       0.808 -18.432 -27.606  1.00  0.90           H  
ATOM   5351 3HG2 VAL A 354      -0.453 -17.986 -28.776  1.00  0.90           H  
ATOM   5352  N   ILE A 355       0.538 -21.989 -31.152  1.00  0.88           N  
ATOM   5353  CA  ILE A 355       0.860 -23.322 -31.642  1.00  0.88           C  
ATOM   5354  C   ILE A 355       2.240 -23.285 -32.283  1.00  0.88           C  
ATOM   5355  O   ILE A 355       3.076 -24.158 -32.021  1.00  0.88           O  
ATOM   5356  CB  ILE A 355      -0.159 -23.814 -32.687  1.00  0.88           C  
ATOM   5357  CG1 ILE A 355      -1.531 -24.082 -32.029  1.00  0.88           C  
ATOM   5358  CG2 ILE A 355       0.380 -25.073 -33.396  1.00  0.88           C  
ATOM   5359  CD1 ILE A 355      -2.646 -24.290 -33.039  1.00  0.88           C  
ATOM   5360  H   ILE A 355      -0.286 -21.493 -31.496  1.00  0.88           H  
ATOM   5361  HA  ILE A 355       0.877 -24.014 -30.805  1.00  0.88           H  
ATOM   5362  HB  ILE A 355      -0.312 -23.030 -33.431  1.00  0.88           H  
ATOM   5363 1HG1 ILE A 355      -1.465 -24.959 -31.410  1.00  0.88           H  
ATOM   5364 2HG1 ILE A 355      -1.791 -23.233 -31.397  1.00  0.88           H  
ATOM   5365 1HG2 ILE A 355      -0.330 -25.406 -34.147  1.00  0.88           H  
ATOM   5366 2HG2 ILE A 355       1.328 -24.842 -33.883  1.00  0.88           H  
ATOM   5367 3HG2 ILE A 355       0.533 -25.862 -32.682  1.00  0.88           H  
ATOM   5368 1HD1 ILE A 355      -3.589 -24.462 -32.530  1.00  0.88           H  
ATOM   5369 2HD1 ILE A 355      -2.732 -23.403 -33.660  1.00  0.88           H  
ATOM   5370 3HD1 ILE A 355      -2.418 -25.150 -33.668  1.00  0.88           H  
ATOM   5371  N   LYS A 356       2.494 -22.263 -33.105  1.00  0.87           N  
ATOM   5372  CA  LYS A 356       3.785 -22.118 -33.746  1.00  0.87           C  
ATOM   5373  C   LYS A 356       4.881 -21.882 -32.720  1.00  0.87           C  
ATOM   5374  O   LYS A 356       5.964 -22.448 -32.853  1.00  0.87           O  
ATOM   5375  CB  LYS A 356       3.761 -20.974 -34.759  1.00  0.87           C  
ATOM   5376  CG  LYS A 356       2.936 -21.266 -36.016  1.00  0.87           C  
ATOM   5377  CD  LYS A 356       2.912 -20.068 -36.952  1.00  0.87           C  
ATOM   5378  CE  LYS A 356       2.071 -20.345 -38.190  1.00  0.87           C  
ATOM   5379  NZ  LYS A 356       2.023 -19.167 -39.104  1.00  0.87           N  
ATOM   5380  H   LYS A 356       1.772 -21.571 -33.293  1.00  0.87           H  
ATOM   5381  HA  LYS A 356       4.010 -23.042 -34.276  1.00  0.87           H  
ATOM   5382 1HB  LYS A 356       3.340 -20.085 -34.283  1.00  0.87           H  
ATOM   5383 2HB  LYS A 356       4.777 -20.734 -35.066  1.00  0.87           H  
ATOM   5384 1HG  LYS A 356       3.367 -22.120 -36.538  1.00  0.87           H  
ATOM   5385 2HG  LYS A 356       1.916 -21.521 -35.732  1.00  0.87           H  
ATOM   5386 1HD  LYS A 356       2.489 -19.212 -36.422  1.00  0.87           H  
ATOM   5387 2HD  LYS A 356       3.928 -19.821 -37.257  1.00  0.87           H  
ATOM   5388 1HE  LYS A 356       2.494 -21.194 -38.727  1.00  0.87           H  
ATOM   5389 2HE  LYS A 356       1.056 -20.594 -37.880  1.00  0.87           H  
ATOM   5390 1HZ  LYS A 356       1.455 -19.387 -39.911  1.00  0.87           H  
ATOM   5391 2HZ  LYS A 356       1.622 -18.379 -38.617  1.00  0.87           H  
ATOM   5392 3HZ  LYS A 356       2.959 -18.935 -39.406  1.00  0.87           H  
ATOM   5393  N   ALA A 357       4.612 -21.076 -31.681  1.00  0.87           N  
ATOM   5394  CA  ALA A 357       5.606 -20.828 -30.641  1.00  0.87           C  
ATOM   5395  C   ALA A 357       5.972 -22.124 -29.944  1.00  0.87           C  
ATOM   5396  O   ALA A 357       7.143 -22.377 -29.649  1.00  0.87           O  
ATOM   5397  CB  ALA A 357       5.084 -19.836 -29.617  1.00  0.87           C  
ATOM   5398  H   ALA A 357       3.717 -20.597 -31.618  1.00  0.87           H  
ATOM   5399  HA  ALA A 357       6.500 -20.422 -31.113  1.00  0.87           H  
ATOM   5400 1HB  ALA A 357       5.836 -19.656 -28.877  1.00  0.87           H  
ATOM   5401 2HB  ALA A 357       4.827 -18.907 -30.110  1.00  0.87           H  
ATOM   5402 3HB  ALA A 357       4.200 -20.244 -29.141  1.00  0.87           H  
ATOM   5403  N   VAL A 358       4.985 -22.985 -29.708  1.00  0.87           N  
ATOM   5404  CA  VAL A 358       5.291 -24.247 -29.075  1.00  0.87           C  
ATOM   5405  C   VAL A 358       6.136 -25.109 -30.003  1.00  0.87           C  
ATOM   5406  O   VAL A 358       7.173 -25.641 -29.607  1.00  0.87           O  
ATOM   5407  CB  VAL A 358       4.023 -25.017 -28.662  1.00  0.87           C  
ATOM   5408  CG1 VAL A 358       4.442 -26.382 -28.211  1.00  0.87           C  
ATOM   5409  CG2 VAL A 358       3.302 -24.307 -27.508  1.00  0.87           C  
ATOM   5410  H   VAL A 358       4.023 -22.744 -29.947  1.00  0.87           H  
ATOM   5411  HA  VAL A 358       5.856 -24.037 -28.177  1.00  0.87           H  
ATOM   5412  HB  VAL A 358       3.353 -25.112 -29.520  1.00  0.87           H  
ATOM   5413 1HG1 VAL A 358       3.594 -26.959 -27.910  1.00  0.87           H  
ATOM   5414 2HG1 VAL A 358       4.958 -26.899 -29.020  1.00  0.87           H  
ATOM   5415 3HG1 VAL A 358       5.107 -26.255 -27.378  1.00  0.87           H  
ATOM   5416 1HG2 VAL A 358       2.417 -24.878 -27.224  1.00  0.87           H  
ATOM   5417 2HG2 VAL A 358       3.977 -24.232 -26.658  1.00  0.87           H  
ATOM   5418 3HG2 VAL A 358       3.005 -23.315 -27.826  1.00  0.87           H  
ATOM   5419  N   ARG A 359       5.736 -25.206 -31.267  1.00  0.88           N  
ATOM   5420  CA  ARG A 359       6.492 -26.006 -32.217  1.00  0.88           C  
ATOM   5421  C   ARG A 359       7.913 -25.454 -32.417  1.00  0.88           C  
ATOM   5422  O   ARG A 359       8.859 -26.204 -32.632  1.00  0.88           O  
ATOM   5423  CB  ARG A 359       5.756 -26.063 -33.548  1.00  0.88           C  
ATOM   5424  CG  ARG A 359       4.446 -26.891 -33.542  1.00  0.88           C  
ATOM   5425  CD  ARG A 359       3.747 -26.866 -34.882  1.00  0.88           C  
ATOM   5426  NE  ARG A 359       4.558 -27.521 -35.913  1.00  0.88           N  
ATOM   5427  CZ  ARG A 359       4.285 -27.553 -37.244  1.00  0.88           C  
ATOM   5428  NH1 ARG A 359       3.202 -26.986 -37.751  1.00  0.88           N  
ATOM   5429  NH2 ARG A 359       5.124 -28.176 -38.058  1.00  0.88           N  
ATOM   5430  H   ARG A 359       4.878 -24.739 -31.566  1.00  0.88           H  
ATOM   5431  HA  ARG A 359       6.572 -27.020 -31.823  1.00  0.88           H  
ATOM   5432 1HB  ARG A 359       5.500 -25.049 -33.851  1.00  0.88           H  
ATOM   5433 2HB  ARG A 359       6.414 -26.477 -34.309  1.00  0.88           H  
ATOM   5434 1HG  ARG A 359       4.673 -27.927 -33.290  1.00  0.88           H  
ATOM   5435 2HG  ARG A 359       3.763 -26.481 -32.798  1.00  0.88           H  
ATOM   5436 1HD  ARG A 359       2.789 -27.387 -34.813  1.00  0.88           H  
ATOM   5437 2HD  ARG A 359       3.571 -25.833 -35.186  1.00  0.88           H  
ATOM   5438  HE  ARG A 359       5.403 -27.981 -35.607  1.00  0.88           H  
ATOM   5439 1HH1 ARG A 359       2.497 -26.506 -37.168  1.00  0.88           H  
ATOM   5440 2HH1 ARG A 359       3.018 -27.038 -38.739  1.00  0.88           H  
ATOM   5441 1HH2 ARG A 359       5.955 -28.617 -37.688  1.00  0.88           H  
ATOM   5442 2HH2 ARG A 359       4.930 -28.210 -39.047  1.00  0.88           H  
ATOM   5443  N   GLY A 360       8.056 -24.134 -32.383  1.00  0.89           N  
ATOM   5444  CA  GLY A 360       9.339 -23.466 -32.533  1.00  0.89           C  
ATOM   5445  C   GLY A 360      10.295 -23.803 -31.394  1.00  0.89           C  
ATOM   5446  O   GLY A 360      11.425 -24.243 -31.616  1.00  0.89           O  
ATOM   5447  H   GLY A 360       7.237 -23.555 -32.246  1.00  0.89           H  
ATOM   5448 1HA  GLY A 360       9.785 -23.747 -33.486  1.00  0.89           H  
ATOM   5449 2HA  GLY A 360       9.171 -22.390 -32.559  1.00  0.89           H  
ATOM   5450  N   GLY A 361       9.846 -23.559 -30.164  1.00  0.90           N  
ATOM   5451  CA  GLY A 361      10.639 -23.806 -28.962  1.00  0.90           C  
ATOM   5452  C   GLY A 361      10.947 -25.262 -28.695  1.00  0.90           C  
ATOM   5453  O   GLY A 361      12.027 -25.587 -28.182  1.00  0.90           O  
ATOM   5454  H   GLY A 361       8.902 -23.184 -30.051  1.00  0.90           H  
ATOM   5455 1HA  GLY A 361      11.568 -23.240 -29.021  1.00  0.90           H  
ATOM   5456 2HA  GLY A 361      10.097 -23.426 -28.106  1.00  0.90           H  
ATOM   5457  N   TRP A 362       9.982 -26.130 -28.994  1.00  0.90           N  
ATOM   5458  CA  TRP A 362      10.097 -27.543 -28.729  1.00  0.90           C  
ATOM   5459  C   TRP A 362       9.684 -28.397 -29.938  1.00  0.90           C  
ATOM   5460  O   TRP A 362       8.691 -29.122 -29.856  1.00  0.90           O  
ATOM   5461  CB  TRP A 362       9.184 -27.914 -27.581  1.00  0.90           C  
ATOM   5462  CG  TRP A 362       9.417 -27.210 -26.257  1.00  0.90           C  
ATOM   5463  CD1 TRP A 362      10.257 -27.592 -25.263  1.00  0.90           C  
ATOM   5464  CD2 TRP A 362       8.745 -26.026 -25.773  1.00  0.90           C  
ATOM   5465  NE1 TRP A 362      10.143 -26.741 -24.195  1.00  0.90           N  
ATOM   5466  CE2 TRP A 362       9.216 -25.782 -24.493  1.00  0.90           C  
ATOM   5467  CE3 TRP A 362       7.796 -25.186 -26.311  1.00  0.90           C  
ATOM   5468  CZ2 TRP A 362       8.759 -24.723 -23.744  1.00  0.90           C  
ATOM   5469  CZ3 TRP A 362       7.342 -24.119 -25.576  1.00  0.90           C  
ATOM   5470  CH2 TRP A 362       7.807 -23.893 -24.330  1.00  0.90           C  
ATOM   5471  H   TRP A 362       9.107 -25.791 -29.398  1.00  0.90           H  
ATOM   5472  HA  TRP A 362      11.117 -27.767 -28.439  1.00  0.90           H  
ATOM   5473 1HB  TRP A 362       8.148 -27.735 -27.882  1.00  0.90           H  
ATOM   5474 2HB  TRP A 362       9.290 -28.958 -27.426  1.00  0.90           H  
ATOM   5475  HD1 TRP A 362      10.913 -28.457 -25.303  1.00  0.90           H  
ATOM   5476  HE1 TRP A 362      10.656 -26.811 -23.329  1.00  0.90           H  
ATOM   5477  HE3 TRP A 362       7.429 -25.372 -27.296  1.00  0.90           H  
ATOM   5478  HZ2 TRP A 362       9.123 -24.525 -22.736  1.00  0.90           H  
ATOM   5479  HZ3 TRP A 362       6.598 -23.459 -26.019  1.00  0.90           H  
ATOM   5480  HH2 TRP A 362       7.423 -23.048 -23.781  1.00  0.90           H  
ATOM   5481  N   PRO A 363      10.445 -28.405 -31.044  1.00  0.89           N  
ATOM   5482  CA  PRO A 363      10.099 -29.042 -32.314  1.00  0.89           C  
ATOM   5483  C   PRO A 363       9.968 -30.559 -32.228  1.00  0.89           C  
ATOM   5484  O   PRO A 363       9.359 -31.192 -33.091  1.00  0.89           O  
ATOM   5485  CB  PRO A 363      11.269 -28.631 -33.216  1.00  0.89           C  
ATOM   5486  CG  PRO A 363      12.414 -28.343 -32.268  1.00  0.89           C  
ATOM   5487  CD  PRO A 363      11.766 -27.756 -31.039  1.00  0.89           C  
ATOM   5488  HA  PRO A 363       9.158 -28.610 -32.680  1.00  0.89           H  
ATOM   5489 1HB  PRO A 363      11.494 -29.438 -33.925  1.00  0.89           H  
ATOM   5490 2HB  PRO A 363      10.981 -27.746 -33.808  1.00  0.89           H  
ATOM   5491 1HG  PRO A 363      12.972 -29.267 -32.055  1.00  0.89           H  
ATOM   5492 2HG  PRO A 363      13.121 -27.644 -32.736  1.00  0.89           H  
ATOM   5493 1HD  PRO A 363      12.363 -28.022 -30.168  1.00  0.89           H  
ATOM   5494 2HD  PRO A 363      11.658 -26.673 -31.159  1.00  0.89           H  
ATOM   5495  N   GLU A 364      10.553 -31.144 -31.190  1.00  0.85           N  
ATOM   5496  CA  GLU A 364      10.513 -32.583 -30.991  1.00  0.85           C  
ATOM   5497  C   GLU A 364       9.325 -33.040 -30.140  1.00  0.85           C  
ATOM   5498  O   GLU A 364       9.160 -34.238 -29.902  1.00  0.85           O  
ATOM   5499  CB  GLU A 364      11.813 -33.042 -30.334  1.00  0.85           C  
ATOM   5500  CG  GLU A 364      13.057 -32.824 -31.198  1.00  0.85           C  
ATOM   5501  CD  GLU A 364      14.345 -33.254 -30.527  1.00  0.85           C  
ATOM   5502  OE1 GLU A 364      14.294 -33.702 -29.406  1.00  0.85           O  
ATOM   5503  OE2 GLU A 364      15.379 -33.129 -31.142  1.00  0.85           O  
ATOM   5504  H   GLU A 364      11.040 -30.580 -30.515  1.00  0.85           H  
ATOM   5505  HA  GLU A 364      10.429 -33.059 -31.967  1.00  0.85           H  
ATOM   5506 1HB  GLU A 364      11.955 -32.502 -29.396  1.00  0.85           H  
ATOM   5507 2HB  GLU A 364      11.747 -34.103 -30.095  1.00  0.85           H  
ATOM   5508 1HG  GLU A 364      12.940 -33.381 -32.127  1.00  0.85           H  
ATOM   5509 2HG  GLU A 364      13.122 -31.766 -31.451  1.00  0.85           H  
ATOM   5510  N   ARG A 365       8.520 -32.097 -29.644  1.00  0.80           N  
ATOM   5511  CA  ARG A 365       7.413 -32.456 -28.763  1.00  0.80           C  
ATOM   5512  C   ARG A 365       6.052 -32.385 -29.456  1.00  0.80           C  
ATOM   5513  O   ARG A 365       5.795 -31.496 -30.267  1.00  0.80           O  
ATOM   5514  CB  ARG A 365       7.427 -31.559 -27.538  1.00  0.80           C  
ATOM   5515  CG  ARG A 365       8.712 -31.731 -26.647  1.00  0.80           C  
ATOM   5516  CD  ARG A 365       8.670 -30.920 -25.357  1.00  0.80           C  
ATOM   5517  NE  ARG A 365       9.861 -31.104 -24.550  1.00  0.80           N  
ATOM   5518  CZ  ARG A 365      10.047 -30.552 -23.334  1.00  0.80           C  
ATOM   5519  NH1 ARG A 365       9.113 -29.788 -22.805  1.00  0.80           N  
ATOM   5520  NH2 ARG A 365      11.171 -30.773 -22.673  1.00  0.80           N  
ATOM   5521  H   ARG A 365       8.669 -31.114 -29.872  1.00  0.80           H  
ATOM   5522  HA  ARG A 365       7.562 -33.479 -28.419  1.00  0.80           H  
ATOM   5523 1HB  ARG A 365       7.390 -30.519 -27.861  1.00  0.80           H  
ATOM   5524 2HB  ARG A 365       6.539 -31.736 -26.939  1.00  0.80           H  
ATOM   5525 1HG  ARG A 365       8.848 -32.781 -26.402  1.00  0.80           H  
ATOM   5526 2HG  ARG A 365       9.575 -31.392 -27.221  1.00  0.80           H  
ATOM   5527 1HD  ARG A 365       8.597 -29.900 -25.587  1.00  0.80           H  
ATOM   5528 2HD  ARG A 365       7.821 -31.171 -24.754  1.00  0.80           H  
ATOM   5529  HE  ARG A 365      10.601 -31.681 -24.926  1.00  0.80           H  
ATOM   5530 1HH1 ARG A 365       8.254 -29.615 -23.312  1.00  0.80           H  
ATOM   5531 2HH1 ARG A 365       9.254 -29.372 -21.897  1.00  0.80           H  
ATOM   5532 1HH2 ARG A 365      11.891 -31.357 -23.078  1.00  0.80           H  
ATOM   5533 2HH2 ARG A 365      11.312 -30.359 -21.763  1.00  0.80           H  
ATOM   5534  N   ARG A 366       5.162 -33.310 -29.098  1.00  0.75           N  
ATOM   5535  CA  ARG A 366       3.795 -33.358 -29.623  1.00  0.75           C  
ATOM   5536  C   ARG A 366       2.909 -32.336 -28.928  1.00  0.75           C  
ATOM   5537  O   ARG A 366       3.036 -32.131 -27.717  1.00  0.75           O  
ATOM   5538  CB  ARG A 366       3.186 -34.744 -29.438  1.00  0.75           C  
ATOM   5539  CG  ARG A 366       1.853 -34.919 -30.077  1.00  0.75           C  
ATOM   5540  CD  ARG A 366       1.334 -36.321 -30.102  1.00  0.75           C  
ATOM   5541  NE  ARG A 366       1.052 -36.883 -28.779  1.00  0.75           N  
ATOM   5542  CZ  ARG A 366       0.365 -38.007 -28.573  1.00  0.75           C  
ATOM   5543  NH1 ARG A 366      -0.161 -38.688 -29.577  1.00  0.75           N  
ATOM   5544  NH2 ARG A 366       0.230 -38.402 -27.344  1.00  0.75           N  
ATOM   5545  H   ARG A 366       5.439 -34.021 -28.430  1.00  0.75           H  
ATOM   5546  HA  ARG A 366       3.822 -33.127 -30.690  1.00  0.75           H  
ATOM   5547 1HB  ARG A 366       3.861 -35.521 -29.786  1.00  0.75           H  
ATOM   5548 2HB  ARG A 366       3.017 -34.891 -28.404  1.00  0.75           H  
ATOM   5549 1HG  ARG A 366       1.117 -34.293 -29.573  1.00  0.75           H  
ATOM   5550 2HG  ARG A 366       1.965 -34.609 -31.095  1.00  0.75           H  
ATOM   5551 1HD  ARG A 366       0.409 -36.337 -30.677  1.00  0.75           H  
ATOM   5552 2HD  ARG A 366       2.069 -36.960 -30.589  1.00  0.75           H  
ATOM   5553  HE  ARG A 366       1.436 -36.440 -27.920  1.00  0.75           H  
ATOM   5554 1HH1 ARG A 366      -0.045 -38.361 -30.526  1.00  0.75           H  
ATOM   5555 2HH1 ARG A 366      -0.680 -39.534 -29.394  1.00  0.75           H  
ATOM   5556 1HH2 ARG A 366       0.674 -37.820 -26.612  1.00  0.75           H  
ATOM   5557 2HH2 ARG A 366      -0.294 -39.227 -27.117  1.00  0.75           H  
ATOM   5558  N   LEU A 367       2.052 -31.649 -29.685  1.00  0.71           N  
ATOM   5559  CA  LEU A 367       1.150 -30.694 -29.051  1.00  0.71           C  
ATOM   5560  C   LEU A 367      -0.285 -31.196 -28.924  1.00  0.71           C  
ATOM   5561  O   LEU A 367      -0.973 -31.483 -29.922  1.00  0.71           O  
ATOM   5562  CB  LEU A 367       1.143 -29.357 -29.793  1.00  0.71           C  
ATOM   5563  CG  LEU A 367       0.140 -28.310 -29.219  1.00  0.71           C  
ATOM   5564  CD1 LEU A 367       0.538 -27.918 -27.812  1.00  0.71           C  
ATOM   5565  CD2 LEU A 367       0.097 -27.088 -30.107  1.00  0.71           C  
ATOM   5566  H   LEU A 367       1.997 -31.818 -30.690  1.00  0.71           H  
ATOM   5567  HA  LEU A 367       1.515 -30.500 -28.040  1.00  0.71           H  
ATOM   5568 1HB  LEU A 367       2.143 -28.925 -29.740  1.00  0.71           H  
ATOM   5569 2HB  LEU A 367       0.893 -29.534 -30.842  1.00  0.71           H  
ATOM   5570  HG  LEU A 367      -0.840 -28.760 -29.167  1.00  0.71           H  
ATOM   5571 1HD1 LEU A 367      -0.174 -27.219 -27.443  1.00  0.71           H  
ATOM   5572 2HD1 LEU A 367       0.549 -28.788 -27.176  1.00  0.71           H  
ATOM   5573 3HD1 LEU A 367       1.503 -27.471 -27.815  1.00  0.71           H  
ATOM   5574 1HD2 LEU A 367      -0.615 -26.374 -29.697  1.00  0.71           H  
ATOM   5575 2HD2 LEU A 367       1.087 -26.628 -30.153  1.00  0.71           H  
ATOM   5576 3HD2 LEU A 367      -0.218 -27.386 -31.104  1.00  0.71           H  
ATOM   5577  N   VAL A 368      -0.736 -31.246 -27.680  1.00  0.68           N  
ATOM   5578  CA  VAL A 368      -2.081 -31.636 -27.335  1.00  0.68           C  
ATOM   5579  C   VAL A 368      -2.763 -30.362 -26.890  1.00  0.68           C  
ATOM   5580  O   VAL A 368      -2.232 -29.650 -26.037  1.00  0.68           O  
ATOM   5581  CB  VAL A 368      -2.089 -32.675 -26.175  1.00  0.68           C  
ATOM   5582  CG1 VAL A 368      -3.551 -33.067 -25.789  1.00  0.68           C  
ATOM   5583  CG2 VAL A 368      -1.244 -33.916 -26.580  1.00  0.68           C  
ATOM   5584  H   VAL A 368      -0.099 -30.993 -26.921  1.00  0.68           H  
ATOM   5585  HA  VAL A 368      -2.590 -32.032 -28.210  1.00  0.68           H  
ATOM   5586  HB  VAL A 368      -1.637 -32.219 -25.295  1.00  0.68           H  
ATOM   5587 1HG1 VAL A 368      -3.530 -33.774 -24.957  1.00  0.68           H  
ATOM   5588 2HG1 VAL A 368      -4.103 -32.174 -25.492  1.00  0.68           H  
ATOM   5589 3HG1 VAL A 368      -4.047 -33.519 -26.626  1.00  0.68           H  
ATOM   5590 1HG2 VAL A 368      -1.223 -34.634 -25.763  1.00  0.68           H  
ATOM   5591 2HG2 VAL A 368      -1.662 -34.393 -27.450  1.00  0.68           H  
ATOM   5592 3HG2 VAL A 368      -0.219 -33.604 -26.804  1.00  0.68           H  
ATOM   5593  N   MET A 369      -3.889 -30.044 -27.493  1.00  0.66           N  
ATOM   5594  CA  MET A 369      -4.590 -28.833 -27.124  1.00  0.66           C  
ATOM   5595  C   MET A 369      -5.970 -29.066 -26.601  1.00  0.66           C  
ATOM   5596  O   MET A 369      -6.649 -30.007 -27.010  1.00  0.66           O  
ATOM   5597  CB  MET A 369      -4.752 -27.858 -28.280  1.00  0.66           C  
ATOM   5598  CG  MET A 369      -3.566 -27.190 -28.772  1.00  0.66           C  
ATOM   5599  SD  MET A 369      -4.016 -26.001 -30.024  1.00  0.66           S  
ATOM   5600  CE  MET A 369      -5.032 -24.901 -29.041  1.00  0.66           C  
ATOM   5601  H   MET A 369      -4.256 -30.652 -28.222  1.00  0.66           H  
ATOM   5602  HA  MET A 369      -4.022 -28.350 -26.342  1.00  0.66           H  
ATOM   5603 1HB  MET A 369      -5.147 -28.407 -29.125  1.00  0.66           H  
ATOM   5604 2HB  MET A 369      -5.484 -27.098 -28.009  1.00  0.66           H  
ATOM   5605 1HG  MET A 369      -3.075 -26.690 -27.962  1.00  0.66           H  
ATOM   5606 2HG  MET A 369      -2.897 -27.910 -29.204  1.00  0.66           H  
ATOM   5607 1HE  MET A 369      -5.402 -24.089 -29.662  1.00  0.66           H  
ATOM   5608 2HE  MET A 369      -5.876 -25.451 -28.624  1.00  0.66           H  
ATOM   5609 3HE  MET A 369      -4.438 -24.491 -28.224  1.00  0.66           H  
ATOM   5610  N   VAL A 370      -6.387 -28.163 -25.734  1.00  0.66           N  
ATOM   5611  CA  VAL A 370      -7.750 -28.120 -25.274  1.00  0.66           C  
ATOM   5612  C   VAL A 370      -8.233 -26.740 -25.675  1.00  0.66           C  
ATOM   5613  O   VAL A 370      -7.578 -25.750 -25.349  1.00  0.66           O  
ATOM   5614  CB  VAL A 370      -7.862 -28.236 -23.750  1.00  0.66           C  
ATOM   5615  CG1 VAL A 370      -9.349 -28.266 -23.388  1.00  0.66           C  
ATOM   5616  CG2 VAL A 370      -7.051 -29.400 -23.256  1.00  0.66           C  
ATOM   5617  H   VAL A 370      -5.720 -27.468 -25.408  1.00  0.66           H  
ATOM   5618  HA  VAL A 370      -8.343 -28.876 -25.770  1.00  0.66           H  
ATOM   5619  HB  VAL A 370      -7.469 -27.339 -23.298  1.00  0.66           H  
ATOM   5620 1HG1 VAL A 370      -9.470 -28.308 -22.334  1.00  0.66           H  
ATOM   5621 2HG1 VAL A 370      -9.841 -27.374 -23.766  1.00  0.66           H  
ATOM   5622 3HG1 VAL A 370      -9.811 -29.146 -23.838  1.00  0.66           H  
ATOM   5623 1HG2 VAL A 370      -7.113 -29.463 -22.174  1.00  0.66           H  
ATOM   5624 2HG2 VAL A 370      -7.421 -30.292 -23.698  1.00  0.66           H  
ATOM   5625 3HG2 VAL A 370      -6.008 -29.254 -23.546  1.00  0.66           H  
ATOM   5626  N   TYR A 371      -9.349 -26.651 -26.368  1.00  0.68           N  
ATOM   5627  CA  TYR A 371      -9.805 -25.346 -26.794  1.00  0.68           C  
ATOM   5628  C   TYR A 371     -11.291 -25.116 -26.581  1.00  0.68           C  
ATOM   5629  O   TYR A 371     -12.131 -25.954 -26.926  1.00  0.68           O  
ATOM   5630  CB  TYR A 371      -9.414 -25.085 -28.254  1.00  0.68           C  
ATOM   5631  CG  TYR A 371      -9.916 -23.759 -28.720  1.00  0.68           C  
ATOM   5632  CD1 TYR A 371      -9.296 -22.632 -28.266  1.00  0.68           C  
ATOM   5633  CD2 TYR A 371     -10.996 -23.660 -29.567  1.00  0.68           C  
ATOM   5634  CE1 TYR A 371      -9.748 -21.403 -28.613  1.00  0.68           C  
ATOM   5635  CE2 TYR A 371     -11.453 -22.426 -29.931  1.00  0.68           C  
ATOM   5636  CZ  TYR A 371     -10.838 -21.298 -29.441  1.00  0.68           C  
ATOM   5637  OH  TYR A 371     -11.315 -20.070 -29.751  1.00  0.68           O  
ATOM   5638  H   TYR A 371      -9.851 -27.495 -26.620  1.00  0.68           H  
ATOM   5639  HA  TYR A 371      -9.292 -24.607 -26.194  1.00  0.68           H  
ATOM   5640 1HB  TYR A 371      -8.327 -25.088 -28.344  1.00  0.68           H  
ATOM   5641 2HB  TYR A 371      -9.790 -25.846 -28.893  1.00  0.68           H  
ATOM   5642  HD1 TYR A 371      -8.457 -22.728 -27.606  1.00  0.68           H  
ATOM   5643  HD2 TYR A 371     -11.490 -24.549 -29.934  1.00  0.68           H  
ATOM   5644  HE1 TYR A 371      -9.257 -20.518 -28.222  1.00  0.68           H  
ATOM   5645  HE2 TYR A 371     -12.310 -22.343 -30.590  1.00  0.68           H  
ATOM   5646  HH  TYR A 371     -12.080 -20.156 -30.331  1.00  0.68           H  
ATOM   5647  N   GLN A 372     -11.589 -23.955 -26.006  1.00  0.71           N  
ATOM   5648  CA  GLN A 372     -12.960 -23.537 -25.757  1.00  0.71           C  
ATOM   5649  C   GLN A 372     -13.271 -22.192 -26.402  1.00  0.71           C  
ATOM   5650  O   GLN A 372     -12.802 -21.171 -25.907  1.00  0.71           O  
ATOM   5651  CB  GLN A 372     -13.233 -23.371 -24.269  1.00  0.71           C  
ATOM   5652  CG  GLN A 372     -14.681 -22.973 -23.961  1.00  0.71           C  
ATOM   5653  CD  GLN A 372     -14.972 -22.845 -22.474  1.00  0.71           C  
ATOM   5654  OE1 GLN A 372     -14.301 -22.090 -21.766  1.00  0.71           O  
ATOM   5655  NE2 GLN A 372     -15.973 -23.574 -21.990  1.00  0.71           N  
ATOM   5656  H   GLN A 372     -10.813 -23.344 -25.729  1.00  0.71           H  
ATOM   5657  HA  GLN A 372     -13.613 -24.314 -26.125  1.00  0.71           H  
ATOM   5658 1HB  GLN A 372     -13.011 -24.296 -23.745  1.00  0.71           H  
ATOM   5659 2HB  GLN A 372     -12.581 -22.596 -23.872  1.00  0.71           H  
ATOM   5660 1HG  GLN A 372     -14.886 -22.006 -24.429  1.00  0.71           H  
ATOM   5661 2HG  GLN A 372     -15.344 -23.729 -24.381  1.00  0.71           H  
ATOM   5662 1HE2 GLN A 372     -16.214 -23.546 -21.024  1.00  0.71           H  
ATOM   5663 2HE2 GLN A 372     -16.505 -24.157 -22.607  1.00  0.71           H  
ATOM   5664  N   PRO A 373     -14.003 -22.134 -27.516  1.00  0.76           N  
ATOM   5665  CA  PRO A 373     -14.363 -20.893 -28.158  1.00  0.76           C  
ATOM   5666  C   PRO A 373     -15.293 -20.143 -27.216  1.00  0.76           C  
ATOM   5667  O   PRO A 373     -16.024 -20.759 -26.443  1.00  0.76           O  
ATOM   5668  CB  PRO A 373     -14.982 -21.359 -29.473  1.00  0.76           C  
ATOM   5669  CG  PRO A 373     -15.416 -22.824 -29.210  1.00  0.76           C  
ATOM   5670  CD  PRO A 373     -14.499 -23.355 -28.171  1.00  0.76           C  
ATOM   5671  HA  PRO A 373     -13.453 -20.303 -28.336  1.00  0.76           H  
ATOM   5672 1HB  PRO A 373     -15.831 -20.700 -29.723  1.00  0.76           H  
ATOM   5673 2HB  PRO A 373     -14.266 -21.253 -30.292  1.00  0.76           H  
ATOM   5674 1HG  PRO A 373     -16.416 -22.908 -28.850  1.00  0.76           H  
ATOM   5675 2HG  PRO A 373     -15.374 -23.402 -30.147  1.00  0.76           H  
ATOM   5676 1HD  PRO A 373     -15.145 -23.928 -27.495  1.00  0.76           H  
ATOM   5677 2HD  PRO A 373     -13.689 -23.962 -28.591  1.00  0.76           H  
ATOM   5678  N   HIS A 374     -15.234 -18.826 -27.246  1.00  0.81           N  
ATOM   5679  CA  HIS A 374     -16.013 -17.991 -26.355  1.00  0.81           C  
ATOM   5680  C   HIS A 374     -17.115 -17.293 -27.106  1.00  0.81           C  
ATOM   5681  O   HIS A 374     -18.287 -17.424 -26.784  1.00  0.81           O  
ATOM   5682  CB  HIS A 374     -15.052 -16.981 -25.700  1.00  0.81           C  
ATOM   5683  CG  HIS A 374     -15.561 -16.079 -24.644  1.00  0.81           C  
ATOM   5684  ND1 HIS A 374     -16.103 -16.526 -23.480  1.00  0.81           N  
ATOM   5685  CD2 HIS A 374     -15.525 -14.740 -24.557  1.00  0.81           C  
ATOM   5686  CE1 HIS A 374     -16.419 -15.496 -22.723  1.00  0.81           C  
ATOM   5687  NE2 HIS A 374     -16.088 -14.383 -23.368  1.00  0.81           N  
ATOM   5688  H   HIS A 374     -14.630 -18.351 -27.906  1.00  0.81           H  
ATOM   5689  HA  HIS A 374     -16.464 -18.594 -25.570  1.00  0.81           H  
ATOM   5690 1HB  HIS A 374     -14.202 -17.515 -25.312  1.00  0.81           H  
ATOM   5691 2HB  HIS A 374     -14.680 -16.322 -26.461  1.00  0.81           H  
ATOM   5692  HD1 HIS A 374     -16.245 -17.484 -23.225  1.00  0.81           H  
ATOM   5693  HD2 HIS A 374     -15.153 -13.970 -25.227  1.00  0.81           H  
ATOM   5694  HE1 HIS A 374     -16.875 -15.647 -21.748  1.00  0.81           H  
ATOM   5695  N   ARG A 375     -16.768 -16.566 -28.149  1.00  0.85           N  
ATOM   5696  CA  ARG A 375     -17.853 -15.803 -28.759  1.00  0.85           C  
ATOM   5697  C   ARG A 375     -18.317 -16.370 -30.084  1.00  0.85           C  
ATOM   5698  O   ARG A 375     -17.508 -16.729 -30.949  1.00  0.85           O  
ATOM   5699  CB  ARG A 375     -17.458 -14.359 -28.947  1.00  0.85           C  
ATOM   5700  CG  ARG A 375     -17.053 -13.606 -27.688  1.00  0.85           C  
ATOM   5701  CD  ARG A 375     -18.169 -13.493 -26.669  1.00  0.85           C  
ATOM   5702  NE  ARG A 375     -17.765 -12.705 -25.507  1.00  0.85           N  
ATOM   5703  CZ  ARG A 375     -17.898 -11.367 -25.399  1.00  0.85           C  
ATOM   5704  NH1 ARG A 375     -18.436 -10.649 -26.378  1.00  0.85           N  
ATOM   5705  NH2 ARG A 375     -17.478 -10.764 -24.299  1.00  0.85           N  
ATOM   5706  H   ARG A 375     -15.787 -16.534 -28.453  1.00  0.85           H  
ATOM   5707  HA  ARG A 375     -18.709 -15.805 -28.083  1.00  0.85           H  
ATOM   5708 1HB  ARG A 375     -16.617 -14.310 -29.630  1.00  0.85           H  
ATOM   5709 2HB  ARG A 375     -18.274 -13.823 -29.410  1.00  0.85           H  
ATOM   5710 1HG  ARG A 375     -16.213 -14.115 -27.250  1.00  0.85           H  
ATOM   5711 2HG  ARG A 375     -16.759 -12.593 -27.966  1.00  0.85           H  
ATOM   5712 1HD  ARG A 375     -19.021 -13.023 -27.106  1.00  0.85           H  
ATOM   5713 2HD  ARG A 375     -18.454 -14.490 -26.319  1.00  0.85           H  
ATOM   5714  HE  ARG A 375     -17.328 -13.206 -24.718  1.00  0.85           H  
ATOM   5715 1HH1 ARG A 375     -18.773 -11.097 -27.253  1.00  0.85           H  
ATOM   5716 2HH1 ARG A 375     -18.522  -9.650 -26.278  1.00  0.85           H  
ATOM   5717 1HH2 ARG A 375     -17.061 -11.309 -23.551  1.00  0.85           H  
ATOM   5718 2HH2 ARG A 375     -17.566  -9.764 -24.205  1.00  0.85           H  
ATOM   5719  N   TYR A 376     -19.633 -16.378 -30.275  1.00  0.90           N  
ATOM   5720  CA  TYR A 376     -20.210 -16.881 -31.508  1.00  0.90           C  
ATOM   5721  C   TYR A 376     -20.022 -15.944 -32.681  1.00  0.90           C  
ATOM   5722  O   TYR A 376     -19.834 -16.407 -33.805  1.00  0.90           O  
ATOM   5723  CB  TYR A 376     -21.697 -17.162 -31.335  1.00  0.90           C  
ATOM   5724  CG  TYR A 376     -22.068 -18.455 -30.682  1.00  0.90           C  
ATOM   5725  CD1 TYR A 376     -22.390 -18.487 -29.363  1.00  0.90           C  
ATOM   5726  CD2 TYR A 376     -22.147 -19.609 -31.446  1.00  0.90           C  
ATOM   5727  CE1 TYR A 376     -22.798 -19.681 -28.775  1.00  0.90           C  
ATOM   5728  CE2 TYR A 376     -22.549 -20.791 -30.876  1.00  0.90           C  
ATOM   5729  CZ  TYR A 376     -22.880 -20.830 -29.542  1.00  0.90           C  
ATOM   5730  OH  TYR A 376     -23.290 -22.011 -28.957  1.00  0.90           O  
ATOM   5731  H   TYR A 376     -20.246 -16.045 -29.541  1.00  0.90           H  
ATOM   5732  HA  TYR A 376     -19.717 -17.820 -31.750  1.00  0.90           H  
ATOM   5733 1HB  TYR A 376     -22.149 -16.349 -30.755  1.00  0.90           H  
ATOM   5734 2HB  TYR A 376     -22.166 -17.145 -32.306  1.00  0.90           H  
ATOM   5735  HD1 TYR A 376     -22.328 -17.569 -28.793  1.00  0.90           H  
ATOM   5736  HD2 TYR A 376     -21.901 -19.583 -32.500  1.00  0.90           H  
ATOM   5737  HE1 TYR A 376     -23.060 -19.719 -27.724  1.00  0.90           H  
ATOM   5738  HE2 TYR A 376     -22.613 -21.689 -31.486  1.00  0.90           H  
ATOM   5739  HH  TYR A 376     -23.063 -22.751 -29.530  1.00  0.90           H  
ATOM   5740  N   SER A 377     -20.040 -14.627 -32.453  1.00  0.93           N  
ATOM   5741  CA  SER A 377     -19.902 -13.737 -33.591  1.00  0.93           C  
ATOM   5742  C   SER A 377     -18.533 -13.933 -34.222  1.00  0.93           C  
ATOM   5743  O   SER A 377     -18.408 -14.055 -35.441  1.00  0.93           O  
ATOM   5744  CB  SER A 377     -20.067 -12.304 -33.144  1.00  0.93           C  
ATOM   5745  OG  SER A 377     -21.353 -12.082 -32.652  1.00  0.93           O  
ATOM   5746  H   SER A 377     -20.197 -14.227 -31.521  1.00  0.93           H  
ATOM   5747  HA  SER A 377     -20.665 -13.977 -34.331  1.00  0.93           H  
ATOM   5748 1HB  SER A 377     -19.334 -12.072 -32.368  1.00  0.93           H  
ATOM   5749 2HB  SER A 377     -19.875 -11.641 -33.986  1.00  0.93           H  
ATOM   5750  HG  SER A 377     -21.346 -12.487 -31.750  1.00  0.93           H  
ATOM   5751  N   ARG A 378     -17.506 -14.027 -33.372  1.00  0.96           N  
ATOM   5752  CA  ARG A 378     -16.150 -14.222 -33.853  1.00  0.96           C  
ATOM   5753  C   ARG A 378     -15.977 -15.621 -34.408  1.00  0.96           C  
ATOM   5754  O   ARG A 378     -15.386 -15.780 -35.472  1.00  0.96           O  
ATOM   5755  CB  ARG A 378     -15.144 -13.976 -32.740  1.00  0.96           C  
ATOM   5756  CG  ARG A 378     -14.990 -12.504 -32.303  1.00  0.96           C  
ATOM   5757  CD  ARG A 378     -14.102 -12.368 -31.101  1.00  0.96           C  
ATOM   5758  NE  ARG A 378     -13.917 -10.982 -30.692  1.00  0.96           N  
ATOM   5759  CZ  ARG A 378     -13.705 -10.584 -29.419  1.00  0.96           C  
ATOM   5760  NH1 ARG A 378     -13.694 -11.467 -28.441  1.00  0.96           N  
ATOM   5761  NH2 ARG A 378     -13.504  -9.309 -29.155  1.00  0.96           N  
ATOM   5762  H   ARG A 378     -17.684 -13.944 -32.382  1.00  0.96           H  
ATOM   5763  HA  ARG A 378     -15.960 -13.505 -34.653  1.00  0.96           H  
ATOM   5764 1HB  ARG A 378     -15.452 -14.546 -31.867  1.00  0.96           H  
ATOM   5765 2HB  ARG A 378     -14.163 -14.343 -33.043  1.00  0.96           H  
ATOM   5766 1HG  ARG A 378     -14.552 -11.918 -33.116  1.00  0.96           H  
ATOM   5767 2HG  ARG A 378     -15.972 -12.098 -32.050  1.00  0.96           H  
ATOM   5768 1HD  ARG A 378     -14.534 -12.911 -30.265  1.00  0.96           H  
ATOM   5769 2HD  ARG A 378     -13.116 -12.781 -31.331  1.00  0.96           H  
ATOM   5770  HE  ARG A 378     -13.862 -10.256 -31.420  1.00  0.96           H  
ATOM   5771 1HH1 ARG A 378     -13.820 -12.442 -28.653  1.00  0.96           H  
ATOM   5772 2HH1 ARG A 378     -13.525 -11.164 -27.494  1.00  0.96           H  
ATOM   5773 1HH2 ARG A 378     -13.495  -8.640 -29.918  1.00  0.96           H  
ATOM   5774 2HH2 ARG A 378     -13.332  -9.008 -28.212  1.00  0.96           H  
ATOM   5775  N   THR A 379     -16.559 -16.631 -33.746  1.00  0.97           N  
ATOM   5776  CA  THR A 379     -16.421 -17.997 -34.220  1.00  0.97           C  
ATOM   5777  C   THR A 379     -17.034 -18.133 -35.600  1.00  0.97           C  
ATOM   5778  O   THR A 379     -16.493 -18.825 -36.444  1.00  0.97           O  
ATOM   5779  CB  THR A 379     -17.010 -19.032 -33.248  1.00  0.97           C  
ATOM   5780  OG1 THR A 379     -16.341 -18.928 -31.978  1.00  0.97           O  
ATOM   5781  CG2 THR A 379     -16.779 -20.459 -33.810  1.00  0.97           C  
ATOM   5782  H   THR A 379     -17.056 -16.476 -32.870  1.00  0.97           H  
ATOM   5783  HA  THR A 379     -15.375 -18.228 -34.319  1.00  0.97           H  
ATOM   5784  HB  THR A 379     -18.076 -18.855 -33.117  1.00  0.97           H  
ATOM   5785  HG1 THR A 379     -16.627 -18.093 -31.546  1.00  0.97           H  
ATOM   5786 1HG2 THR A 379     -17.193 -21.195 -33.114  1.00  0.97           H  
ATOM   5787 2HG2 THR A 379     -17.271 -20.556 -34.772  1.00  0.97           H  
ATOM   5788 3HG2 THR A 379     -15.709 -20.633 -33.933  1.00  0.97           H  
ATOM   5789  N   ARG A 380     -18.179 -17.499 -35.847  1.00  0.98           N  
ATOM   5790  CA  ARG A 380     -18.771 -17.597 -37.171  1.00  0.98           C  
ATOM   5791  C   ARG A 380     -17.940 -16.840 -38.218  1.00  0.98           C  
ATOM   5792  O   ARG A 380     -17.557 -17.413 -39.243  1.00  0.98           O  
ATOM   5793  CB  ARG A 380     -20.177 -17.011 -37.171  1.00  0.98           C  
ATOM   5794  CG  ARG A 380     -20.925 -17.096 -38.508  1.00  0.98           C  
ATOM   5795  CD  ARG A 380     -21.219 -18.520 -38.962  1.00  0.98           C  
ATOM   5796  NE  ARG A 380     -21.889 -18.519 -40.269  1.00  0.98           N  
ATOM   5797  CZ  ARG A 380     -22.162 -19.603 -41.045  1.00  0.98           C  
ATOM   5798  NH1 ARG A 380     -21.860 -20.833 -40.672  1.00  0.98           N  
ATOM   5799  NH2 ARG A 380     -22.749 -19.419 -42.217  1.00  0.98           N  
ATOM   5800  H   ARG A 380     -18.641 -16.960 -35.119  1.00  0.98           H  
ATOM   5801  HA  ARG A 380     -18.821 -18.647 -37.454  1.00  0.98           H  
ATOM   5802 1HB  ARG A 380     -20.781 -17.481 -36.405  1.00  0.98           H  
ATOM   5803 2HB  ARG A 380     -20.111 -15.950 -36.906  1.00  0.98           H  
ATOM   5804 1HG  ARG A 380     -21.873 -16.571 -38.409  1.00  0.98           H  
ATOM   5805 2HG  ARG A 380     -20.325 -16.608 -39.277  1.00  0.98           H  
ATOM   5806 1HD  ARG A 380     -20.292 -19.090 -39.048  1.00  0.98           H  
ATOM   5807 2HD  ARG A 380     -21.878 -19.006 -38.244  1.00  0.98           H  
ATOM   5808  HE  ARG A 380     -22.156 -17.618 -40.638  1.00  0.98           H  
ATOM   5809 1HH1 ARG A 380     -21.425 -21.033 -39.763  1.00  0.98           H  
ATOM   5810 2HH1 ARG A 380     -22.078 -21.606 -41.278  1.00  0.98           H  
ATOM   5811 1HH2 ARG A 380     -22.988 -18.485 -42.523  1.00  0.98           H  
ATOM   5812 2HH2 ARG A 380     -22.958 -20.211 -42.805  1.00  0.98           H  
ATOM   5813  N   ASP A 381     -17.567 -15.582 -37.933  1.00  0.97           N  
ATOM   5814  CA  ASP A 381     -16.816 -14.782 -38.910  1.00  0.97           C  
ATOM   5815  C   ASP A 381     -15.467 -15.393 -39.269  1.00  0.97           C  
ATOM   5816  O   ASP A 381     -15.011 -15.315 -40.411  1.00  0.97           O  
ATOM   5817  CB  ASP A 381     -16.564 -13.359 -38.381  1.00  0.97           C  
ATOM   5818  CG  ASP A 381     -17.809 -12.442 -38.364  1.00  0.97           C  
ATOM   5819  OD1 ASP A 381     -18.805 -12.787 -38.963  1.00  0.97           O  
ATOM   5820  OD2 ASP A 381     -17.726 -11.380 -37.772  1.00  0.97           O  
ATOM   5821  H   ASP A 381     -17.844 -15.148 -37.049  1.00  0.97           H  
ATOM   5822  HA  ASP A 381     -17.411 -14.714 -39.819  1.00  0.97           H  
ATOM   5823 1HB  ASP A 381     -16.186 -13.432 -37.357  1.00  0.97           H  
ATOM   5824 2HB  ASP A 381     -15.785 -12.886 -38.978  1.00  0.97           H  
ATOM   5825  N   LEU A 382     -14.834 -15.999 -38.282  1.00  0.95           N  
ATOM   5826  CA  LEU A 382     -13.520 -16.580 -38.405  1.00  0.95           C  
ATOM   5827  C   LEU A 382     -13.561 -18.097 -38.367  1.00  0.95           C  
ATOM   5828  O   LEU A 382     -12.540 -18.731 -38.097  1.00  0.95           O  
ATOM   5829  CB  LEU A 382     -12.688 -16.044 -37.250  1.00  0.95           C  
ATOM   5830  CG  LEU A 382     -12.558 -14.536 -37.254  1.00  0.95           C  
ATOM   5831  CD1 LEU A 382     -11.879 -14.081 -36.006  1.00  0.95           C  
ATOM   5832  CD2 LEU A 382     -11.780 -14.134 -38.491  1.00  0.95           C  
ATOM   5833  H   LEU A 382     -15.266 -16.024 -37.360  1.00  0.95           H  
ATOM   5834  HA  LEU A 382     -13.083 -16.264 -39.352  1.00  0.95           H  
ATOM   5835 1HB  LEU A 382     -13.135 -16.353 -36.316  1.00  0.95           H  
ATOM   5836 2HB  LEU A 382     -11.705 -16.459 -37.324  1.00  0.95           H  
ATOM   5837  HG  LEU A 382     -13.549 -14.081 -37.277  1.00  0.95           H  
ATOM   5838 1HD1 LEU A 382     -11.792 -12.993 -36.011  1.00  0.95           H  
ATOM   5839 2HD1 LEU A 382     -12.462 -14.393 -35.137  1.00  0.95           H  
ATOM   5840 3HD1 LEU A 382     -10.905 -14.523 -35.968  1.00  0.95           H  
ATOM   5841 1HD2 LEU A 382     -11.682 -13.068 -38.530  1.00  0.95           H  
ATOM   5842 2HD2 LEU A 382     -10.786 -14.592 -38.465  1.00  0.95           H  
ATOM   5843 3HD2 LEU A 382     -12.311 -14.477 -39.382  1.00  0.95           H  
ATOM   5844  N   TYR A 383     -14.719 -18.687 -38.652  1.00  0.91           N  
ATOM   5845  CA  TYR A 383     -14.888 -20.133 -38.553  1.00  0.91           C  
ATOM   5846  C   TYR A 383     -13.845 -20.903 -39.345  1.00  0.91           C  
ATOM   5847  O   TYR A 383     -13.166 -21.774 -38.798  1.00  0.91           O  
ATOM   5848  CB  TYR A 383     -16.273 -20.506 -39.060  1.00  0.91           C  
ATOM   5849  CG  TYR A 383     -16.624 -21.932 -38.981  1.00  0.91           C  
ATOM   5850  CD1 TYR A 383     -17.098 -22.457 -37.779  1.00  0.91           C  
ATOM   5851  CD2 TYR A 383     -16.498 -22.728 -40.095  1.00  0.91           C  
ATOM   5852  CE1 TYR A 383     -17.461 -23.778 -37.719  1.00  0.91           C  
ATOM   5853  CE2 TYR A 383     -16.854 -24.037 -40.030  1.00  0.91           C  
ATOM   5854  CZ  TYR A 383     -17.337 -24.558 -38.864  1.00  0.91           C  
ATOM   5855  OH  TYR A 383     -17.709 -25.844 -38.838  1.00  0.91           O  
ATOM   5856  H   TYR A 383     -15.539 -18.127 -38.895  1.00  0.91           H  
ATOM   5857  HA  TYR A 383     -14.798 -20.421 -37.505  1.00  0.91           H  
ATOM   5858 1HB  TYR A 383     -17.026 -19.955 -38.515  1.00  0.91           H  
ATOM   5859 2HB  TYR A 383     -16.362 -20.201 -40.103  1.00  0.91           H  
ATOM   5860  HD1 TYR A 383     -17.195 -21.817 -36.900  1.00  0.91           H  
ATOM   5861  HD2 TYR A 383     -16.122 -22.307 -41.032  1.00  0.91           H  
ATOM   5862  HE1 TYR A 383     -17.850 -24.203 -36.791  1.00  0.91           H  
ATOM   5863  HE2 TYR A 383     -16.763 -24.669 -40.915  1.00  0.91           H  
ATOM   5864  HH  TYR A 383     -17.366 -26.276 -39.616  1.00  0.91           H  
ATOM   5865  N   ASP A 384     -13.684 -20.572 -40.626  1.00  0.86           N  
ATOM   5866  CA  ASP A 384     -12.728 -21.294 -41.461  1.00  0.86           C  
ATOM   5867  C   ASP A 384     -11.305 -21.163 -40.930  1.00  0.86           C  
ATOM   5868  O   ASP A 384     -10.517 -22.111 -40.993  1.00  0.86           O  
ATOM   5869  CB  ASP A 384     -12.786 -20.786 -42.900  1.00  0.86           C  
ATOM   5870  CG  ASP A 384     -14.060 -21.199 -43.626  1.00  0.86           C  
ATOM   5871  OD1 ASP A 384     -14.750 -22.061 -43.136  1.00  0.86           O  
ATOM   5872  OD2 ASP A 384     -14.336 -20.643 -44.658  1.00  0.86           O  
ATOM   5873  H   ASP A 384     -14.248 -19.831 -41.019  1.00  0.86           H  
ATOM   5874  HA  ASP A 384     -12.997 -22.352 -41.453  1.00  0.86           H  
ATOM   5875 1HB  ASP A 384     -12.711 -19.698 -42.904  1.00  0.86           H  
ATOM   5876 2HB  ASP A 384     -11.928 -21.171 -43.453  1.00  0.86           H  
ATOM   5877  N   ASP A 385     -10.976 -19.991 -40.385  1.00  0.81           N  
ATOM   5878  CA  ASP A 385      -9.633 -19.783 -39.881  1.00  0.81           C  
ATOM   5879  C   ASP A 385      -9.442 -20.592 -38.600  1.00  0.81           C  
ATOM   5880  O   ASP A 385      -8.398 -21.218 -38.419  1.00  0.81           O  
ATOM   5881  CB  ASP A 385      -9.362 -18.297 -39.646  1.00  0.81           C  
ATOM   5882  CG  ASP A 385      -9.260 -17.472 -40.935  1.00  0.81           C  
ATOM   5883  OD1 ASP A 385      -9.146 -18.045 -41.994  1.00  0.81           O  
ATOM   5884  OD2 ASP A 385      -9.300 -16.270 -40.839  1.00  0.81           O  
ATOM   5885  H   ASP A 385     -11.666 -19.255 -40.319  1.00  0.81           H  
ATOM   5886  HA  ASP A 385      -8.922 -20.145 -40.621  1.00  0.81           H  
ATOM   5887 1HB  ASP A 385     -10.161 -17.882 -39.028  1.00  0.81           H  
ATOM   5888 2HB  ASP A 385      -8.434 -18.186 -39.091  1.00  0.81           H  
ATOM   5889  N   PHE A 386     -10.482 -20.664 -37.755  1.00  0.77           N  
ATOM   5890  CA  PHE A 386     -10.379 -21.464 -36.536  1.00  0.77           C  
ATOM   5891  C   PHE A 386     -10.140 -22.918 -36.870  1.00  0.77           C  
ATOM   5892  O   PHE A 386      -9.304 -23.576 -36.248  1.00  0.77           O  
ATOM   5893  CB  PHE A 386     -11.663 -21.399 -35.700  1.00  0.77           C  
ATOM   5894  CG  PHE A 386     -11.768 -20.310 -34.758  1.00  0.77           C  
ATOM   5895  CD1 PHE A 386     -12.634 -19.246 -34.935  1.00  0.77           C  
ATOM   5896  CD2 PHE A 386     -10.988 -20.360 -33.636  1.00  0.77           C  
ATOM   5897  CE1 PHE A 386     -12.705 -18.249 -33.985  1.00  0.77           C  
ATOM   5898  CE2 PHE A 386     -11.061 -19.390 -32.712  1.00  0.77           C  
ATOM   5899  CZ  PHE A 386     -11.932 -18.326 -32.875  1.00  0.77           C  
ATOM   5900  H   PHE A 386     -11.329 -20.136 -37.949  1.00  0.77           H  
ATOM   5901  HA  PHE A 386      -9.544 -21.096 -35.944  1.00  0.77           H  
ATOM   5902 1HB  PHE A 386     -12.520 -21.342 -36.367  1.00  0.77           H  
ATOM   5903 2HB  PHE A 386     -11.756 -22.320 -35.141  1.00  0.77           H  
ATOM   5904  HD1 PHE A 386     -13.260 -19.206 -35.817  1.00  0.77           H  
ATOM   5905  HD2 PHE A 386     -10.302 -21.196 -33.493  1.00  0.77           H  
ATOM   5906  HE1 PHE A 386     -13.375 -17.405 -34.117  1.00  0.77           H  
ATOM   5907  HE2 PHE A 386     -10.424 -19.449 -31.842  1.00  0.77           H  
ATOM   5908  HZ  PHE A 386     -11.982 -17.544 -32.119  1.00  0.77           H  
ATOM   5909  N   VAL A 387     -10.808 -23.407 -37.905  1.00  0.73           N  
ATOM   5910  CA  VAL A 387     -10.626 -24.787 -38.307  1.00  0.73           C  
ATOM   5911  C   VAL A 387      -9.203 -25.037 -38.771  1.00  0.73           C  
ATOM   5912  O   VAL A 387      -8.543 -25.980 -38.318  1.00  0.73           O  
ATOM   5913  CB  VAL A 387     -11.573 -25.107 -39.478  1.00  0.73           C  
ATOM   5914  CG1 VAL A 387     -11.240 -26.456 -40.065  1.00  0.73           C  
ATOM   5915  CG2 VAL A 387     -13.003 -25.109 -39.005  1.00  0.73           C  
ATOM   5916  H   VAL A 387     -11.487 -22.814 -38.386  1.00  0.73           H  
ATOM   5917  HA  VAL A 387     -10.855 -25.431 -37.462  1.00  0.73           H  
ATOM   5918  HB  VAL A 387     -11.440 -24.351 -40.248  1.00  0.73           H  
ATOM   5919 1HG1 VAL A 387     -11.900 -26.665 -40.905  1.00  0.73           H  
ATOM   5920 2HG1 VAL A 387     -10.215 -26.440 -40.401  1.00  0.73           H  
ATOM   5921 3HG1 VAL A 387     -11.363 -27.209 -39.328  1.00  0.73           H  
ATOM   5922 1HG2 VAL A 387     -13.654 -25.304 -39.844  1.00  0.73           H  
ATOM   5923 2HG2 VAL A 387     -13.121 -25.885 -38.258  1.00  0.73           H  
ATOM   5924 3HG2 VAL A 387     -13.256 -24.150 -38.581  1.00  0.73           H  
ATOM   5925  N   ASN A 388      -8.705 -24.161 -39.639  1.00  0.70           N  
ATOM   5926  CA  ASN A 388      -7.375 -24.318 -40.201  1.00  0.70           C  
ATOM   5927  C   ASN A 388      -6.272 -24.253 -39.145  1.00  0.70           C  
ATOM   5928  O   ASN A 388      -5.269 -24.967 -39.233  1.00  0.70           O  
ATOM   5929  CB  ASN A 388      -7.160 -23.250 -41.249  1.00  0.70           C  
ATOM   5930  CG  ASN A 388      -7.997 -23.495 -42.475  1.00  0.70           C  
ATOM   5931  OD1 ASN A 388      -8.471 -24.609 -42.714  1.00  0.70           O  
ATOM   5932  ND2 ASN A 388      -8.193 -22.467 -43.257  1.00  0.70           N  
ATOM   5933  H   ASN A 388      -9.288 -23.382 -39.959  1.00  0.70           H  
ATOM   5934  HA  ASN A 388      -7.317 -25.300 -40.671  1.00  0.70           H  
ATOM   5935 1HB  ASN A 388      -7.425 -22.277 -40.831  1.00  0.70           H  
ATOM   5936 2HB  ASN A 388      -6.109 -23.216 -41.531  1.00  0.70           H  
ATOM   5937 1HD2 ASN A 388      -8.748 -22.559 -44.080  1.00  0.70           H  
ATOM   5938 2HD2 ASN A 388      -7.799 -21.579 -43.020  1.00  0.70           H  
ATOM   5939  N   VAL A 389      -6.463 -23.421 -38.128  1.00  0.68           N  
ATOM   5940  CA  VAL A 389      -5.474 -23.274 -37.072  1.00  0.68           C  
ATOM   5941  C   VAL A 389      -5.510 -24.390 -36.030  1.00  0.68           C  
ATOM   5942  O   VAL A 389      -4.478 -24.964 -35.685  1.00  0.68           O  
ATOM   5943  CB  VAL A 389      -5.667 -21.935 -36.375  1.00  0.68           C  
ATOM   5944  CG1 VAL A 389      -4.776 -21.851 -35.231  1.00  0.68           C  
ATOM   5945  CG2 VAL A 389      -5.356 -20.809 -37.333  1.00  0.68           C  
ATOM   5946  H   VAL A 389      -7.301 -22.837 -38.113  1.00  0.68           H  
ATOM   5947  HA  VAL A 389      -4.490 -23.274 -37.538  1.00  0.68           H  
ATOM   5948  HB  VAL A 389      -6.701 -21.853 -36.023  1.00  0.68           H  
ATOM   5949 1HG1 VAL A 389      -4.927 -20.896 -34.749  1.00  0.68           H  
ATOM   5950 2HG1 VAL A 389      -5.009 -22.658 -34.550  1.00  0.68           H  
ATOM   5951 3HG1 VAL A 389      -3.750 -21.939 -35.568  1.00  0.68           H  
ATOM   5952 1HG2 VAL A 389      -5.492 -19.857 -36.827  1.00  0.68           H  
ATOM   5953 2HG2 VAL A 389      -4.326 -20.898 -37.670  1.00  0.68           H  
ATOM   5954 3HG2 VAL A 389      -6.014 -20.859 -38.190  1.00  0.68           H  
ATOM   5955  N   LEU A 390      -6.694 -24.730 -35.536  1.00  0.67           N  
ATOM   5956  CA  LEU A 390      -6.823 -25.760 -34.511  1.00  0.67           C  
ATOM   5957  C   LEU A 390      -6.370 -27.117 -35.049  1.00  0.67           C  
ATOM   5958  O   LEU A 390      -5.770 -27.928 -34.340  1.00  0.67           O  
ATOM   5959  CB  LEU A 390      -8.264 -25.793 -34.031  1.00  0.67           C  
ATOM   5960  CG  LEU A 390      -8.708 -24.564 -33.238  1.00  0.67           C  
ATOM   5961  CD1 LEU A 390     -10.189 -24.638 -33.026  1.00  0.67           C  
ATOM   5962  CD2 LEU A 390      -7.965 -24.525 -31.889  1.00  0.67           C  
ATOM   5963  H   LEU A 390      -7.540 -24.259 -35.861  1.00  0.67           H  
ATOM   5964  HA  LEU A 390      -6.183 -25.493 -33.669  1.00  0.67           H  
ATOM   5965 1HB  LEU A 390      -8.919 -25.896 -34.898  1.00  0.67           H  
ATOM   5966 2HB  LEU A 390      -8.383 -26.613 -33.408  1.00  0.67           H  
ATOM   5967  HG  LEU A 390      -8.485 -23.658 -33.807  1.00  0.67           H  
ATOM   5968 1HD1 LEU A 390     -10.520 -23.764 -32.477  1.00  0.67           H  
ATOM   5969 2HD1 LEU A 390     -10.679 -24.664 -33.996  1.00  0.67           H  
ATOM   5970 3HD1 LEU A 390     -10.435 -25.534 -32.472  1.00  0.67           H  
ATOM   5971 1HD2 LEU A 390      -8.280 -23.648 -31.322  1.00  0.67           H  
ATOM   5972 2HD2 LEU A 390      -8.194 -25.424 -31.322  1.00  0.67           H  
ATOM   5973 3HD2 LEU A 390      -6.890 -24.474 -32.066  1.00  0.67           H  
ATOM   5974  N   ALA A 391      -6.565 -27.317 -36.351  1.00  0.66           N  
ATOM   5975  CA  ALA A 391      -6.154 -28.516 -37.063  1.00  0.66           C  
ATOM   5976  C   ALA A 391      -4.625 -28.718 -37.034  1.00  0.66           C  
ATOM   5977  O   ALA A 391      -4.155 -29.806 -37.359  1.00  0.66           O  
ATOM   5978  CB  ALA A 391      -6.630 -28.453 -38.504  1.00  0.66           C  
ATOM   5979  H   ALA A 391      -7.077 -26.621 -36.895  1.00  0.66           H  
ATOM   5980  HA  ALA A 391      -6.615 -29.373 -36.574  1.00  0.66           H  
ATOM   5981 1HB  ALA A 391      -6.347 -29.367 -39.017  1.00  0.66           H  
ATOM   5982 2HB  ALA A 391      -7.713 -28.346 -38.530  1.00  0.66           H  
ATOM   5983 3HB  ALA A 391      -6.172 -27.597 -39.003  1.00  0.66           H  
ATOM   5984  N   ASP A 392      -3.839 -27.677 -36.676  1.00  0.66           N  
ATOM   5985  CA  ASP A 392      -2.377 -27.779 -36.650  1.00  0.66           C  
ATOM   5986  C   ASP A 392      -1.855 -28.340 -35.319  1.00  0.66           C  
ATOM   5987  O   ASP A 392      -0.643 -28.488 -35.136  1.00  0.66           O  
ATOM   5988  CB  ASP A 392      -1.733 -26.402 -36.883  1.00  0.66           C  
ATOM   5989  CG  ASP A 392      -0.264 -26.455 -37.448  1.00  0.66           C  
ATOM   5990  OD1 ASP A 392      -0.074 -27.084 -38.464  1.00  0.66           O  
ATOM   5991  OD2 ASP A 392       0.644 -25.876 -36.863  1.00  0.66           O  
ATOM   5992  H   ASP A 392      -4.254 -26.788 -36.399  1.00  0.66           H  
ATOM   5993  HA  ASP A 392      -2.068 -28.453 -37.448  1.00  0.66           H  
ATOM   5994 1HB  ASP A 392      -2.359 -25.835 -37.579  1.00  0.66           H  
ATOM   5995 2HB  ASP A 392      -1.737 -25.851 -35.950  1.00  0.66           H  
ATOM   5996  N   ALA A 393      -2.758 -28.663 -34.396  1.00  0.65           N  
ATOM   5997  CA  ALA A 393      -2.369 -29.318 -33.158  1.00  0.65           C  
ATOM   5998  C   ALA A 393      -2.188 -30.773 -33.529  1.00  0.65           C  
ATOM   5999  O   ALA A 393      -2.551 -31.151 -34.638  1.00  0.65           O  
ATOM   6000  CB  ALA A 393      -3.404 -29.147 -32.073  1.00  0.65           C  
ATOM   6001  H   ALA A 393      -3.751 -28.480 -34.560  1.00  0.65           H  
ATOM   6002  HA  ALA A 393      -1.415 -28.915 -32.821  1.00  0.65           H  
ATOM   6003 1HB  ALA A 393      -3.085 -29.672 -31.168  1.00  0.65           H  
ATOM   6004 2HB  ALA A 393      -3.517 -28.101 -31.868  1.00  0.65           H  
ATOM   6005 3HB  ALA A 393      -4.357 -29.555 -32.411  1.00  0.65           H  
ATOM   6006  N   ASN A 394      -1.597 -31.599 -32.677  1.00  0.65           N  
ATOM   6007  CA  ASN A 394      -1.531 -33.007 -33.043  1.00  0.65           C  
ATOM   6008  C   ASN A 394      -2.780 -33.712 -32.512  1.00  0.65           C  
ATOM   6009  O   ASN A 394      -3.370 -34.569 -33.178  1.00  0.65           O  
ATOM   6010  CB  ASN A 394      -0.274 -33.628 -32.495  1.00  0.65           C  
ATOM   6011  CG  ASN A 394       0.989 -33.069 -33.141  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394       1.741 -32.275 -32.537  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394       1.239 -33.477 -34.361  1.00  0.65           N  
ATOM   6014  H   ASN A 394      -1.252 -31.297 -31.770  1.00  0.65           H  
ATOM   6015  HA  ASN A 394      -1.531 -33.101 -34.129  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394      -0.239 -33.443 -31.427  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394      -0.306 -34.705 -32.643  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394       2.053 -33.150 -34.844  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394       0.613 -34.114 -34.815  1.00  0.65           H  
ATOM   6020  N   VAL A 395      -3.186 -33.309 -31.314  1.00  0.64           N  
ATOM   6021  CA  VAL A 395      -4.376 -33.824 -30.641  1.00  0.64           C  
ATOM   6022  C   VAL A 395      -5.211 -32.627 -30.208  1.00  0.64           C  
ATOM   6023  O   VAL A 395      -4.655 -31.652 -29.705  1.00  0.64           O  
ATOM   6024  CB  VAL A 395      -4.008 -34.681 -29.419  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395      -5.263 -35.176 -28.708  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395      -3.117 -35.850 -29.836  1.00  0.64           C  
ATOM   6027  H   VAL A 395      -2.611 -32.617 -30.835  1.00  0.64           H  
ATOM   6028  HA  VAL A 395      -4.954 -34.429 -31.342  1.00  0.64           H  
ATOM   6029  HB  VAL A 395      -3.475 -34.074 -28.735  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395      -4.960 -35.751 -27.844  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395      -5.873 -34.331 -28.382  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395      -5.844 -35.806 -29.380  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395      -2.846 -36.431 -28.953  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395      -3.654 -36.486 -30.541  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395      -2.211 -35.474 -30.305  1.00  0.64           H  
ATOM   6036  N   LEU A 396      -6.518 -32.660 -30.436  1.00  0.65           N  
ATOM   6037  CA  LEU A 396      -7.332 -31.514 -30.048  1.00  0.65           C  
ATOM   6038  C   LEU A 396      -8.628 -31.897 -29.350  1.00  0.65           C  
ATOM   6039  O   LEU A 396      -9.420 -32.691 -29.868  1.00  0.65           O  
ATOM   6040  CB  LEU A 396      -7.669 -30.696 -31.287  1.00  0.65           C  
ATOM   6041  CG  LEU A 396      -8.500 -29.519 -31.118  1.00  0.65           C  
ATOM   6042  CD1 LEU A 396      -7.787 -28.440 -30.296  1.00  0.65           C  
ATOM   6043  CD2 LEU A 396      -8.848 -29.065 -32.482  1.00  0.65           C  
ATOM   6044  H   LEU A 396      -6.941 -33.473 -30.860  1.00  0.65           H  
ATOM   6045  HA  LEU A 396      -6.758 -30.896 -29.363  1.00  0.65           H  
ATOM   6046 1HB  LEU A 396      -6.750 -30.400 -31.792  1.00  0.65           H  
ATOM   6047 2HB  LEU A 396      -8.237 -31.304 -31.921  1.00  0.65           H  
ATOM   6048  HG  LEU A 396      -9.376 -29.788 -30.583  1.00  0.65           H  
ATOM   6049 1HD1 LEU A 396      -8.434 -27.578 -30.185  1.00  0.65           H  
ATOM   6050 2HD1 LEU A 396      -7.550 -28.837 -29.309  1.00  0.65           H  
ATOM   6051 3HD1 LEU A 396      -6.870 -28.142 -30.802  1.00  0.65           H  
ATOM   6052 1HD2 LEU A 396      -9.490 -28.209 -32.419  1.00  0.65           H  
ATOM   6053 2HD2 LEU A 396      -7.934 -28.812 -33.014  1.00  0.65           H  
ATOM   6054 3HD2 LEU A 396      -9.359 -29.858 -33.010  1.00  0.65           H  
ATOM   6055  N   LEU A 397      -8.826 -31.313 -28.182  1.00  0.65           N  
ATOM   6056  CA  LEU A 397     -10.025 -31.490 -27.393  1.00  0.65           C  
ATOM   6057  C   LEU A 397     -10.844 -30.203 -27.477  1.00  0.65           C  
ATOM   6058  O   LEU A 397     -10.334 -29.130 -27.159  1.00  0.65           O  
ATOM   6059  CB  LEU A 397      -9.629 -31.795 -25.948  1.00  0.65           C  
ATOM   6060  CG  LEU A 397      -8.691 -32.959 -25.773  1.00  0.65           C  
ATOM   6061  CD1 LEU A 397      -8.423 -33.194 -24.334  1.00  0.65           C  
ATOM   6062  CD2 LEU A 397      -9.277 -34.117 -26.376  1.00  0.65           C  
ATOM   6063  H   LEU A 397      -8.092 -30.715 -27.814  1.00  0.65           H  
ATOM   6064  HA  LEU A 397     -10.617 -32.312 -27.797  1.00  0.65           H  
ATOM   6065 1HB  LEU A 397      -9.148 -30.935 -25.527  1.00  0.65           H  
ATOM   6066 2HB  LEU A 397     -10.490 -31.990 -25.395  1.00  0.65           H  
ATOM   6067  HG  LEU A 397      -7.737 -32.732 -26.260  1.00  0.65           H  
ATOM   6068 1HD1 LEU A 397      -7.743 -34.033 -24.233  1.00  0.65           H  
ATOM   6069 2HD1 LEU A 397      -7.984 -32.331 -23.900  1.00  0.65           H  
ATOM   6070 3HD1 LEU A 397      -9.352 -33.421 -23.827  1.00  0.65           H  
ATOM   6071 1HD2 LEU A 397      -8.618 -34.937 -26.270  1.00  0.65           H  
ATOM   6072 2HD2 LEU A 397     -10.218 -34.335 -25.884  1.00  0.65           H  
ATOM   6073 3HD2 LEU A 397      -9.444 -33.923 -27.428  1.00  0.65           H  
ATOM   6074  N   LEU A 398     -12.081 -30.294 -27.949  1.00  0.67           N  
ATOM   6075  CA  LEU A 398     -12.910 -29.102 -28.135  1.00  0.67           C  
ATOM   6076  C   LEU A 398     -14.133 -29.042 -27.244  1.00  0.67           C  
ATOM   6077  O   LEU A 398     -14.969 -29.944 -27.232  1.00  0.67           O  
ATOM   6078  CB  LEU A 398     -13.336 -28.984 -29.606  1.00  0.67           C  
ATOM   6079  CG  LEU A 398     -12.193 -28.743 -30.570  1.00  0.67           C  
ATOM   6080  CD1 LEU A 398     -12.632 -28.780 -32.013  1.00  0.67           C  
ATOM   6081  CD2 LEU A 398     -11.638 -27.406 -30.251  1.00  0.67           C  
ATOM   6082  H   LEU A 398     -12.458 -31.211 -28.171  1.00  0.67           H  
ATOM   6083  HA  LEU A 398     -12.301 -28.232 -27.905  1.00  0.67           H  
ATOM   6084 1HB  LEU A 398     -13.815 -29.913 -29.883  1.00  0.67           H  
ATOM   6085 2HB  LEU A 398     -14.057 -28.171 -29.707  1.00  0.67           H  
ATOM   6086  HG  LEU A 398     -11.460 -29.502 -30.430  1.00  0.67           H  
ATOM   6087 1HD1 LEU A 398     -11.782 -28.587 -32.637  1.00  0.67           H  
ATOM   6088 2HD1 LEU A 398     -13.023 -29.750 -32.248  1.00  0.67           H  
ATOM   6089 3HD1 LEU A 398     -13.392 -28.023 -32.190  1.00  0.67           H  
ATOM   6090 1HD2 LEU A 398     -10.799 -27.183 -30.884  1.00  0.67           H  
ATOM   6091 2HD2 LEU A 398     -12.411 -26.652 -30.392  1.00  0.67           H  
ATOM   6092 3HD2 LEU A 398     -11.322 -27.409 -29.211  1.00  0.67           H  
ATOM   6093  N   MET A 399     -14.231 -27.945 -26.512  1.00  0.70           N  
ATOM   6094  CA  MET A 399     -15.348 -27.691 -25.622  1.00  0.70           C  
ATOM   6095  C   MET A 399     -16.372 -26.836 -26.348  1.00  0.70           C  
ATOM   6096  O   MET A 399     -16.079 -26.276 -27.408  1.00  0.70           O  
ATOM   6097  CB  MET A 399     -14.878 -27.066 -24.312  1.00  0.70           C  
ATOM   6098  CG  MET A 399     -14.018 -28.005 -23.442  1.00  0.70           C  
ATOM   6099  SD  MET A 399     -13.473 -27.254 -21.870  1.00  0.70           S  
ATOM   6100  CE  MET A 399     -12.648 -28.657 -21.102  1.00  0.70           C  
ATOM   6101  H   MET A 399     -13.493 -27.243 -26.591  1.00  0.70           H  
ATOM   6102  HA  MET A 399     -15.826 -28.638 -25.386  1.00  0.70           H  
ATOM   6103 1HB  MET A 399     -14.283 -26.191 -24.535  1.00  0.70           H  
ATOM   6104 2HB  MET A 399     -15.738 -26.739 -23.730  1.00  0.70           H  
ATOM   6105 1HG  MET A 399     -14.593 -28.902 -23.213  1.00  0.70           H  
ATOM   6106 2HG  MET A 399     -13.132 -28.303 -24.006  1.00  0.70           H  
ATOM   6107 1HE  MET A 399     -12.255 -28.369 -20.128  1.00  0.70           H  
ATOM   6108 2HE  MET A 399     -13.359 -29.471 -20.979  1.00  0.70           H  
ATOM   6109 3HE  MET A 399     -11.835 -28.990 -21.738  1.00  0.70           H  
ATOM   6110  N   GLU A 400     -17.589 -26.798 -25.827  1.00  0.75           N  
ATOM   6111  CA  GLU A 400     -18.648 -25.986 -26.415  1.00  0.75           C  
ATOM   6112  C   GLU A 400     -18.364 -24.481 -26.298  1.00  0.75           C  
ATOM   6113  O   GLU A 400     -17.611 -24.055 -25.423  1.00  0.75           O  
ATOM   6114  CB  GLU A 400     -20.008 -26.387 -25.847  1.00  0.75           C  
ATOM   6115  CG  GLU A 400     -21.198 -25.779 -26.599  1.00  0.75           C  
ATOM   6116  CD  GLU A 400     -21.178 -26.074 -28.114  1.00  0.75           C  
ATOM   6117  OE1 GLU A 400     -21.529 -27.156 -28.521  1.00  0.75           O  
ATOM   6118  OE2 GLU A 400     -20.722 -25.203 -28.848  1.00  0.75           O  
ATOM   6119  H   GLU A 400     -17.777 -27.324 -24.987  1.00  0.75           H  
ATOM   6120  HA  GLU A 400     -18.697 -26.219 -27.455  1.00  0.75           H  
ATOM   6121 1HB  GLU A 400     -20.107 -27.475 -25.874  1.00  0.75           H  
ATOM   6122 2HB  GLU A 400     -20.075 -26.079 -24.803  1.00  0.75           H  
ATOM   6123 1HG  GLU A 400     -22.105 -26.220 -26.188  1.00  0.75           H  
ATOM   6124 2HG  GLU A 400     -21.260 -24.708 -26.421  1.00  0.75           H  
ATOM   6125  N   VAL A 401     -18.966 -23.700 -27.204  1.00  0.82           N  
ATOM   6126  CA  VAL A 401     -18.819 -22.252 -27.240  1.00  0.82           C  
ATOM   6127  C   VAL A 401     -19.434 -21.647 -25.985  1.00  0.82           C  
ATOM   6128  O   VAL A 401     -20.542 -22.018 -25.588  1.00  0.82           O  
ATOM   6129  CB  VAL A 401     -19.521 -21.621 -28.474  1.00  0.82           C  
ATOM   6130  CG1 VAL A 401     -19.409 -20.081 -28.392  1.00  0.82           C  
ATOM   6131  CG2 VAL A 401     -18.944 -22.100 -29.781  1.00  0.82           C  
ATOM   6132  H   VAL A 401     -19.576 -24.144 -27.889  1.00  0.82           H  
ATOM   6133  HA  VAL A 401     -17.768 -22.016 -27.270  1.00  0.82           H  
ATOM   6134  HB  VAL A 401     -20.562 -21.895 -28.442  1.00  0.82           H  
ATOM   6135 1HG1 VAL A 401     -19.896 -19.643 -29.237  1.00  0.82           H  
ATOM   6136 2HG1 VAL A 401     -19.867 -19.705 -27.485  1.00  0.82           H  
ATOM   6137 3HG1 VAL A 401     -18.358 -19.797 -28.409  1.00  0.82           H  
ATOM   6138 1HG2 VAL A 401     -19.496 -21.641 -30.605  1.00  0.82           H  
ATOM   6139 2HG2 VAL A 401     -17.929 -21.809 -29.857  1.00  0.82           H  
ATOM   6140 3HG2 VAL A 401     -19.032 -23.183 -29.842  1.00  0.82           H  
ATOM   6141  N   TYR A 402     -18.722 -20.711 -25.366  1.00  0.91           N  
ATOM   6142  CA  TYR A 402     -19.204 -20.036 -24.166  1.00  0.91           C  
ATOM   6143  C   TYR A 402     -19.595 -18.570 -24.461  1.00  0.91           C  
ATOM   6144  O   TYR A 402     -18.834 -17.668 -24.124  1.00  0.91           O  
ATOM   6145  CB  TYR A 402     -18.109 -20.028 -23.113  1.00  0.91           C  
ATOM   6146  CG  TYR A 402     -18.544 -19.447 -21.803  1.00  0.91           C  
ATOM   6147  CD1 TYR A 402     -18.799 -20.260 -20.722  1.00  0.91           C  
ATOM   6148  CD2 TYR A 402     -18.711 -18.074 -21.690  1.00  0.91           C  
ATOM   6149  CE1 TYR A 402     -19.205 -19.697 -19.534  1.00  0.91           C  
ATOM   6150  CE2 TYR A 402     -19.113 -17.517 -20.507  1.00  0.91           C  
ATOM   6151  CZ  TYR A 402     -19.357 -18.322 -19.429  1.00  0.91           C  
ATOM   6152  OH  TYR A 402     -19.759 -17.771 -18.238  1.00  0.91           O  
ATOM   6153  H   TYR A 402     -17.798 -20.495 -25.740  1.00  0.91           H  
ATOM   6154  HA  TYR A 402     -20.038 -20.601 -23.775  1.00  0.91           H  
ATOM   6155 1HB  TYR A 402     -17.764 -21.049 -22.939  1.00  0.91           H  
ATOM   6156 2HB  TYR A 402     -17.257 -19.458 -23.476  1.00  0.91           H  
ATOM   6157  HD1 TYR A 402     -18.680 -21.342 -20.800  1.00  0.91           H  
ATOM   6158  HD2 TYR A 402     -18.523 -17.435 -22.539  1.00  0.91           H  
ATOM   6159  HE1 TYR A 402     -19.407 -20.332 -18.670  1.00  0.91           H  
ATOM   6160  HE2 TYR A 402     -19.237 -16.438 -20.426  1.00  0.91           H  
ATOM   6161  HH  TYR A 402     -19.812 -18.466 -17.569  1.00  0.91           H  
ATOM   6162  N   PRO A 403     -20.852 -18.299 -24.904  1.00  0.99           N  
ATOM   6163  CA  PRO A 403     -21.336 -17.061 -25.523  1.00  0.99           C  
ATOM   6164  C   PRO A 403     -21.269 -15.809 -24.672  1.00  0.99           C  
ATOM   6165  O   PRO A 403     -21.317 -14.698 -25.210  1.00  0.99           O  
ATOM   6166  CB  PRO A 403     -22.824 -17.364 -25.771  1.00  0.99           C  
ATOM   6167  CG  PRO A 403     -23.173 -18.447 -24.807  1.00  0.99           C  
ATOM   6168  CD  PRO A 403     -21.929 -19.283 -24.680  1.00  0.99           C  
ATOM   6169  HA  PRO A 403     -20.811 -16.906 -26.472  1.00  0.99           H  
ATOM   6170 1HB  PRO A 403     -23.416 -16.448 -25.583  1.00  0.99           H  
ATOM   6171 2HB  PRO A 403     -23.003 -17.621 -26.783  1.00  0.99           H  
ATOM   6172 1HG  PRO A 403     -23.488 -18.000 -23.851  1.00  0.99           H  
ATOM   6173 2HG  PRO A 403     -24.031 -19.021 -25.186  1.00  0.99           H  
ATOM   6174 1HD  PRO A 403     -21.916 -19.685 -23.664  1.00  0.99           H  
ATOM   6175 2HD  PRO A 403     -21.916 -20.055 -25.450  1.00  0.99           H  
ATOM   6176  N   ALA A 404     -21.181 -15.955 -23.361  1.00  1.05           N  
ATOM   6177  CA  ALA A 404     -21.190 -14.784 -22.508  1.00  1.05           C  
ATOM   6178  C   ALA A 404     -22.462 -13.986 -22.816  1.00  1.05           C  
ATOM   6179  O   ALA A 404     -23.562 -14.513 -22.667  1.00  1.05           O  
ATOM   6180  CB  ALA A 404     -19.920 -13.958 -22.706  1.00  1.05           C  
ATOM   6181  H   ALA A 404     -21.107 -16.876 -22.954  1.00  1.05           H  
ATOM   6182  HA  ALA A 404     -21.238 -15.112 -21.470  1.00  1.05           H  
ATOM   6183 1HB  ALA A 404     -19.939 -13.099 -22.040  1.00  1.05           H  
ATOM   6184 2HB  ALA A 404     -19.068 -14.578 -22.465  1.00  1.05           H  
ATOM   6185 3HB  ALA A 404     -19.823 -13.613 -23.723  1.00  1.05           H  
ATOM   6186  N   GLY A 405     -22.329 -12.724 -23.219  1.00  1.08           N  
ATOM   6187  CA  GLY A 405     -23.497 -11.888 -23.499  1.00  1.08           C  
ATOM   6188  C   GLY A 405     -24.014 -11.914 -24.951  1.00  1.08           C  
ATOM   6189  O   GLY A 405     -24.921 -11.147 -25.285  1.00  1.08           O  
ATOM   6190  H   GLY A 405     -21.412 -12.331 -23.344  1.00  1.08           H  
ATOM   6191 1HA  GLY A 405     -24.306 -12.189 -22.834  1.00  1.08           H  
ATOM   6192 2HA  GLY A 405     -23.256 -10.861 -23.234  1.00  1.08           H  
ATOM   6193  N   GLU A 406     -23.443 -12.745 -25.826  1.00  1.05           N  
ATOM   6194  CA  GLU A 406     -23.883 -12.732 -27.225  1.00  1.05           C  
ATOM   6195  C   GLU A 406     -25.003 -13.723 -27.521  1.00  1.05           C  
ATOM   6196  O   GLU A 406     -25.080 -14.799 -26.930  1.00  1.05           O  
ATOM   6197  CB  GLU A 406     -22.724 -13.025 -28.187  1.00  1.05           C  
ATOM   6198  CG  GLU A 406     -21.619 -11.999 -28.182  1.00  1.05           C  
ATOM   6199  CD  GLU A 406     -20.580 -12.258 -29.250  1.00  1.05           C  
ATOM   6200  OE1 GLU A 406     -20.811 -13.123 -30.098  1.00  1.05           O  
ATOM   6201  OE2 GLU A 406     -19.528 -11.646 -29.179  1.00  1.05           O  
ATOM   6202  H   GLU A 406     -22.705 -13.383 -25.527  1.00  1.05           H  
ATOM   6203  HA  GLU A 406     -24.258 -11.735 -27.452  1.00  1.05           H  
ATOM   6204 1HB  GLU A 406     -22.280 -13.989 -27.927  1.00  1.05           H  
ATOM   6205 2HB  GLU A 406     -23.108 -13.109 -29.206  1.00  1.05           H  
ATOM   6206 1HG  GLU A 406     -22.052 -11.013 -28.340  1.00  1.05           H  
ATOM   6207 2HG  GLU A 406     -21.150 -12.004 -27.198  1.00  1.05           H  
ATOM   6208  N   GLU A 407     -25.845 -13.366 -28.487  1.00  0.99           N  
ATOM   6209  CA  GLU A 407     -26.876 -14.264 -28.985  1.00  0.99           C  
ATOM   6210  C   GLU A 407     -26.162 -15.385 -29.752  1.00  0.99           C  
ATOM   6211  O   GLU A 407     -25.271 -15.082 -30.545  1.00  0.99           O  
ATOM   6212  CB  GLU A 407     -27.837 -13.500 -29.907  1.00  0.99           C  
ATOM   6213  CG  GLU A 407     -29.040 -14.292 -30.411  1.00  0.99           C  
ATOM   6214  CD  GLU A 407     -29.969 -13.472 -31.273  1.00  0.99           C  
ATOM   6215  OE1 GLU A 407     -29.653 -12.338 -31.542  1.00  0.99           O  
ATOM   6216  OE2 GLU A 407     -31.003 -13.976 -31.650  1.00  0.99           O  
ATOM   6217  H   GLU A 407     -25.743 -12.452 -28.905  1.00  0.99           H  
ATOM   6218  HA  GLU A 407     -27.424 -14.653 -28.133  1.00  0.99           H  
ATOM   6219 1HB  GLU A 407     -28.220 -12.622 -29.386  1.00  0.99           H  
ATOM   6220 2HB  GLU A 407     -27.291 -13.146 -30.781  1.00  0.99           H  
ATOM   6221 1HG  GLU A 407     -28.686 -15.151 -30.987  1.00  0.99           H  
ATOM   6222 2HG  GLU A 407     -29.598 -14.664 -29.556  1.00  0.99           H  
ATOM   6223  N   PRO A 408     -26.482 -16.667 -29.540  1.00  0.92           N  
ATOM   6224  CA  PRO A 408     -25.841 -17.777 -30.208  1.00  0.92           C  
ATOM   6225  C   PRO A 408     -26.152 -17.854 -31.688  1.00  0.92           C  
ATOM   6226  O   PRO A 408     -27.241 -17.487 -32.131  1.00  0.92           O  
ATOM   6227  CB  PRO A 408     -26.386 -18.989 -29.450  1.00  0.92           C  
ATOM   6228  CG  PRO A 408     -27.713 -18.529 -28.885  1.00  0.92           C  
ATOM   6229  CD  PRO A 408     -27.515 -17.054 -28.569  1.00  0.92           C  
ATOM   6230  HA  PRO A 408     -24.770 -17.669 -30.066  1.00  0.92           H  
ATOM   6231 1HB  PRO A 408     -26.478 -19.846 -30.139  1.00  0.92           H  
ATOM   6232 2HB  PRO A 408     -25.681 -19.287 -28.667  1.00  0.92           H  
ATOM   6233 1HG  PRO A 408     -28.515 -18.697 -29.620  1.00  0.92           H  
ATOM   6234 2HG  PRO A 408     -27.970 -19.124 -27.995  1.00  0.92           H  
ATOM   6235 1HD  PRO A 408     -28.455 -16.533 -28.749  1.00  0.92           H  
ATOM   6236 2HD  PRO A 408     -27.141 -16.915 -27.539  1.00  0.92           H  
ATOM   6237  N   ILE A 409     -25.202 -18.393 -32.435  1.00  0.84           N  
ATOM   6238  CA  ILE A 409     -25.351 -18.620 -33.859  1.00  0.84           C  
ATOM   6239  C   ILE A 409     -25.356 -20.127 -34.169  1.00  0.84           C  
ATOM   6240  O   ILE A 409     -24.351 -20.801 -33.938  1.00  0.84           O  
ATOM   6241  CB  ILE A 409     -24.216 -17.920 -34.624  1.00  0.84           C  
ATOM   6242  CG1 ILE A 409     -24.261 -16.424 -34.361  1.00  0.84           C  
ATOM   6243  CG2 ILE A 409     -24.268 -18.214 -36.093  1.00  0.84           C  
ATOM   6244  CD1 ILE A 409     -23.072 -15.699 -34.930  1.00  0.84           C  
ATOM   6245  H   ILE A 409     -24.336 -18.658 -31.990  1.00  0.84           H  
ATOM   6246  HA  ILE A 409     -26.263 -18.139 -34.178  1.00  0.84           H  
ATOM   6247  HB  ILE A 409     -23.264 -18.275 -34.238  1.00  0.84           H  
ATOM   6248 1HG1 ILE A 409     -25.172 -16.008 -34.793  1.00  0.84           H  
ATOM   6249 2HG1 ILE A 409     -24.281 -16.248 -33.284  1.00  0.84           H  
ATOM   6250 1HG2 ILE A 409     -23.440 -17.716 -36.586  1.00  0.84           H  
ATOM   6251 2HG2 ILE A 409     -24.181 -19.257 -36.237  1.00  0.84           H  
ATOM   6252 3HG2 ILE A 409     -25.211 -17.857 -36.510  1.00  0.84           H  
ATOM   6253 1HD1 ILE A 409     -23.150 -14.636 -34.702  1.00  0.84           H  
ATOM   6254 2HD1 ILE A 409     -22.176 -16.095 -34.497  1.00  0.84           H  
ATOM   6255 3HD1 ILE A 409     -23.039 -15.838 -36.006  1.00  0.84           H  
ATOM   6256  N   PRO A 410     -26.458 -20.695 -34.700  1.00  0.78           N  
ATOM   6257  CA  PRO A 410     -26.606 -22.103 -35.064  1.00  0.78           C  
ATOM   6258  C   PRO A 410     -25.539 -22.584 -36.046  1.00  0.78           C  
ATOM   6259  O   PRO A 410     -25.210 -23.772 -36.100  1.00  0.78           O  
ATOM   6260  CB  PRO A 410     -27.988 -22.126 -35.728  1.00  0.78           C  
ATOM   6261  CG  PRO A 410     -28.735 -20.972 -35.109  1.00  0.78           C  
ATOM   6262  CD  PRO A 410     -27.693 -19.901 -34.884  1.00  0.78           C  
ATOM   6263  HA  PRO A 410     -26.595 -22.715 -34.148  1.00  0.78           H  
ATOM   6264 1HB  PRO A 410     -27.881 -22.028 -36.818  1.00  0.78           H  
ATOM   6265 2HB  PRO A 410     -28.475 -23.095 -35.543  1.00  0.78           H  
ATOM   6266 1HG  PRO A 410     -29.544 -20.641 -35.780  1.00  0.78           H  
ATOM   6267 2HG  PRO A 410     -29.214 -21.293 -34.173  1.00  0.78           H  
ATOM   6268 1HD  PRO A 410     -27.614 -19.230 -35.752  1.00  0.78           H  
ATOM   6269 2HD  PRO A 410     -27.975 -19.376 -33.954  1.00  0.78           H  
ATOM   6270  N   GLY A 411     -24.983 -21.648 -36.809  1.00  0.74           N  
ATOM   6271  CA  GLY A 411     -23.962 -21.920 -37.807  1.00  0.74           C  
ATOM   6272  C   GLY A 411     -22.526 -21.880 -37.265  1.00  0.74           C  
ATOM   6273  O   GLY A 411     -21.568 -21.921 -38.047  1.00  0.74           O  
ATOM   6274  H   GLY A 411     -25.298 -20.698 -36.711  1.00  0.74           H  
ATOM   6275 1HA  GLY A 411     -24.151 -22.895 -38.254  1.00  0.74           H  
ATOM   6276 2HA  GLY A 411     -24.059 -21.190 -38.609  1.00  0.74           H  
ATOM   6277  N   ALA A 412     -22.346 -21.727 -35.949  1.00  0.71           N  
ATOM   6278  CA  ALA A 412     -20.982 -21.657 -35.434  1.00  0.71           C  
ATOM   6279  C   ALA A 412     -20.786 -22.309 -34.076  1.00  0.71           C  
ATOM   6280  O   ALA A 412     -20.117 -21.736 -33.216  1.00  0.71           O  
ATOM   6281  CB  ALA A 412     -20.563 -20.215 -35.335  1.00  0.71           C  
ATOM   6282  H   ALA A 412     -23.135 -21.647 -35.306  1.00  0.71           H  
ATOM   6283  HA  ALA A 412     -20.330 -22.175 -36.137  1.00  0.71           H  
ATOM   6284 1HB  ALA A 412     -19.542 -20.157 -34.998  1.00  0.71           H  
ATOM   6285 2HB  ALA A 412     -20.650 -19.779 -36.307  1.00  0.71           H  
ATOM   6286 3HB  ALA A 412     -21.206 -19.688 -34.640  1.00  0.71           H  
ATOM   6287  N   ASP A 413     -21.336 -23.496 -33.860  1.00  0.69           N  
ATOM   6288  CA  ASP A 413     -21.088 -24.144 -32.577  1.00  0.69           C  
ATOM   6289  C   ASP A 413     -19.827 -25.006 -32.623  1.00  0.69           C  
ATOM   6290  O   ASP A 413     -19.235 -25.208 -33.693  1.00  0.69           O  
ATOM   6291  CB  ASP A 413     -22.329 -24.935 -32.133  1.00  0.69           C  
ATOM   6292  CG  ASP A 413     -22.718 -26.137 -33.014  1.00  0.69           C  
ATOM   6293  OD1 ASP A 413     -21.888 -26.645 -33.744  1.00  0.69           O  
ATOM   6294  OD2 ASP A 413     -23.874 -26.510 -32.983  1.00  0.69           O  
ATOM   6295  H   ASP A 413     -21.897 -23.937 -34.574  1.00  0.69           H  
ATOM   6296  HA  ASP A 413     -20.926 -23.370 -31.826  1.00  0.69           H  
ATOM   6297 1HB  ASP A 413     -22.171 -25.299 -31.114  1.00  0.69           H  
ATOM   6298 2HB  ASP A 413     -23.182 -24.256 -32.094  1.00  0.69           H  
ATOM   6299  N   SER A 414     -19.455 -25.563 -31.474  1.00  0.67           N  
ATOM   6300  CA  SER A 414     -18.273 -26.405 -31.372  1.00  0.67           C  
ATOM   6301  C   SER A 414     -18.393 -27.698 -32.165  1.00  0.67           C  
ATOM   6302  O   SER A 414     -17.408 -28.169 -32.724  1.00  0.67           O  
ATOM   6303  CB  SER A 414     -17.947 -26.636 -29.941  1.00  0.67           C  
ATOM   6304  OG  SER A 414     -16.798 -27.404 -29.763  1.00  0.67           O  
ATOM   6305  H   SER A 414     -19.999 -25.389 -30.623  1.00  0.67           H  
ATOM   6306  HA  SER A 414     -17.439 -25.843 -31.789  1.00  0.67           H  
ATOM   6307 1HB  SER A 414     -17.801 -25.665 -29.469  1.00  0.67           H  
ATOM   6308 2HB  SER A 414     -18.787 -27.097 -29.483  1.00  0.67           H  
ATOM   6309  HG  SER A 414     -16.407 -27.071 -28.920  1.00  0.67           H  
ATOM   6310  N   ARG A 415     -19.576 -28.318 -32.181  1.00  0.65           N  
ATOM   6311  CA  ARG A 415     -19.721 -29.569 -32.917  1.00  0.65           C  
ATOM   6312  C   ARG A 415     -19.443 -29.341 -34.409  1.00  0.65           C  
ATOM   6313  O   ARG A 415     -18.779 -30.155 -35.055  1.00  0.65           O  
ATOM   6314  CB  ARG A 415     -21.116 -30.155 -32.740  1.00  0.65           C  
ATOM   6315  CG  ARG A 415     -21.426 -30.735 -31.351  1.00  0.65           C  
ATOM   6316  CD  ARG A 415     -22.843 -31.244 -31.272  1.00  0.65           C  
ATOM   6317  NE  ARG A 415     -23.174 -31.865 -29.974  1.00  0.65           N  
ATOM   6318  CZ  ARG A 415     -24.422 -32.259 -29.615  1.00  0.65           C  
ATOM   6319  NH1 ARG A 415     -25.417 -32.080 -30.457  1.00  0.65           N  
ATOM   6320  NH2 ARG A 415     -24.668 -32.828 -28.431  1.00  0.65           N  
ATOM   6321  H   ARG A 415     -20.372 -27.903 -31.714  1.00  0.65           H  
ATOM   6322  HA  ARG A 415     -18.997 -30.286 -32.530  1.00  0.65           H  
ATOM   6323 1HB  ARG A 415     -21.856 -29.374 -32.943  1.00  0.65           H  
ATOM   6324 2HB  ARG A 415     -21.269 -30.945 -33.473  1.00  0.65           H  
ATOM   6325 1HG  ARG A 415     -20.741 -31.554 -31.130  1.00  0.65           H  
ATOM   6326 2HG  ARG A 415     -21.305 -29.945 -30.608  1.00  0.65           H  
ATOM   6327 1HD  ARG A 415     -23.525 -30.407 -31.430  1.00  0.65           H  
ATOM   6328 2HD  ARG A 415     -23.000 -31.988 -32.052  1.00  0.65           H  
ATOM   6329  HE  ARG A 415     -22.425 -32.009 -29.311  1.00  0.65           H  
ATOM   6330 1HH1 ARG A 415     -25.246 -31.652 -31.357  1.00  0.65           H  
ATOM   6331 2HH1 ARG A 415     -26.350 -32.369 -30.205  1.00  0.65           H  
ATOM   6332 1HH2 ARG A 415     -23.923 -33.003 -27.730  1.00  0.65           H  
ATOM   6333 2HH2 ARG A 415     -25.607 -33.109 -28.200  1.00  0.65           H  
ATOM   6334  N   LYS A 416     -19.896 -28.208 -34.956  1.00  0.63           N  
ATOM   6335  CA  LYS A 416     -19.622 -27.912 -36.359  1.00  0.63           C  
ATOM   6336  C   LYS A 416     -18.130 -27.676 -36.573  1.00  0.63           C  
ATOM   6337  O   LYS A 416     -17.555 -28.141 -37.569  1.00  0.63           O  
ATOM   6338  CB  LYS A 416     -20.449 -26.714 -36.842  1.00  0.63           C  
ATOM   6339  CG  LYS A 416     -21.934 -27.024 -37.014  1.00  0.63           C  
ATOM   6340  CD  LYS A 416     -22.701 -25.850 -37.602  1.00  0.63           C  
ATOM   6341  CE  LYS A 416     -24.145 -26.247 -37.898  1.00  0.63           C  
ATOM   6342  NZ  LYS A 416     -24.934 -26.420 -36.650  1.00  0.63           N  
ATOM   6343  H   LYS A 416     -20.470 -27.556 -34.408  1.00  0.63           H  
ATOM   6344  HA  LYS A 416     -19.909 -28.777 -36.953  1.00  0.63           H  
ATOM   6345 1HB  LYS A 416     -20.366 -25.905 -36.106  1.00  0.63           H  
ATOM   6346 2HB  LYS A 416     -20.058 -26.344 -37.785  1.00  0.63           H  
ATOM   6347 1HG  LYS A 416     -22.049 -27.890 -37.664  1.00  0.63           H  
ATOM   6348 2HG  LYS A 416     -22.364 -27.266 -36.042  1.00  0.63           H  
ATOM   6349 1HD  LYS A 416     -22.709 -25.032 -36.877  1.00  0.63           H  
ATOM   6350 2HD  LYS A 416     -22.218 -25.501 -38.514  1.00  0.63           H  
ATOM   6351 1HE  LYS A 416     -24.616 -25.479 -38.511  1.00  0.63           H  
ATOM   6352 2HE  LYS A 416     -24.143 -27.187 -38.445  1.00  0.63           H  
ATOM   6353 1HZ  LYS A 416     -25.875 -26.682 -36.872  1.00  0.63           H  
ATOM   6354 2HZ  LYS A 416     -24.511 -27.136 -36.066  1.00  0.63           H  
ATOM   6355 3HZ  LYS A 416     -24.945 -25.516 -36.158  1.00  0.63           H  
ATOM   6356  N   LEU A 417     -17.486 -27.005 -35.613  1.00  0.62           N  
ATOM   6357  CA  LEU A 417     -16.052 -26.754 -35.682  1.00  0.62           C  
ATOM   6358  C   LEU A 417     -15.332 -28.099 -35.745  1.00  0.62           C  
ATOM   6359  O   LEU A 417     -14.480 -28.330 -36.610  1.00  0.62           O  
ATOM   6360  CB  LEU A 417     -15.618 -25.954 -34.442  1.00  0.62           C  
ATOM   6361  CG  LEU A 417     -14.148 -25.594 -34.273  1.00  0.62           C  
ATOM   6362  CD1 LEU A 417     -13.719 -24.698 -35.412  1.00  0.62           C  
ATOM   6363  CD2 LEU A 417     -13.967 -24.907 -32.901  1.00  0.62           C  
ATOM   6364  H   LEU A 417     -18.021 -26.627 -34.826  1.00  0.62           H  
ATOM   6365  HA  LEU A 417     -15.829 -26.188 -36.585  1.00  0.62           H  
ATOM   6366 1HB  LEU A 417     -16.199 -25.030 -34.415  1.00  0.62           H  
ATOM   6367 2HB  LEU A 417     -15.878 -26.527 -33.573  1.00  0.62           H  
ATOM   6368  HG  LEU A 417     -13.546 -26.500 -34.308  1.00  0.62           H  
ATOM   6369 1HD1 LEU A 417     -12.670 -24.452 -35.314  1.00  0.62           H  
ATOM   6370 2HD1 LEU A 417     -13.882 -25.221 -36.325  1.00  0.62           H  
ATOM   6371 3HD1 LEU A 417     -14.312 -23.782 -35.409  1.00  0.62           H  
ATOM   6372 1HD2 LEU A 417     -12.934 -24.646 -32.750  1.00  0.62           H  
ATOM   6373 2HD2 LEU A 417     -14.575 -24.002 -32.865  1.00  0.62           H  
ATOM   6374 3HD2 LEU A 417     -14.287 -25.589 -32.108  1.00  0.62           H  
ATOM   6375  N   CYS A 418     -15.724 -29.011 -34.847  1.00  0.61           N  
ATOM   6376  CA  CYS A 418     -15.120 -30.329 -34.763  1.00  0.61           C  
ATOM   6377  C   CYS A 418     -15.261 -31.076 -36.082  1.00  0.61           C  
ATOM   6378  O   CYS A 418     -14.299 -31.678 -36.576  1.00  0.61           O  
ATOM   6379  CB  CYS A 418     -15.844 -31.169 -33.705  1.00  0.61           C  
ATOM   6380  SG  CYS A 418     -15.657 -30.608 -32.009  1.00  0.61           S  
ATOM   6381  H   CYS A 418     -16.446 -28.758 -34.173  1.00  0.61           H  
ATOM   6382  HA  CYS A 418     -14.068 -30.219 -34.512  1.00  0.61           H  
ATOM   6383 1HB  CYS A 418     -16.900 -31.196 -33.925  1.00  0.61           H  
ATOM   6384 2HB  CYS A 418     -15.488 -32.194 -33.758  1.00  0.61           H  
ATOM   6385  HG  CYS A 418     -16.320 -29.437 -32.187  1.00  0.61           H  
ATOM   6386  N   ASN A 419     -16.453 -30.997 -36.680  1.00  0.60           N  
ATOM   6387  CA  ASN A 419     -16.715 -31.691 -37.927  1.00  0.60           C  
ATOM   6388  C   ASN A 419     -15.868 -31.149 -39.065  1.00  0.60           C  
ATOM   6389  O   ASN A 419     -15.333 -31.925 -39.856  1.00  0.60           O  
ATOM   6390  CB  ASN A 419     -18.187 -31.607 -38.261  1.00  0.60           C  
ATOM   6391  CG  ASN A 419     -19.014 -32.487 -37.366  1.00  0.60           C  
ATOM   6392  OD1 ASN A 419     -18.493 -33.435 -36.764  1.00  0.60           O  
ATOM   6393  ND2 ASN A 419     -20.285 -32.195 -37.264  1.00  0.60           N  
ATOM   6394  H   ASN A 419     -17.211 -30.484 -36.225  1.00  0.60           H  
ATOM   6395  HA  ASN A 419     -16.449 -32.738 -37.796  1.00  0.60           H  
ATOM   6396 1HB  ASN A 419     -18.522 -30.576 -38.147  1.00  0.60           H  
ATOM   6397 2HB  ASN A 419     -18.347 -31.892 -39.300  1.00  0.60           H  
ATOM   6398 1HD2 ASN A 419     -20.880 -32.745 -36.680  1.00  0.60           H  
ATOM   6399 2HD2 ASN A 419     -20.659 -31.419 -37.767  1.00  0.60           H  
ATOM   6400  N   SER A 420     -15.697 -29.832 -39.127  1.00  0.61           N  
ATOM   6401  CA  SER A 420     -14.892 -29.239 -40.186  1.00  0.61           C  
ATOM   6402  C   SER A 420     -13.425 -29.653 -40.060  1.00  0.61           C  
ATOM   6403  O   SER A 420     -12.744 -29.929 -41.056  1.00  0.61           O  
ATOM   6404  CB  SER A 420     -15.061 -27.750 -40.184  1.00  0.61           C  
ATOM   6405  OG  SER A 420     -16.366 -27.399 -40.548  1.00  0.61           O  
ATOM   6406  H   SER A 420     -16.167 -29.231 -38.446  1.00  0.61           H  
ATOM   6407  HA  SER A 420     -15.266 -29.607 -41.141  1.00  0.61           H  
ATOM   6408 1HB  SER A 420     -14.845 -27.363 -39.188  1.00  0.61           H  
ATOM   6409 2HB  SER A 420     -14.356 -27.314 -40.882  1.00  0.61           H  
ATOM   6410  HG  SER A 420     -16.863 -27.357 -39.719  1.00  0.61           H  
ATOM   6411  N   ILE A 421     -12.937 -29.731 -38.828  1.00  0.63           N  
ATOM   6412  CA  ILE A 421     -11.566 -30.155 -38.594  1.00  0.63           C  
ATOM   6413  C   ILE A 421     -11.406 -31.597 -39.109  1.00  0.63           C  
ATOM   6414  O   ILE A 421     -10.429 -31.913 -39.798  1.00  0.63           O  
ATOM   6415  CB  ILE A 421     -11.200 -29.960 -37.108  1.00  0.63           C  
ATOM   6416  CG1 ILE A 421     -11.161 -28.435 -36.818  1.00  0.63           C  
ATOM   6417  CG2 ILE A 421      -9.871 -30.592 -36.761  1.00  0.63           C  
ATOM   6418  CD1 ILE A 421     -11.108 -28.071 -35.390  1.00  0.63           C  
ATOM   6419  H   ILE A 421     -13.529 -29.472 -38.034  1.00  0.63           H  
ATOM   6420  HA  ILE A 421     -10.901 -29.522 -39.178  1.00  0.63           H  
ATOM   6421  HB  ILE A 421     -11.985 -30.396 -36.494  1.00  0.63           H  
ATOM   6422 1HG1 ILE A 421     -10.283 -28.007 -37.311  1.00  0.63           H  
ATOM   6423 2HG1 ILE A 421     -12.055 -27.983 -37.239  1.00  0.63           H  
ATOM   6424 1HG2 ILE A 421      -9.661 -30.426 -35.709  1.00  0.63           H  
ATOM   6425 2HG2 ILE A 421      -9.920 -31.653 -36.961  1.00  0.63           H  
ATOM   6426 3HG2 ILE A 421      -9.084 -30.147 -37.365  1.00  0.63           H  
ATOM   6427 1HD1 ILE A 421     -11.094 -26.986 -35.290  1.00  0.63           H  
ATOM   6428 2HD1 ILE A 421     -11.993 -28.471 -34.905  1.00  0.63           H  
ATOM   6429 3HD1 ILE A 421     -10.215 -28.489 -34.945  1.00  0.63           H  
ATOM   6430  N   ARG A 422     -12.393 -32.464 -38.812  1.00  0.67           N  
ATOM   6431  CA  ARG A 422     -12.380 -33.845 -39.312  1.00  0.67           C  
ATOM   6432  C   ARG A 422     -12.439 -33.914 -40.840  1.00  0.67           C  
ATOM   6433  O   ARG A 422     -11.717 -34.698 -41.459  1.00  0.67           O  
ATOM   6434  CB  ARG A 422     -13.578 -34.631 -38.789  1.00  0.67           C  
ATOM   6435  CG  ARG A 422     -13.525 -34.942 -37.368  1.00  0.67           C  
ATOM   6436  CD  ARG A 422     -14.742 -35.602 -36.841  1.00  0.67           C  
ATOM   6437  NE  ARG A 422     -14.594 -35.887 -35.424  1.00  0.67           N  
ATOM   6438  CZ  ARG A 422     -15.603 -36.022 -34.552  1.00  0.67           C  
ATOM   6439  NH1 ARG A 422     -16.854 -35.897 -34.959  1.00  0.67           N  
ATOM   6440  NH2 ARG A 422     -15.342 -36.275 -33.282  1.00  0.67           N  
ATOM   6441  H   ARG A 422     -13.162 -32.158 -38.215  1.00  0.67           H  
ATOM   6442  HA  ARG A 422     -11.461 -34.322 -38.970  1.00  0.67           H  
ATOM   6443 1HB  ARG A 422     -14.487 -34.075 -38.966  1.00  0.67           H  
ATOM   6444 2HB  ARG A 422     -13.659 -35.570 -39.330  1.00  0.67           H  
ATOM   6445 1HG  ARG A 422     -12.673 -35.582 -37.166  1.00  0.67           H  
ATOM   6446 2HG  ARG A 422     -13.419 -34.001 -36.858  1.00  0.67           H  
ATOM   6447 1HD  ARG A 422     -15.602 -34.945 -36.971  1.00  0.67           H  
ATOM   6448 2HD  ARG A 422     -14.909 -36.539 -37.363  1.00  0.67           H  
ATOM   6449  HE  ARG A 422     -13.639 -36.064 -35.075  1.00  0.67           H  
ATOM   6450 1HH1 ARG A 422     -17.047 -35.705 -35.935  1.00  0.67           H  
ATOM   6451 2HH1 ARG A 422     -17.613 -35.997 -34.302  1.00  0.67           H  
ATOM   6452 1HH2 ARG A 422     -14.357 -36.322 -32.957  1.00  0.67           H  
ATOM   6453 2HH2 ARG A 422     -16.092 -36.379 -32.625  1.00  0.67           H  
ATOM   6454  N   GLN A 423     -13.246 -33.047 -41.463  1.00  0.72           N  
ATOM   6455  CA  GLN A 423     -13.396 -33.038 -42.921  1.00  0.72           C  
ATOM   6456  C   GLN A 423     -12.081 -32.744 -43.621  1.00  0.72           C  
ATOM   6457  O   GLN A 423     -11.797 -33.304 -44.680  1.00  0.72           O  
ATOM   6458  CB  GLN A 423     -14.458 -32.028 -43.363  1.00  0.72           C  
ATOM   6459  CG  GLN A 423     -15.886 -32.434 -43.026  1.00  0.72           C  
ATOM   6460  CD  GLN A 423     -16.897 -31.346 -43.327  1.00  0.72           C  
ATOM   6461  OE1 GLN A 423     -16.554 -30.171 -43.491  1.00  0.72           O  
ATOM   6462  NE2 GLN A 423     -18.167 -31.733 -43.401  1.00  0.72           N  
ATOM   6463  H   GLN A 423     -13.820 -32.419 -40.904  1.00  0.72           H  
ATOM   6464  HA  GLN A 423     -13.723 -34.028 -43.234  1.00  0.72           H  
ATOM   6465 1HB  GLN A 423     -14.261 -31.071 -42.885  1.00  0.72           H  
ATOM   6466 2HB  GLN A 423     -14.390 -31.875 -44.438  1.00  0.72           H  
ATOM   6467 1HG  GLN A 423     -16.139 -33.298 -43.639  1.00  0.72           H  
ATOM   6468 2HG  GLN A 423     -15.957 -32.701 -41.988  1.00  0.72           H  
ATOM   6469 1HE2 GLN A 423     -18.884 -31.063 -43.595  1.00  0.72           H  
ATOM   6470 2HE2 GLN A 423     -18.406 -32.694 -43.260  1.00  0.72           H  
ATOM   6471  N   ARG A 424     -11.250 -31.890 -43.021  1.00  0.78           N  
ATOM   6472  CA  ARG A 424      -9.952 -31.589 -43.620  1.00  0.78           C  
ATOM   6473  C   ARG A 424      -9.024 -32.818 -43.671  1.00  0.78           C  
ATOM   6474  O   ARG A 424      -8.042 -32.824 -44.416  1.00  0.78           O  
ATOM   6475  CB  ARG A 424      -9.245 -30.446 -42.896  1.00  0.78           C  
ATOM   6476  CG  ARG A 424      -9.865 -29.082 -43.122  1.00  0.78           C  
ATOM   6477  CD  ARG A 424      -9.070 -28.001 -42.501  1.00  0.78           C  
ATOM   6478  NE  ARG A 424      -7.757 -27.887 -43.117  1.00  0.78           N  
ATOM   6479  CZ  ARG A 424      -7.502 -27.214 -44.264  1.00  0.78           C  
ATOM   6480  NH1 ARG A 424      -8.485 -26.610 -44.898  1.00  0.78           N  
ATOM   6481  NH2 ARG A 424      -6.275 -27.154 -44.754  1.00  0.78           N  
ATOM   6482  H   ARG A 424     -11.548 -31.421 -42.162  1.00  0.78           H  
ATOM   6483  HA  ARG A 424     -10.129 -31.262 -44.643  1.00  0.78           H  
ATOM   6484 1HB  ARG A 424      -9.257 -30.637 -41.820  1.00  0.78           H  
ATOM   6485 2HB  ARG A 424      -8.203 -30.399 -43.208  1.00  0.78           H  
ATOM   6486 1HG  ARG A 424      -9.940 -28.886 -44.189  1.00  0.78           H  
ATOM   6487 2HG  ARG A 424     -10.863 -29.065 -42.677  1.00  0.78           H  
ATOM   6488 1HD  ARG A 424      -9.585 -27.051 -42.623  1.00  0.78           H  
ATOM   6489 2HD  ARG A 424      -8.928 -28.214 -41.440  1.00  0.78           H  
ATOM   6490  HE  ARG A 424      -6.977 -28.338 -42.634  1.00  0.78           H  
ATOM   6491 1HH1 ARG A 424      -9.421 -26.644 -44.523  1.00  0.78           H  
ATOM   6492 2HH1 ARG A 424      -8.300 -26.104 -45.750  1.00  0.78           H  
ATOM   6493 1HH2 ARG A 424      -5.513 -27.614 -44.279  1.00  0.78           H  
ATOM   6494 2HH2 ARG A 424      -6.101 -26.648 -45.608  1.00  0.78           H  
ATOM   6495  N   GLY A 425      -9.283 -33.826 -42.826  1.00  0.82           N  
ATOM   6496  CA  GLY A 425      -8.500 -35.061 -42.780  1.00  0.82           C  
ATOM   6497  C   GLY A 425      -7.205 -34.958 -41.980  1.00  0.82           C  
ATOM   6498  O   GLY A 425      -6.461 -35.930 -41.861  1.00  0.82           O  
ATOM   6499  H   GLY A 425     -10.112 -33.790 -42.235  1.00  0.82           H  
ATOM   6500 1HA  GLY A 425      -9.125 -35.845 -42.350  1.00  0.82           H  
ATOM   6501 2HA  GLY A 425      -8.271 -35.371 -43.798  1.00  0.82           H  
ATOM   6502  N   GLN A 426      -6.939 -33.784 -41.431  1.00  0.84           N  
ATOM   6503  CA  GLN A 426      -5.718 -33.517 -40.687  1.00  0.84           C  
ATOM   6504  C   GLN A 426      -5.750 -33.958 -39.229  1.00  0.84           C  
ATOM   6505  O   GLN A 426      -4.740 -34.413 -38.691  1.00  0.84           O  
ATOM   6506  CB  GLN A 426      -5.444 -32.020 -40.738  1.00  0.84           C  
ATOM   6507  CG  GLN A 426      -5.096 -31.494 -42.117  1.00  0.84           C  
ATOM   6508  CD  GLN A 426      -4.992 -30.000 -42.112  1.00  0.84           C  
ATOM   6509  OE1 GLN A 426      -5.911 -29.338 -41.621  1.00  0.84           O  
ATOM   6510  NE2 GLN A 426      -3.897 -29.453 -42.633  1.00  0.84           N  
ATOM   6511  H   GLN A 426      -7.607 -33.043 -41.570  1.00  0.84           H  
ATOM   6512  HA  GLN A 426      -4.902 -34.045 -41.178  1.00  0.84           H  
ATOM   6513 1HB  GLN A 426      -6.327 -31.484 -40.393  1.00  0.84           H  
ATOM   6514 2HB  GLN A 426      -4.625 -31.773 -40.057  1.00  0.84           H  
ATOM   6515 1HG  GLN A 426      -4.138 -31.911 -42.426  1.00  0.84           H  
ATOM   6516 2HG  GLN A 426      -5.881 -31.788 -42.820  1.00  0.84           H  
ATOM   6517 1HE2 GLN A 426      -3.777 -28.459 -42.632  1.00  0.84           H  
ATOM   6518 2HE2 GLN A 426      -3.178 -30.040 -43.013  1.00  0.84           H  
ATOM   6519  N   LEU A 427      -6.895 -33.798 -38.582  1.00  0.82           N  
ATOM   6520  CA  LEU A 427      -7.003 -34.093 -37.163  1.00  0.82           C  
ATOM   6521  C   LEU A 427      -8.413 -34.565 -36.830  1.00  0.82           C  
ATOM   6522  O   LEU A 427      -9.377 -34.070 -37.405  1.00  0.82           O  
ATOM   6523  CB  LEU A 427      -6.612 -32.842 -36.343  1.00  0.82           C  
ATOM   6524  CG  LEU A 427      -6.565 -33.014 -34.836  1.00  0.82           C  
ATOM   6525  CD1 LEU A 427      -5.517 -32.098 -34.259  1.00  0.82           C  
ATOM   6526  CD2 LEU A 427      -7.856 -32.695 -34.262  1.00  0.82           C  
ATOM   6527  H   LEU A 427      -7.701 -33.448 -39.080  1.00  0.82           H  
ATOM   6528  HA  LEU A 427      -6.309 -34.898 -36.921  1.00  0.82           H  
ATOM   6529 1HB  LEU A 427      -5.617 -32.511 -36.661  1.00  0.82           H  
ATOM   6530 2HB  LEU A 427      -7.313 -32.044 -36.563  1.00  0.82           H  
ATOM   6531  HG  LEU A 427      -6.303 -34.048 -34.604  1.00  0.82           H  
ATOM   6532 1HD1 LEU A 427      -5.461 -32.218 -33.187  1.00  0.82           H  
ATOM   6533 2HD1 LEU A 427      -4.571 -32.366 -34.702  1.00  0.82           H  
ATOM   6534 3HD1 LEU A 427      -5.752 -31.058 -34.493  1.00  0.82           H  
ATOM   6535 1HD2 LEU A 427      -7.798 -32.872 -33.212  1.00  0.82           H  
ATOM   6536 2HD2 LEU A 427      -8.109 -31.662 -34.467  1.00  0.82           H  
ATOM   6537 3HD2 LEU A 427      -8.579 -33.317 -34.680  1.00  0.82           H  
ATOM   6538  N   ASP A 428      -8.539 -35.568 -35.963  1.00  0.79           N  
ATOM   6539  CA  ASP A 428      -9.866 -36.003 -35.537  1.00  0.79           C  
ATOM   6540  C   ASP A 428     -10.055 -35.619 -34.047  1.00  0.79           C  
ATOM   6541  O   ASP A 428      -9.538 -36.319 -33.177  1.00  0.79           O  
ATOM   6542  CB  ASP A 428     -10.013 -37.518 -35.716  1.00  0.79           C  
ATOM   6543  CG  ASP A 428     -11.421 -38.029 -35.420  1.00  0.79           C  
ATOM   6544  OD1 ASP A 428     -12.237 -37.245 -35.007  1.00  0.79           O  
ATOM   6545  OD2 ASP A 428     -11.669 -39.195 -35.625  1.00  0.79           O  
ATOM   6546  H   ASP A 428      -7.712 -35.986 -35.556  1.00  0.79           H  
ATOM   6547  HA  ASP A 428     -10.605 -35.530 -36.168  1.00  0.79           H  
ATOM   6548 1HB  ASP A 428      -9.756 -37.788 -36.741  1.00  0.79           H  
ATOM   6549 2HB  ASP A 428      -9.311 -38.032 -35.058  1.00  0.79           H  
ATOM   6550  N   PRO A 429     -10.730 -34.492 -33.729  1.00  0.76           N  
ATOM   6551  CA  PRO A 429     -10.898 -33.921 -32.411  1.00  0.76           C  
ATOM   6552  C   PRO A 429     -11.897 -34.673 -31.555  1.00  0.76           C  
ATOM   6553  O   PRO A 429     -12.785 -35.377 -32.059  1.00  0.76           O  
ATOM   6554  CB  PRO A 429     -11.378 -32.507 -32.720  1.00  0.76           C  
ATOM   6555  CG  PRO A 429     -12.142 -32.654 -33.983  1.00  0.76           C  
ATOM   6556  CD  PRO A 429     -11.434 -33.748 -34.750  1.00  0.76           C  
ATOM   6557  HA  PRO A 429      -9.914 -33.903 -31.917  1.00  0.76           H  
ATOM   6558 1HB  PRO A 429     -11.993 -32.134 -31.880  1.00  0.76           H  
ATOM   6559 2HB  PRO A 429     -10.526 -31.840 -32.804  1.00  0.76           H  
ATOM   6560 1HG  PRO A 429     -13.186 -32.912 -33.768  1.00  0.76           H  
ATOM   6561 2HG  PRO A 429     -12.158 -31.704 -34.526  1.00  0.76           H  
ATOM   6562 1HD  PRO A 429     -12.171 -34.396 -35.144  1.00  0.76           H  
ATOM   6563 2HD  PRO A 429     -10.772 -33.331 -35.504  1.00  0.76           H  
ATOM   6564  N   ILE A 430     -11.801 -34.447 -30.260  1.00  0.77           N  
ATOM   6565  CA  ILE A 430     -12.775 -34.965 -29.313  1.00  0.77           C  
ATOM   6566  C   ILE A 430     -13.680 -33.857 -28.795  1.00  0.77           C  
ATOM   6567  O   ILE A 430     -13.201 -32.865 -28.250  1.00  0.77           O  
ATOM   6568  CB  ILE A 430     -12.066 -35.654 -28.137  1.00  0.77           C  
ATOM   6569  CG1 ILE A 430     -11.254 -36.864 -28.646  1.00  0.77           C  
ATOM   6570  CG2 ILE A 430     -13.051 -36.040 -27.038  1.00  0.77           C  
ATOM   6571  CD1 ILE A 430     -10.333 -37.479 -27.608  1.00  0.77           C  
ATOM   6572  H   ILE A 430     -11.020 -33.871 -29.934  1.00  0.77           H  
ATOM   6573  HA  ILE A 430     -13.395 -35.705 -29.819  1.00  0.77           H  
ATOM   6574  HB  ILE A 430     -11.382 -34.973 -27.738  1.00  0.77           H  
ATOM   6575 1HG1 ILE A 430     -11.954 -37.628 -28.984  1.00  0.77           H  
ATOM   6576 2HG1 ILE A 430     -10.648 -36.551 -29.497  1.00  0.77           H  
ATOM   6577 1HG2 ILE A 430     -12.512 -36.491 -26.207  1.00  0.77           H  
ATOM   6578 2HG2 ILE A 430     -13.574 -35.153 -26.688  1.00  0.77           H  
ATOM   6579 3HG2 ILE A 430     -13.776 -36.750 -27.432  1.00  0.77           H  
ATOM   6580 1HD1 ILE A 430      -9.805 -38.326 -28.046  1.00  0.77           H  
ATOM   6581 2HD1 ILE A 430      -9.618 -36.749 -27.284  1.00  0.77           H  
ATOM   6582 3HD1 ILE A 430     -10.916 -37.820 -26.753  1.00  0.77           H  
ATOM   6583  N   TYR A 431     -14.988 -34.016 -28.979  1.00  0.83           N  
ATOM   6584  CA  TYR A 431     -15.945 -33.012 -28.515  1.00  0.83           C  
ATOM   6585  C   TYR A 431     -16.336 -33.280 -27.077  1.00  0.83           C  
ATOM   6586  O   TYR A 431     -16.713 -34.400 -26.719  1.00  0.83           O  
ATOM   6587  CB  TYR A 431     -17.171 -32.940 -29.408  1.00  0.83           C  
ATOM   6588  CG  TYR A 431     -18.243 -32.006 -28.869  1.00  0.83           C  
ATOM   6589  CD1 TYR A 431     -18.060 -30.624 -28.822  1.00  0.83           C  
ATOM   6590  CD2 TYR A 431     -19.428 -32.550 -28.427  1.00  0.83           C  
ATOM   6591  CE1 TYR A 431     -19.073 -29.822 -28.313  1.00  0.83           C  
ATOM   6592  CE2 TYR A 431     -20.417 -31.748 -27.939  1.00  0.83           C  
ATOM   6593  CZ  TYR A 431     -20.254 -30.390 -27.877  1.00  0.83           C  
ATOM   6594  OH  TYR A 431     -21.284 -29.600 -27.374  1.00  0.83           O  
ATOM   6595  H   TYR A 431     -15.325 -34.848 -29.441  1.00  0.83           H  
ATOM   6596  HA  TYR A 431     -15.462 -32.036 -28.544  1.00  0.83           H  
ATOM   6597 1HB  TYR A 431     -16.895 -32.613 -30.395  1.00  0.83           H  
ATOM   6598 2HB  TYR A 431     -17.605 -33.933 -29.505  1.00  0.83           H  
ATOM   6599  HD1 TYR A 431     -17.124 -30.176 -29.165  1.00  0.83           H  
ATOM   6600  HD2 TYR A 431     -19.578 -33.629 -28.466  1.00  0.83           H  
ATOM   6601  HE1 TYR A 431     -18.944 -28.765 -28.249  1.00  0.83           H  
ATOM   6602  HE2 TYR A 431     -21.348 -32.198 -27.597  1.00  0.83           H  
ATOM   6603  HH  TYR A 431     -21.269 -28.708 -27.786  1.00  0.83           H  
ATOM   6604  N   ILE A 432     -16.196 -32.251 -26.256  1.00  0.96           N  
ATOM   6605  CA  ILE A 432     -16.428 -32.336 -24.833  1.00  0.96           C  
ATOM   6606  C   ILE A 432     -17.556 -31.417 -24.332  1.00  0.96           C  
ATOM   6607  O   ILE A 432     -17.472 -30.184 -24.386  1.00  0.96           O  
ATOM   6608  CB  ILE A 432     -15.100 -32.003 -24.149  1.00  0.96           C  
ATOM   6609  CG1 ILE A 432     -14.065 -32.975 -24.613  1.00  0.96           C  
ATOM   6610  CG2 ILE A 432     -15.228 -32.001 -22.697  1.00  0.96           C  
ATOM   6611  CD1 ILE A 432     -12.759 -32.655 -24.127  1.00  0.96           C  
ATOM   6612  H   ILE A 432     -15.874 -31.370 -26.644  1.00  0.96           H  
ATOM   6613  HA  ILE A 432     -16.696 -33.364 -24.594  1.00  0.96           H  
ATOM   6614  HB  ILE A 432     -14.775 -31.018 -24.479  1.00  0.96           H  
ATOM   6615 1HG1 ILE A 432     -14.347 -33.973 -24.305  1.00  0.96           H  
ATOM   6616 2HG1 ILE A 432     -14.006 -32.946 -25.692  1.00  0.96           H  
ATOM   6617 1HG2 ILE A 432     -14.274 -31.742 -22.231  1.00  0.96           H  
ATOM   6618 2HG2 ILE A 432     -15.954 -31.272 -22.463  1.00  0.96           H  
ATOM   6619 3HG2 ILE A 432     -15.549 -32.985 -22.354  1.00  0.96           H  
ATOM   6620 1HD1 ILE A 432     -12.049 -33.382 -24.501  1.00  0.96           H  
ATOM   6621 2HD1 ILE A 432     -12.488 -31.652 -24.457  1.00  0.96           H  
ATOM   6622 3HD1 ILE A 432     -12.798 -32.691 -23.064  1.00  0.96           H  
ATOM   6623  N   GLU A 433     -18.593 -32.013 -23.754  1.00  1.16           N  
ATOM   6624  CA  GLU A 433     -19.762 -31.244 -23.320  1.00  1.16           C  
ATOM   6625  C   GLU A 433     -19.592 -30.590 -21.953  1.00  1.16           C  
ATOM   6626  O   GLU A 433     -20.155 -31.024 -20.952  1.00  1.16           O  
ATOM   6627  CB  GLU A 433     -21.009 -32.128 -23.339  1.00  1.16           C  
ATOM   6628  CG  GLU A 433     -21.369 -32.599 -24.735  1.00  1.16           C  
ATOM   6629  CD  GLU A 433     -22.625 -33.436 -24.849  1.00  1.16           C  
ATOM   6630  OE1 GLU A 433     -23.198 -33.782 -23.844  1.00  1.16           O  
ATOM   6631  OE2 GLU A 433     -22.999 -33.738 -25.971  1.00  1.16           O  
ATOM   6632  H   GLU A 433     -18.602 -33.020 -23.676  1.00  1.16           H  
ATOM   6633  HA  GLU A 433     -19.922 -30.445 -24.047  1.00  1.16           H  
ATOM   6634 1HB  GLU A 433     -20.849 -33.003 -22.710  1.00  1.16           H  
ATOM   6635 2HB  GLU A 433     -21.858 -31.577 -22.934  1.00  1.16           H  
ATOM   6636 1HG  GLU A 433     -21.514 -31.704 -25.327  1.00  1.16           H  
ATOM   6637 2HG  GLU A 433     -20.525 -33.147 -25.153  1.00  1.16           H  
ATOM   6638  N   ARG A 434     -18.791 -29.527 -21.948  1.00  1.37           N  
ATOM   6639  CA  ARG A 434     -18.417 -28.740 -20.767  1.00  1.37           C  
ATOM   6640  C   ARG A 434     -17.740 -29.598 -19.710  1.00  1.37           C  
ATOM   6641  O   ARG A 434     -17.841 -29.366 -18.503  1.00  1.37           O  
ATOM   6642  CB  ARG A 434     -19.635 -28.044 -20.173  1.00  1.37           C  
ATOM   6643  CG  ARG A 434     -20.335 -27.077 -21.128  1.00  1.37           C  
ATOM   6644  CD  ARG A 434     -21.472 -26.374 -20.477  1.00  1.37           C  
ATOM   6645  NE  ARG A 434     -22.146 -25.462 -21.396  1.00  1.37           N  
ATOM   6646  CZ  ARG A 434     -23.264 -24.767 -21.107  1.00  1.37           C  
ATOM   6647  NH1 ARG A 434     -23.826 -24.885 -19.923  1.00  1.37           N  
ATOM   6648  NH2 ARG A 434     -23.796 -23.968 -22.014  1.00  1.37           N  
ATOM   6649  H   ARG A 434     -18.385 -29.299 -22.852  1.00  1.37           H  
ATOM   6650  HA  ARG A 434     -17.709 -27.972 -21.083  1.00  1.37           H  
ATOM   6651 1HB  ARG A 434     -20.367 -28.778 -19.843  1.00  1.37           H  
ATOM   6652 2HB  ARG A 434     -19.331 -27.474 -19.294  1.00  1.37           H  
ATOM   6653 1HG  ARG A 434     -19.619 -26.329 -21.472  1.00  1.37           H  
ATOM   6654 2HG  ARG A 434     -20.719 -27.631 -21.987  1.00  1.37           H  
ATOM   6655 1HD  ARG A 434     -22.199 -27.106 -20.126  1.00  1.37           H  
ATOM   6656 2HD  ARG A 434     -21.102 -25.794 -19.630  1.00  1.37           H  
ATOM   6657  HE  ARG A 434     -21.745 -25.341 -22.319  1.00  1.37           H  
ATOM   6658 1HH1 ARG A 434     -23.420 -25.497 -19.229  1.00  1.37           H  
ATOM   6659 2HH1 ARG A 434     -24.664 -24.364 -19.708  1.00  1.37           H  
ATOM   6660 1HH2 ARG A 434     -23.362 -23.877 -22.925  1.00  1.37           H  
ATOM   6661 2HH2 ARG A 434     -24.634 -23.448 -21.799  1.00  1.37           H  
ATOM   6662  N   GLY A 435     -16.966 -30.550 -20.188  1.00  1.54           N  
ATOM   6663  CA  GLY A 435     -16.204 -31.478 -19.375  1.00  1.54           C  
ATOM   6664  C   GLY A 435     -14.972 -30.822 -18.790  1.00  1.54           C  
ATOM   6665  O   GLY A 435     -13.843 -31.153 -19.138  1.00  1.54           O  
ATOM   6666  H   GLY A 435     -16.942 -30.650 -21.187  1.00  1.54           H  
ATOM   6667 1HA  GLY A 435     -16.836 -31.848 -18.569  1.00  1.54           H  
ATOM   6668 2HA  GLY A 435     -15.916 -32.344 -19.966  1.00  1.54           H  
ATOM   6669  N   VAL A 436     -15.202 -29.910 -17.854  1.00  1.62           N  
ATOM   6670  CA  VAL A 436     -14.121 -29.223 -17.158  1.00  1.62           C  
ATOM   6671  C   VAL A 436     -13.303 -30.227 -16.335  1.00  1.62           C  
ATOM   6672  O   VAL A 436     -12.105 -30.051 -16.114  1.00  1.62           O  
ATOM   6673  CB  VAL A 436     -14.700 -28.084 -16.306  1.00  1.62           C  
ATOM   6674  CG1 VAL A 436     -15.335 -27.035 -17.230  1.00  1.62           C  
ATOM   6675  CG2 VAL A 436     -15.785 -28.643 -15.375  1.00  1.62           C  
ATOM   6676  H   VAL A 436     -16.178 -29.679 -17.665  1.00  1.62           H  
ATOM   6677  HA  VAL A 436     -13.461 -28.775 -17.902  1.00  1.62           H  
ATOM   6678  HB  VAL A 436     -13.904 -27.610 -15.732  1.00  1.62           H  
ATOM   6679 1HG1 VAL A 436     -15.752 -26.223 -16.632  1.00  1.62           H  
ATOM   6680 2HG1 VAL A 436     -14.576 -26.637 -17.905  1.00  1.62           H  
ATOM   6681 3HG1 VAL A 436     -16.130 -27.500 -17.812  1.00  1.62           H  
ATOM   6682 1HG2 VAL A 436     -16.207 -27.835 -14.782  1.00  1.62           H  
ATOM   6683 2HG2 VAL A 436     -16.574 -29.098 -15.980  1.00  1.62           H  
ATOM   6684 3HG2 VAL A 436     -15.377 -29.393 -14.710  1.00  1.62           H  
ATOM   6685  N   ASP A 437     -13.930 -31.348 -15.967  1.00  1.58           N  
ATOM   6686  CA  ASP A 437     -13.245 -32.460 -15.312  1.00  1.58           C  
ATOM   6687  C   ASP A 437     -12.635 -33.288 -16.438  1.00  1.58           C  
ATOM   6688  O   ASP A 437     -13.064 -34.402 -16.739  1.00  1.58           O  
ATOM   6689  CB  ASP A 437     -14.222 -33.273 -14.468  1.00  1.58           C  
ATOM   6690  CG  ASP A 437     -14.666 -32.491 -13.228  1.00  1.58           C  
ATOM   6691  OD1 ASP A 437     -13.816 -31.853 -12.634  1.00  1.58           O  
ATOM   6692  OD2 ASP A 437     -15.818 -32.496 -12.904  1.00  1.58           O  
ATOM   6693  H   ASP A 437     -14.912 -31.431 -16.178  1.00  1.58           H  
ATOM   6694  HA  ASP A 437     -12.445 -32.078 -14.679  1.00  1.58           H  
ATOM   6695 1HB  ASP A 437     -15.099 -33.529 -15.064  1.00  1.58           H  
ATOM   6696 2HB  ASP A 437     -13.750 -34.206 -14.155  1.00  1.58           H  
ATOM   6697  N   LEU A 438     -11.654 -32.667 -17.071  1.00  1.46           N  
ATOM   6698  CA  LEU A 438     -11.000 -33.080 -18.297  1.00  1.46           C  
ATOM   6699  C   LEU A 438      -9.917 -34.134 -18.171  1.00  1.46           C  
ATOM   6700  O   LEU A 438      -9.520 -34.748 -19.166  1.00  1.46           O  
ATOM   6701  CB  LEU A 438     -10.371 -31.866 -18.937  1.00  1.46           C  
ATOM   6702  CG  LEU A 438      -9.885 -32.103 -20.266  1.00  1.46           C  
ATOM   6703  CD1 LEU A 438     -11.005 -32.464 -21.111  1.00  1.46           C  
ATOM   6704  CD2 LEU A 438      -9.196 -30.925 -20.787  1.00  1.46           C  
ATOM   6705  H   LEU A 438     -11.406 -31.755 -16.687  1.00  1.46           H  
ATOM   6706  HA  LEU A 438     -11.775 -33.467 -18.959  1.00  1.46           H  
ATOM   6707 1HB  LEU A 438     -11.111 -31.064 -18.972  1.00  1.46           H  
ATOM   6708 2HB  LEU A 438      -9.549 -31.559 -18.319  1.00  1.46           H  
ATOM   6709  HG  LEU A 438      -9.230 -32.929 -20.228  1.00  1.46           H  
ATOM   6710 1HD1 LEU A 438     -10.648 -32.677 -22.104  1.00  1.46           H  
ATOM   6711 2HD1 LEU A 438     -11.492 -33.336 -20.701  1.00  1.46           H  
ATOM   6712 3HD1 LEU A 438     -11.714 -31.635 -21.141  1.00  1.46           H  
ATOM   6713 1HD2 LEU A 438      -8.847 -31.137 -21.789  1.00  1.46           H  
ATOM   6714 2HD2 LEU A 438      -9.896 -30.101 -20.808  1.00  1.46           H  
ATOM   6715 3HD2 LEU A 438      -8.354 -30.680 -20.148  1.00  1.46           H  
ATOM   6716  N   ALA A 439      -9.365 -34.299 -16.976  1.00  1.32           N  
ATOM   6717  CA  ALA A 439      -8.238 -35.208 -16.799  1.00  1.32           C  
ATOM   6718  C   ALA A 439      -8.507 -36.637 -17.338  1.00  1.32           C  
ATOM   6719  O   ALA A 439      -7.601 -37.210 -17.936  1.00  1.32           O  
ATOM   6720  CB  ALA A 439      -7.811 -35.245 -15.337  1.00  1.32           C  
ATOM   6721  H   ALA A 439      -9.733 -33.783 -16.188  1.00  1.32           H  
ATOM   6722  HA  ALA A 439      -7.403 -34.803 -17.367  1.00  1.32           H  
ATOM   6723 1HB  ALA A 439      -6.927 -35.876 -15.243  1.00  1.32           H  
ATOM   6724 2HB  ALA A 439      -7.565 -34.232 -15.008  1.00  1.32           H  
ATOM   6725 3HB  ALA A 439      -8.577 -35.634 -14.694  1.00  1.32           H  
ATOM   6726  N   PRO A 440      -9.700 -37.267 -17.179  1.00  1.21           N  
ATOM   6727  CA  PRO A 440     -10.034 -38.581 -17.721  1.00  1.21           C  
ATOM   6728  C   PRO A 440      -9.918 -38.664 -19.252  1.00  1.21           C  
ATOM   6729  O   PRO A 440      -9.868 -39.761 -19.808  1.00  1.21           O  
ATOM   6730  CB  PRO A 440     -11.477 -38.788 -17.258  1.00  1.21           C  
ATOM   6731  CG  PRO A 440     -11.618 -37.911 -16.045  1.00  1.21           C  
ATOM   6732  CD  PRO A 440     -10.803 -36.701 -16.371  1.00  1.21           C  
ATOM   6733  HA  PRO A 440      -9.369 -39.327 -17.256  1.00  1.21           H  
ATOM   6734 1HB  PRO A 440     -12.168 -38.501 -18.066  1.00  1.21           H  
ATOM   6735 2HB  PRO A 440     -11.656 -39.853 -17.046  1.00  1.21           H  
ATOM   6736 1HG  PRO A 440     -12.679 -37.661 -15.871  1.00  1.21           H  
ATOM   6737 2HG  PRO A 440     -11.262 -38.434 -15.148  1.00  1.21           H  
ATOM   6738 1HD  PRO A 440     -11.421 -36.072 -16.988  1.00  1.21           H  
ATOM   6739 2HD  PRO A 440     -10.489 -36.224 -15.459  1.00  1.21           H  
ATOM   6740  N   ILE A 441      -9.940 -37.509 -19.936  1.00  1.13           N  
ATOM   6741  CA  ILE A 441      -9.828 -37.463 -21.389  1.00  1.13           C  
ATOM   6742  C   ILE A 441      -8.377 -37.199 -21.771  1.00  1.13           C  
ATOM   6743  O   ILE A 441      -7.823 -37.866 -22.641  1.00  1.13           O  
ATOM   6744  CB  ILE A 441     -10.756 -36.391 -21.988  1.00  1.13           C  
ATOM   6745  CG1 ILE A 441     -12.212 -36.769 -21.689  1.00  1.13           C  
ATOM   6746  CG2 ILE A 441     -10.521 -36.255 -23.495  1.00  1.13           C  
ATOM   6747  CD1 ILE A 441     -13.209 -35.708 -22.049  1.00  1.13           C  
ATOM   6748  H   ILE A 441      -9.979 -36.619 -19.451  1.00  1.13           H  
ATOM   6749  HA  ILE A 441     -10.117 -38.428 -21.796  1.00  1.13           H  
ATOM   6750  HB  ILE A 441     -10.556 -35.436 -21.508  1.00  1.13           H  
ATOM   6751 1HG1 ILE A 441     -12.456 -37.675 -22.241  1.00  1.13           H  
ATOM   6752 2HG1 ILE A 441     -12.306 -36.977 -20.621  1.00  1.13           H  
ATOM   6753 1HG2 ILE A 441     -11.179 -35.494 -23.895  1.00  1.13           H  
ATOM   6754 2HG2 ILE A 441      -9.488 -35.972 -23.672  1.00  1.13           H  
ATOM   6755 3HG2 ILE A 441     -10.726 -37.205 -23.987  1.00  1.13           H  
ATOM   6756 1HD1 ILE A 441     -14.213 -36.055 -21.811  1.00  1.13           H  
ATOM   6757 2HD1 ILE A 441     -13.007 -34.801 -21.496  1.00  1.13           H  
ATOM   6758 3HD1 ILE A 441     -13.136 -35.514 -23.112  1.00  1.13           H  
ATOM   6759  N   VAL A 442      -7.776 -36.207 -21.124  1.00  1.08           N  
ATOM   6760  CA  VAL A 442      -6.385 -35.833 -21.357  1.00  1.08           C  
ATOM   6761  C   VAL A 442      -5.343 -36.851 -20.922  1.00  1.08           C  
ATOM   6762  O   VAL A 442      -4.412 -37.132 -21.663  1.00  1.08           O  
ATOM   6763  CB  VAL A 442      -6.094 -34.512 -20.667  1.00  1.08           C  
ATOM   6764  CG1 VAL A 442      -4.680 -34.240 -20.658  1.00  1.08           C  
ATOM   6765  CG2 VAL A 442      -6.711 -33.435 -21.434  1.00  1.08           C  
ATOM   6766  H   VAL A 442      -8.310 -35.700 -20.420  1.00  1.08           H  
ATOM   6767  HA  VAL A 442      -6.268 -35.673 -22.425  1.00  1.08           H  
ATOM   6768  HB  VAL A 442      -6.480 -34.548 -19.648  1.00  1.08           H  
ATOM   6769 1HG1 VAL A 442      -4.537 -33.310 -20.164  1.00  1.08           H  
ATOM   6770 2HG1 VAL A 442      -4.174 -35.023 -20.110  1.00  1.08           H  
ATOM   6771 3HG1 VAL A 442      -4.296 -34.194 -21.678  1.00  1.08           H  
ATOM   6772 1HG2 VAL A 442      -6.520 -32.478 -20.951  1.00  1.08           H  
ATOM   6773 2HG2 VAL A 442      -6.280 -33.431 -22.430  1.00  1.08           H  
ATOM   6774 3HG2 VAL A 442      -7.756 -33.622 -21.503  1.00  1.08           H  
ATOM   6775  N   LYS A 443      -5.469 -37.412 -19.726  1.00  1.03           N  
ATOM   6776  CA  LYS A 443      -4.487 -38.379 -19.245  1.00  1.03           C  
ATOM   6777  C   LYS A 443      -3.995 -39.384 -20.318  1.00  1.03           C  
ATOM   6778  O   LYS A 443      -2.802 -39.390 -20.622  1.00  1.03           O  
ATOM   6779  CB  LYS A 443      -5.002 -39.082 -17.979  1.00  1.03           C  
ATOM   6780  CG  LYS A 443      -4.088 -40.168 -17.433  1.00  1.03           C  
ATOM   6781  CD  LYS A 443      -4.677 -40.797 -16.181  1.00  1.03           C  
ATOM   6782  CE  LYS A 443      -5.889 -41.659 -16.518  1.00  1.03           C  
ATOM   6783  NZ  LYS A 443      -6.404 -42.395 -15.322  1.00  1.03           N  
ATOM   6784  H   LYS A 443      -6.255 -37.175 -19.129  1.00  1.03           H  
ATOM   6785  HA  LYS A 443      -3.608 -37.813 -18.937  1.00  1.03           H  
ATOM   6786 1HB  LYS A 443      -5.073 -38.333 -17.187  1.00  1.03           H  
ATOM   6787 2HB  LYS A 443      -6.003 -39.460 -18.102  1.00  1.03           H  
ATOM   6788 1HG  LYS A 443      -3.961 -40.944 -18.187  1.00  1.03           H  
ATOM   6789 2HG  LYS A 443      -3.111 -39.747 -17.202  1.00  1.03           H  
ATOM   6790 1HD  LYS A 443      -3.921 -41.409 -15.689  1.00  1.03           H  
ATOM   6791 2HD  LYS A 443      -4.990 -40.010 -15.498  1.00  1.03           H  
ATOM   6792 1HE  LYS A 443      -6.683 -41.019 -16.909  1.00  1.03           H  
ATOM   6793 2HE  LYS A 443      -5.611 -42.382 -17.286  1.00  1.03           H  
ATOM   6794 1HZ  LYS A 443      -7.205 -42.952 -15.587  1.00  1.03           H  
ATOM   6795 2HZ  LYS A 443      -5.680 -42.999 -14.960  1.00  1.03           H  
ATOM   6796 3HZ  LYS A 443      -6.677 -41.734 -14.609  1.00  1.03           H  
ATOM   6797  N   PRO A 444      -4.855 -40.224 -20.951  1.00  0.99           N  
ATOM   6798  CA  PRO A 444      -4.473 -41.210 -21.954  1.00  0.99           C  
ATOM   6799  C   PRO A 444      -3.916 -40.608 -23.247  1.00  0.99           C  
ATOM   6800  O   PRO A 444      -3.359 -41.342 -24.068  1.00  0.99           O  
ATOM   6801  CB  PRO A 444      -5.781 -41.969 -22.214  1.00  0.99           C  
ATOM   6802  CG  PRO A 444      -6.864 -41.011 -21.829  1.00  0.99           C  
ATOM   6803  CD  PRO A 444      -6.318 -40.257 -20.654  1.00  0.99           C  
ATOM   6804  HA  PRO A 444      -3.728 -41.883 -21.507  1.00  0.99           H  
ATOM   6805 1HB  PRO A 444      -5.838 -42.254 -23.275  1.00  0.99           H  
ATOM   6806 2HB  PRO A 444      -5.802 -42.900 -21.629  1.00  0.99           H  
ATOM   6807 1HG  PRO A 444      -7.098 -40.345 -22.675  1.00  0.99           H  
ATOM   6808 2HG  PRO A 444      -7.794 -41.546 -21.585  1.00  0.99           H  
ATOM   6809 1HD  PRO A 444      -6.794 -39.298 -20.640  1.00  0.99           H  
ATOM   6810 2HD  PRO A 444      -6.523 -40.837 -19.754  1.00  0.99           H  
ATOM   6811  N   LEU A 445      -4.108 -39.304 -23.462  1.00  0.96           N  
ATOM   6812  CA  LEU A 445      -3.635 -38.633 -24.661  1.00  0.96           C  
ATOM   6813  C   LEU A 445      -2.239 -38.056 -24.467  1.00  0.96           C  
ATOM   6814  O   LEU A 445      -1.656 -37.511 -25.406  1.00  0.96           O  
ATOM   6815  CB  LEU A 445      -4.604 -37.510 -25.011  1.00  0.96           C  
ATOM   6816  CG  LEU A 445      -6.008 -37.985 -25.314  1.00  0.96           C  
ATOM   6817  CD1 LEU A 445      -6.906 -36.817 -25.466  1.00  0.96           C  
ATOM   6818  CD2 LEU A 445      -5.999 -38.812 -26.581  1.00  0.96           C  
ATOM   6819  H   LEU A 445      -4.543 -38.716 -22.758  1.00  0.96           H  
ATOM   6820  HA  LEU A 445      -3.607 -39.355 -25.474  1.00  0.96           H  
ATOM   6821 1HB  LEU A 445      -4.652 -36.815 -24.175  1.00  0.96           H  
ATOM   6822 2HB  LEU A 445      -4.226 -36.979 -25.881  1.00  0.96           H  
ATOM   6823  HG  LEU A 445      -6.369 -38.591 -24.488  1.00  0.96           H  
ATOM   6824 1HD1 LEU A 445      -7.913 -37.174 -25.663  1.00  0.96           H  
ATOM   6825 2HD1 LEU A 445      -6.904 -36.245 -24.551  1.00  0.96           H  
ATOM   6826 3HD1 LEU A 445      -6.574 -36.196 -26.277  1.00  0.96           H  
ATOM   6827 1HD2 LEU A 445      -7.011 -39.158 -26.794  1.00  0.96           H  
ATOM   6828 2HD2 LEU A 445      -5.640 -38.206 -27.412  1.00  0.96           H  
ATOM   6829 3HD2 LEU A 445      -5.340 -39.671 -26.445  1.00  0.96           H  
ATOM   6830  N   LEU A 446      -1.702 -38.162 -23.254  1.00  0.93           N  
ATOM   6831  CA  LEU A 446      -0.380 -37.622 -22.988  1.00  0.93           C  
ATOM   6832  C   LEU A 446       0.695 -38.709 -22.973  1.00  0.93           C  
ATOM   6833  O   LEU A 446       0.503 -39.794 -22.412  1.00  0.93           O  
ATOM   6834  CB  LEU A 446      -0.385 -36.899 -21.631  1.00  0.93           C  
ATOM   6835  CG  LEU A 446      -1.312 -35.696 -21.482  1.00  0.93           C  
ATOM   6836  CD1 LEU A 446      -1.279 -35.227 -20.020  1.00  0.93           C  
ATOM   6837  CD2 LEU A 446      -0.861 -34.589 -22.430  1.00  0.93           C  
ATOM   6838  H   LEU A 446      -2.212 -38.615 -22.491  1.00  0.93           H  
ATOM   6839  HA  LEU A 446      -0.128 -36.905 -23.770  1.00  0.93           H  
ATOM   6840 1HB  LEU A 446      -0.653 -37.621 -20.857  1.00  0.93           H  
ATOM   6841 2HB  LEU A 446       0.612 -36.549 -21.444  1.00  0.93           H  
ATOM   6842  HG  LEU A 446      -2.321 -35.977 -21.728  1.00  0.93           H  
ATOM   6843 1HD1 LEU A 446      -1.926 -34.373 -19.886  1.00  0.93           H  
ATOM   6844 2HD1 LEU A 446      -1.616 -36.041 -19.376  1.00  0.93           H  
ATOM   6845 3HD1 LEU A 446      -0.294 -34.957 -19.752  1.00  0.93           H  
ATOM   6846 1HD2 LEU A 446      -1.524 -33.739 -22.328  1.00  0.93           H  
ATOM   6847 2HD2 LEU A 446       0.162 -34.290 -22.192  1.00  0.93           H  
ATOM   6848 3HD2 LEU A 446      -0.901 -34.957 -23.452  1.00  0.93           H  
ATOM   6849  N   ARG A 447       1.851 -38.380 -23.537  1.00  0.90           N  
ATOM   6850  CA  ARG A 447       3.037 -39.240 -23.501  1.00  0.90           C  
ATOM   6851  C   ARG A 447       4.238 -38.395 -23.143  1.00  0.90           C  
ATOM   6852  O   ARG A 447       4.218 -37.187 -23.358  1.00  0.90           O  
ATOM   6853  CB  ARG A 447       3.306 -39.901 -24.840  1.00  0.90           C  
ATOM   6854  CG  ARG A 447       2.239 -40.854 -25.335  1.00  0.90           C  
ATOM   6855  CD  ARG A 447       2.158 -42.095 -24.508  1.00  0.90           C  
ATOM   6856  NE  ARG A 447       1.205 -43.017 -25.072  1.00  0.90           N  
ATOM   6857  CZ  ARG A 447      -0.124 -42.992 -24.841  1.00  0.90           C  
ATOM   6858  NH1 ARG A 447      -0.658 -42.083 -24.049  1.00  0.90           N  
ATOM   6859  NH2 ARG A 447      -0.901 -43.884 -25.436  1.00  0.90           N  
ATOM   6860  H   ARG A 447       1.895 -37.506 -24.071  1.00  0.90           H  
ATOM   6861  HA  ARG A 447       2.905 -40.008 -22.737  1.00  0.90           H  
ATOM   6862 1HB  ARG A 447       3.422 -39.120 -25.599  1.00  0.90           H  
ATOM   6863 2HB  ARG A 447       4.249 -40.447 -24.790  1.00  0.90           H  
ATOM   6864 1HG  ARG A 447       1.268 -40.364 -25.306  1.00  0.90           H  
ATOM   6865 2HG  ARG A 447       2.463 -41.142 -26.362  1.00  0.90           H  
ATOM   6866 1HD  ARG A 447       3.130 -42.586 -24.468  1.00  0.90           H  
ATOM   6867 2HD  ARG A 447       1.834 -41.845 -23.495  1.00  0.90           H  
ATOM   6868  HE  ARG A 447       1.558 -43.735 -25.688  1.00  0.90           H  
ATOM   6869 1HH1 ARG A 447      -0.083 -41.377 -23.566  1.00  0.90           H  
ATOM   6870 2HH1 ARG A 447      -1.675 -42.056 -23.921  1.00  0.90           H  
ATOM   6871 1HH2 ARG A 447      -0.493 -44.577 -26.045  1.00  0.90           H  
ATOM   6872 2HH2 ARG A 447      -1.900 -43.879 -25.279  1.00  0.90           H  
ATOM   6873  N   ALA A 448       5.282 -38.995 -22.584  1.00  0.86           N  
ATOM   6874  CA  ALA A 448       6.423 -38.185 -22.191  1.00  0.86           C  
ATOM   6875  C   ALA A 448       6.934 -37.339 -23.319  1.00  0.86           C  
ATOM   6876  O   ALA A 448       7.072 -37.800 -24.453  1.00  0.86           O  
ATOM   6877  CB  ALA A 448       7.508 -39.063 -21.696  1.00  0.86           C  
ATOM   6878  H   ALA A 448       5.285 -39.995 -22.363  1.00  0.86           H  
ATOM   6879  HA  ALA A 448       6.109 -37.516 -21.389  1.00  0.86           H  
ATOM   6880 1HB  ALA A 448       8.349 -38.462 -21.360  1.00  0.86           H  
ATOM   6881 2HB  ALA A 448       7.089 -39.613 -20.890  1.00  0.86           H  
ATOM   6882 3HB  ALA A 448       7.829 -39.740 -22.481  1.00  0.86           H  
ATOM   6883  N   GLY A 449       7.229 -36.091 -22.981  1.00  0.82           N  
ATOM   6884  CA  GLY A 449       7.710 -35.104 -23.918  1.00  0.82           C  
ATOM   6885  C   GLY A 449       6.568 -34.262 -24.484  1.00  0.82           C  
ATOM   6886  O   GLY A 449       6.807 -33.226 -25.067  1.00  0.82           O  
ATOM   6887  H   GLY A 449       7.112 -35.801 -22.010  1.00  0.82           H  
ATOM   6888 1HA  GLY A 449       8.430 -34.456 -23.420  1.00  0.82           H  
ATOM   6889 2HA  GLY A 449       8.235 -35.603 -24.731  1.00  0.82           H  
ATOM   6890  N   ASP A 450       5.328 -34.664 -24.307  1.00  0.79           N  
ATOM   6891  CA  ASP A 450       4.223 -33.868 -24.836  1.00  0.79           C  
ATOM   6892  C   ASP A 450       4.042 -32.514 -24.151  1.00  0.79           C  
ATOM   6893  O   ASP A 450       4.430 -32.322 -22.993  1.00  0.79           O  
ATOM   6894  CB  ASP A 450       2.898 -34.619 -24.767  1.00  0.79           C  
ATOM   6895  CG  ASP A 450       2.828 -35.764 -25.728  1.00  0.79           C  
ATOM   6896  OD1 ASP A 450       3.713 -35.930 -26.536  1.00  0.79           O  
ATOM   6897  OD2 ASP A 450       1.840 -36.453 -25.678  1.00  0.79           O  
ATOM   6898  H   ASP A 450       5.131 -35.546 -23.833  1.00  0.79           H  
ATOM   6899  HA  ASP A 450       4.429 -33.668 -25.889  1.00  0.79           H  
ATOM   6900 1HB  ASP A 450       2.742 -34.997 -23.767  1.00  0.79           H  
ATOM   6901 2HB  ASP A 450       2.077 -33.930 -24.988  1.00  0.79           H  
ATOM   6902  N   ILE A 451       3.445 -31.584 -24.885  1.00  0.75           N  
ATOM   6903  CA  ILE A 451       3.014 -30.307 -24.333  1.00  0.75           C  
ATOM   6904  C   ILE A 451       1.499 -30.205 -24.386  1.00  0.75           C  
ATOM   6905  O   ILE A 451       0.899 -30.464 -25.431  1.00  0.75           O  
ATOM   6906  CB  ILE A 451       3.664 -29.112 -25.050  1.00  0.75           C  
ATOM   6907  CG1 ILE A 451       5.184 -29.181 -24.820  1.00  0.75           C  
ATOM   6908  CG2 ILE A 451       3.042 -27.791 -24.548  1.00  0.75           C  
ATOM   6909  CD1 ILE A 451       5.972 -28.208 -25.589  1.00  0.75           C  
ATOM   6910  H   ILE A 451       3.242 -31.797 -25.863  1.00  0.75           H  
ATOM   6911  HA  ILE A 451       3.312 -30.260 -23.286  1.00  0.75           H  
ATOM   6912  HB  ILE A 451       3.501 -29.200 -26.129  1.00  0.75           H  
ATOM   6913 1HG1 ILE A 451       5.376 -29.018 -23.777  1.00  0.75           H  
ATOM   6914 2HG1 ILE A 451       5.532 -30.178 -25.079  1.00  0.75           H  
ATOM   6915 1HG2 ILE A 451       3.506 -26.947 -25.055  1.00  0.75           H  
ATOM   6916 2HG2 ILE A 451       1.970 -27.787 -24.756  1.00  0.75           H  
ATOM   6917 3HG2 ILE A 451       3.196 -27.705 -23.473  1.00  0.75           H  
ATOM   6918 1HD1 ILE A 451       7.005 -28.332 -25.347  1.00  0.75           H  
ATOM   6919 2HD1 ILE A 451       5.824 -28.381 -26.651  1.00  0.75           H  
ATOM   6920 3HD1 ILE A 451       5.662 -27.200 -25.326  1.00  0.75           H  
ATOM   6921  N   LEU A 452       0.891 -29.887 -23.244  1.00  0.73           N  
ATOM   6922  CA  LEU A 452      -0.549 -29.725 -23.133  1.00  0.73           C  
ATOM   6923  C   LEU A 452      -0.901 -28.254 -23.002  1.00  0.73           C  
ATOM   6924  O   LEU A 452      -0.543 -27.607 -22.014  1.00  0.73           O  
ATOM   6925  CB  LEU A 452      -1.091 -30.484 -21.925  1.00  0.73           C  
ATOM   6926  CG  LEU A 452      -2.604 -30.378 -21.696  1.00  0.73           C  
ATOM   6927  CD1 LEU A 452      -3.346 -30.961 -22.879  1.00  0.73           C  
ATOM   6928  CD2 LEU A 452      -2.951 -31.145 -20.491  1.00  0.73           C  
ATOM   6929  H   LEU A 452       1.461 -29.721 -22.423  1.00  0.73           H  
ATOM   6930  HA  LEU A 452      -1.014 -30.118 -24.029  1.00  0.73           H  
ATOM   6931 1HB  LEU A 452      -0.845 -31.530 -22.041  1.00  0.73           H  
ATOM   6932 2HB  LEU A 452      -0.589 -30.115 -21.033  1.00  0.73           H  
ATOM   6933  HG  LEU A 452      -2.900 -29.330 -21.581  1.00  0.73           H  
ATOM   6934 1HD1 LEU A 452      -4.416 -30.895 -22.703  1.00  0.73           H  
ATOM   6935 2HD1 LEU A 452      -3.095 -30.402 -23.778  1.00  0.73           H  
ATOM   6936 3HD1 LEU A 452      -3.066 -31.999 -23.005  1.00  0.73           H  
ATOM   6937 1HD2 LEU A 452      -4.021 -31.092 -20.351  1.00  0.73           H  
ATOM   6938 2HD2 LEU A 452      -2.645 -32.171 -20.637  1.00  0.73           H  
ATOM   6939 3HD2 LEU A 452      -2.456 -30.749 -19.637  1.00  0.73           H  
ATOM   6940  N   LEU A 453      -1.592 -27.743 -24.004  1.00  0.72           N  
ATOM   6941  CA  LEU A 453      -1.967 -26.342 -24.075  1.00  0.72           C  
ATOM   6942  C   LEU A 453      -3.461 -26.117 -23.982  1.00  0.72           C  
ATOM   6943  O   LEU A 453      -4.223 -26.637 -24.794  1.00  0.72           O  
ATOM   6944  CB  LEU A 453      -1.438 -25.762 -25.379  1.00  0.72           C  
ATOM   6945  CG  LEU A 453      -1.860 -24.358 -25.757  1.00  0.72           C  
ATOM   6946  CD1 LEU A 453      -1.320 -23.304 -24.765  1.00  0.72           C  
ATOM   6947  CD2 LEU A 453      -1.375 -24.081 -27.187  1.00  0.72           C  
ATOM   6948  H   LEU A 453      -1.852 -28.365 -24.769  1.00  0.72           H  
ATOM   6949  HA  LEU A 453      -1.504 -25.831 -23.249  1.00  0.72           H  
ATOM   6950 1HB  LEU A 453      -0.349 -25.789 -25.352  1.00  0.72           H  
ATOM   6951 2HB  LEU A 453      -1.774 -26.414 -26.161  1.00  0.72           H  
ATOM   6952  HG  LEU A 453      -2.928 -24.322 -25.728  1.00  0.72           H  
ATOM   6953 1HD1 LEU A 453      -1.666 -22.320 -25.062  1.00  0.72           H  
ATOM   6954 2HD1 LEU A 453      -1.690 -23.520 -23.760  1.00  0.72           H  
ATOM   6955 3HD1 LEU A 453      -0.234 -23.316 -24.766  1.00  0.72           H  
ATOM   6956 1HD2 LEU A 453      -1.706 -23.093 -27.499  1.00  0.72           H  
ATOM   6957 2HD2 LEU A 453      -0.288 -24.134 -27.217  1.00  0.72           H  
ATOM   6958 3HD2 LEU A 453      -1.782 -24.813 -27.867  1.00  0.72           H  
ATOM   6959  N   CYS A 454      -3.868 -25.313 -23.018  1.00  0.74           N  
ATOM   6960  CA  CYS A 454      -5.275 -24.993 -22.853  1.00  0.74           C  
ATOM   6961  C   CYS A 454      -5.526 -23.566 -23.326  1.00  0.74           C  
ATOM   6962  O   CYS A 454      -4.855 -22.641 -22.865  1.00  0.74           O  
ATOM   6963  CB  CYS A 454      -5.673 -25.158 -21.384  1.00  0.74           C  
ATOM   6964  SG  CYS A 454      -5.445 -26.870 -20.777  1.00  0.74           S  
ATOM   6965  H   CYS A 454      -3.172 -24.930 -22.374  1.00  0.74           H  
ATOM   6966  HA  CYS A 454      -5.871 -25.670 -23.459  1.00  0.74           H  
ATOM   6967 1HB  CYS A 454      -5.079 -24.485 -20.758  1.00  0.74           H  
ATOM   6968 2HB  CYS A 454      -6.721 -24.886 -21.259  1.00  0.74           H  
ATOM   6969  HG  CYS A 454      -6.268 -27.438 -21.657  1.00  0.74           H  
ATOM   6970  N   GLN A 455      -6.462 -23.386 -24.262  1.00  0.78           N  
ATOM   6971  CA  GLN A 455      -6.748 -22.050 -24.788  1.00  0.78           C  
ATOM   6972  C   GLN A 455      -8.215 -21.680 -24.902  1.00  0.78           C  
ATOM   6973  O   GLN A 455      -9.081 -22.539 -25.097  1.00  0.78           O  
ATOM   6974  CB  GLN A 455      -6.115 -21.796 -26.169  1.00  0.78           C  
ATOM   6975  CG  GLN A 455      -4.619 -21.746 -26.221  1.00  0.78           C  
ATOM   6976  CD  GLN A 455      -4.121 -21.253 -27.555  1.00  0.78           C  
ATOM   6977  OE1 GLN A 455      -4.300 -21.951 -28.537  1.00  0.78           O  
ATOM   6978  NE2 GLN A 455      -3.530 -20.055 -27.624  1.00  0.78           N  
ATOM   6979  H   GLN A 455      -6.965 -24.194 -24.622  1.00  0.78           H  
ATOM   6980  HA  GLN A 455      -6.320 -21.346 -24.091  1.00  0.78           H  
ATOM   6981 1HB  GLN A 455      -6.410 -22.588 -26.845  1.00  0.78           H  
ATOM   6982 2HB  GLN A 455      -6.494 -20.855 -26.570  1.00  0.78           H  
ATOM   6983 1HG  GLN A 455      -4.246 -21.131 -25.453  1.00  0.78           H  
ATOM   6984 2HG  GLN A 455      -4.281 -22.735 -26.090  1.00  0.78           H  
ATOM   6985 1HE2 GLN A 455      -3.241 -19.701 -28.509  1.00  0.78           H  
ATOM   6986 2HE2 GLN A 455      -3.364 -19.462 -26.793  1.00  0.78           H  
ATOM   6987  N   GLY A 456      -8.454 -20.374 -24.840  1.00  0.85           N  
ATOM   6988  CA  GLY A 456      -9.778 -19.806 -25.014  1.00  0.85           C  
ATOM   6989  C   GLY A 456     -10.270 -19.117 -23.752  1.00  0.85           C  
ATOM   6990  O   GLY A 456      -9.763 -19.355 -22.646  1.00  0.85           O  
ATOM   6991  H   GLY A 456      -7.672 -19.727 -24.683  1.00  0.85           H  
ATOM   6992 1HA  GLY A 456      -9.753 -19.088 -25.832  1.00  0.85           H  
ATOM   6993 2HA  GLY A 456     -10.478 -20.589 -25.299  1.00  0.85           H  
ATOM   6994  N   ALA A 457     -11.241 -18.233 -23.933  1.00  0.94           N  
ATOM   6995  CA  ALA A 457     -11.871 -17.526 -22.830  1.00  0.94           C  
ATOM   6996  C   ALA A 457     -13.169 -18.253 -22.480  1.00  0.94           C  
ATOM   6997  O   ALA A 457     -13.757 -18.906 -23.337  1.00  0.94           O  
ATOM   6998  CB  ALA A 457     -12.110 -16.071 -23.193  1.00  0.94           C  
ATOM   6999  H   ALA A 457     -11.576 -18.075 -24.871  1.00  0.94           H  
ATOM   7000  HA  ALA A 457     -11.215 -17.572 -21.962  1.00  0.94           H  
ATOM   7001 1HB  ALA A 457     -12.583 -15.560 -22.354  1.00  0.94           H  
ATOM   7002 2HB  ALA A 457     -11.159 -15.592 -23.424  1.00  0.94           H  
ATOM   7003 3HB  ALA A 457     -12.753 -16.013 -24.055  1.00  0.94           H  
ATOM   7004  N   GLY A 458     -13.587 -18.171 -21.219  1.00  1.04           N  
ATOM   7005  CA  GLY A 458     -14.800 -18.850 -20.764  1.00  1.04           C  
ATOM   7006  C   GLY A 458     -14.451 -19.700 -19.544  1.00  1.04           C  
ATOM   7007  O   GLY A 458     -13.438 -19.452 -18.879  1.00  1.04           O  
ATOM   7008  H   GLY A 458     -13.054 -17.628 -20.559  1.00  1.04           H  
ATOM   7009 1HA  GLY A 458     -15.568 -18.118 -20.510  1.00  1.04           H  
ATOM   7010 2HA  GLY A 458     -15.196 -19.482 -21.558  1.00  1.04           H  
ATOM   7011  N   ASP A 459     -15.261 -20.727 -19.271  1.00  1.14           N  
ATOM   7012  CA  ASP A 459     -15.074 -21.614 -18.111  1.00  1.14           C  
ATOM   7013  C   ASP A 459     -13.725 -22.333 -18.115  1.00  1.14           C  
ATOM   7014  O   ASP A 459     -13.211 -22.702 -17.053  1.00  1.14           O  
ATOM   7015  CB  ASP A 459     -16.184 -22.660 -18.028  1.00  1.14           C  
ATOM   7016  CG  ASP A 459     -17.517 -22.097 -17.564  1.00  1.14           C  
ATOM   7017  OD1 ASP A 459     -17.545 -20.986 -17.087  1.00  1.14           O  
ATOM   7018  OD2 ASP A 459     -18.505 -22.781 -17.695  1.00  1.14           O  
ATOM   7019  H   ASP A 459     -16.049 -20.886 -19.882  1.00  1.14           H  
ATOM   7020  HA  ASP A 459     -15.122 -21.001 -17.211  1.00  1.14           H  
ATOM   7021 1HB  ASP A 459     -16.322 -23.114 -19.002  1.00  1.14           H  
ATOM   7022 2HB  ASP A 459     -15.884 -23.450 -17.342  1.00  1.14           H  
ATOM   7023  N   ILE A 460     -13.124 -22.481 -19.300  1.00  1.23           N  
ATOM   7024  CA  ILE A 460     -11.823 -23.125 -19.465  1.00  1.23           C  
ATOM   7025  C   ILE A 460     -10.742 -22.438 -18.640  1.00  1.23           C  
ATOM   7026  O   ILE A 460      -9.723 -23.048 -18.340  1.00  1.23           O  
ATOM   7027  CB  ILE A 460     -11.369 -23.189 -20.938  1.00  1.23           C  
ATOM   7028  CG1 ILE A 460     -10.220 -24.207 -21.068  1.00  1.23           C  
ATOM   7029  CG2 ILE A 460     -10.947 -21.822 -21.442  1.00  1.23           C  
ATOM   7030  CD1 ILE A 460      -9.874 -24.599 -22.493  1.00  1.23           C  
ATOM   7031  H   ILE A 460     -13.606 -22.156 -20.133  1.00  1.23           H  
ATOM   7032  HA  ILE A 460     -11.912 -24.152 -19.113  1.00  1.23           H  
ATOM   7033  HB  ILE A 460     -12.185 -23.554 -21.537  1.00  1.23           H  
ATOM   7034 1HG1 ILE A 460      -9.328 -23.785 -20.604  1.00  1.23           H  
ATOM   7035 2HG1 ILE A 460     -10.502 -25.097 -20.532  1.00  1.23           H  
ATOM   7036 1HG2 ILE A 460     -10.645 -21.900 -22.485  1.00  1.23           H  
ATOM   7037 2HG2 ILE A 460     -11.785 -21.124 -21.363  1.00  1.23           H  
ATOM   7038 3HG2 ILE A 460     -10.111 -21.449 -20.859  1.00  1.23           H  
ATOM   7039 1HD1 ILE A 460      -9.053 -25.315 -22.491  1.00  1.23           H  
ATOM   7040 2HD1 ILE A 460     -10.743 -25.046 -22.975  1.00  1.23           H  
ATOM   7041 3HD1 ILE A 460      -9.576 -23.719 -23.037  1.00  1.23           H  
ATOM   7042  N   GLY A 461     -10.943 -21.179 -18.244  1.00  1.29           N  
ATOM   7043  CA  GLY A 461      -9.960 -20.492 -17.419  1.00  1.29           C  
ATOM   7044  C   GLY A 461      -9.680 -21.261 -16.113  1.00  1.29           C  
ATOM   7045  O   GLY A 461      -8.605 -21.128 -15.524  1.00  1.29           O  
ATOM   7046  H   GLY A 461     -11.804 -20.695 -18.504  1.00  1.29           H  
ATOM   7047 1HA  GLY A 461      -9.033 -20.377 -17.979  1.00  1.29           H  
ATOM   7048 2HA  GLY A 461     -10.322 -19.492 -17.186  1.00  1.29           H  
ATOM   7049  N   GLY A 462     -10.651 -22.060 -15.646  1.00  1.32           N  
ATOM   7050  CA  GLY A 462     -10.480 -22.849 -14.433  1.00  1.32           C  
ATOM   7051  C   GLY A 462      -9.934 -24.252 -14.725  1.00  1.32           C  
ATOM   7052  O   GLY A 462      -9.770 -25.063 -13.813  1.00  1.32           O  
ATOM   7053  H   GLY A 462     -11.525 -22.152 -16.166  1.00  1.32           H  
ATOM   7054 1HA  GLY A 462      -9.806 -22.329 -13.754  1.00  1.32           H  
ATOM   7055 2HA  GLY A 462     -11.440 -22.934 -13.925  1.00  1.32           H  
ATOM   7056  N   LEU A 463      -9.646 -24.546 -15.995  1.00  1.32           N  
ATOM   7057  CA  LEU A 463      -9.185 -25.871 -16.384  1.00  1.32           C  
ATOM   7058  C   LEU A 463      -7.781 -26.240 -15.965  1.00  1.32           C  
ATOM   7059  O   LEU A 463      -7.599 -27.314 -15.393  1.00  1.32           O  
ATOM   7060  CB  LEU A 463      -9.260 -26.049 -17.886  1.00  1.32           C  
ATOM   7061  CG  LEU A 463      -8.739 -27.350 -18.375  1.00  1.32           C  
ATOM   7062  CD1 LEU A 463      -9.521 -28.477 -17.760  1.00  1.32           C  
ATOM   7063  CD2 LEU A 463      -8.840 -27.386 -19.850  1.00  1.32           C  
ATOM   7064  H   LEU A 463      -9.759 -23.847 -16.718  1.00  1.32           H  
ATOM   7065  HA  LEU A 463      -9.865 -26.593 -15.933  1.00  1.32           H  
ATOM   7066 1HB  LEU A 463     -10.296 -25.950 -18.202  1.00  1.32           H  
ATOM   7067 2HB  LEU A 463      -8.673 -25.264 -18.360  1.00  1.32           H  
ATOM   7068  HG  LEU A 463      -7.697 -27.443 -18.083  1.00  1.32           H  
ATOM   7069 1HD1 LEU A 463      -9.118 -29.397 -18.116  1.00  1.32           H  
ATOM   7070 2HD1 LEU A 463      -9.435 -28.440 -16.674  1.00  1.32           H  
ATOM   7071 3HD1 LEU A 463     -10.573 -28.401 -18.039  1.00  1.32           H  
ATOM   7072 1HD2 LEU A 463      -8.435 -28.312 -20.206  1.00  1.32           H  
ATOM   7073 2HD2 LEU A 463      -9.882 -27.302 -20.143  1.00  1.32           H  
ATOM   7074 3HD2 LEU A 463      -8.283 -26.565 -20.268  1.00  1.32           H  
ATOM   7075  N   ALA A 464      -6.771 -25.401 -16.236  1.00  1.30           N  
ATOM   7076  CA  ALA A 464      -5.433 -25.852 -15.870  1.00  1.30           C  
ATOM   7077  C   ALA A 464      -5.413 -26.219 -14.378  1.00  1.30           C  
ATOM   7078  O   ALA A 464      -4.995 -27.330 -14.081  1.00  1.30           O  
ATOM   7079  CB  ALA A 464      -4.337 -24.846 -16.256  1.00  1.30           C  
ATOM   7080  H   ALA A 464      -6.934 -24.513 -16.692  1.00  1.30           H  
ATOM   7081  HA  ALA A 464      -5.226 -26.764 -16.423  1.00  1.30           H  
ATOM   7082 1HB  ALA A 464      -3.361 -25.263 -15.995  1.00  1.30           H  
ATOM   7083 2HB  ALA A 464      -4.380 -24.681 -17.335  1.00  1.30           H  
ATOM   7084 3HB  ALA A 464      -4.436 -23.902 -15.776  1.00  1.30           H  
ATOM   7085  N   PRO A 465      -5.955 -25.417 -13.424  1.00  1.29           N  
ATOM   7086  CA  PRO A 465      -6.039 -25.766 -12.013  1.00  1.29           C  
ATOM   7087  C   PRO A 465      -6.652 -27.146 -11.746  1.00  1.29           C  
ATOM   7088  O   PRO A 465      -6.295 -27.781 -10.754  1.00  1.29           O  
ATOM   7089  CB  PRO A 465      -6.930 -24.649 -11.463  1.00  1.29           C  
ATOM   7090  CG  PRO A 465      -6.607 -23.461 -12.325  1.00  1.29           C  
ATOM   7091  CD  PRO A 465      -6.416 -24.020 -13.700  1.00  1.29           C  
ATOM   7092  HA  PRO A 465      -5.051 -25.696 -11.563  1.00  1.29           H  
ATOM   7093 1HB  PRO A 465      -7.991 -24.945 -11.530  1.00  1.29           H  
ATOM   7094 2HB  PRO A 465      -6.708 -24.483 -10.396  1.00  1.29           H  
ATOM   7095 1HG  PRO A 465      -7.438 -22.739 -12.289  1.00  1.29           H  
ATOM   7096 2HG  PRO A 465      -5.715 -22.944 -11.954  1.00  1.29           H  
ATOM   7097 1HD  PRO A 465      -7.351 -23.981 -14.205  1.00  1.29           H  
ATOM   7098 2HD  PRO A 465      -5.666 -23.420 -14.173  1.00  1.29           H  
ATOM   7099  N   LYS A 466      -7.549 -27.632 -12.600  1.00  1.29           N  
ATOM   7100  CA  LYS A 466      -8.165 -28.928 -12.367  1.00  1.29           C  
ATOM   7101  C   LYS A 466      -7.255 -30.037 -12.887  1.00  1.29           C  
ATOM   7102  O   LYS A 466      -7.126 -31.109 -12.273  1.00  1.29           O  
ATOM   7103  CB  LYS A 466      -9.545 -28.939 -13.015  1.00  1.29           C  
ATOM   7104  CG  LYS A 466     -10.527 -28.006 -12.284  1.00  1.29           C  
ATOM   7105  CD  LYS A 466     -11.859 -27.900 -12.990  1.00  1.29           C  
ATOM   7106  CE  LYS A 466     -12.618 -29.186 -12.912  1.00  1.29           C  
ATOM   7107  NZ  LYS A 466     -13.102 -29.514 -11.545  1.00  1.29           N  
ATOM   7108  H   LYS A 466      -7.803 -27.131 -13.445  1.00  1.29           H  
ATOM   7109  HA  LYS A 466      -8.292 -29.065 -11.296  1.00  1.29           H  
ATOM   7110 1HB  LYS A 466      -9.468 -28.602 -14.052  1.00  1.29           H  
ATOM   7111 2HB  LYS A 466      -9.954 -29.948 -13.021  1.00  1.29           H  
ATOM   7112 1HG  LYS A 466     -10.691 -28.375 -11.274  1.00  1.29           H  
ATOM   7113 2HG  LYS A 466     -10.086 -27.014 -12.220  1.00  1.29           H  
ATOM   7114 1HD  LYS A 466     -12.451 -27.101 -12.545  1.00  1.29           H  
ATOM   7115 2HD  LYS A 466     -11.688 -27.659 -14.041  1.00  1.29           H  
ATOM   7116 1HE  LYS A 466     -13.462 -29.126 -13.564  1.00  1.29           H  
ATOM   7117 2HE  LYS A 466     -11.970 -29.991 -13.254  1.00  1.29           H  
ATOM   7118 1HZ  LYS A 466     -13.590 -30.414 -11.639  1.00  1.29           H  
ATOM   7119 2HZ  LYS A 466     -12.329 -29.610 -10.917  1.00  1.29           H  
ATOM   7120 3HZ  LYS A 466     -13.731 -28.810 -11.211  1.00  1.29           H  
ATOM   7121  N   LEU A 467      -6.554 -29.751 -13.982  1.00  1.34           N  
ATOM   7122  CA  LEU A 467      -5.596 -30.702 -14.536  1.00  1.34           C  
ATOM   7123  C   LEU A 467      -4.435 -30.823 -13.545  1.00  1.34           C  
ATOM   7124  O   LEU A 467      -3.840 -31.887 -13.382  1.00  1.34           O  
ATOM   7125  CB  LEU A 467      -5.111 -30.231 -15.913  1.00  1.34           C  
ATOM   7126  CG  LEU A 467      -6.177 -30.253 -17.052  1.00  1.34           C  
ATOM   7127  CD1 LEU A 467      -5.623 -29.540 -18.258  1.00  1.34           C  
ATOM   7128  CD2 LEU A 467      -6.523 -31.715 -17.419  1.00  1.34           C  
ATOM   7129  H   LEU A 467      -6.704 -28.847 -14.446  1.00  1.34           H  
ATOM   7130  HA  LEU A 467      -6.076 -31.676 -14.639  1.00  1.34           H  
ATOM   7131 1HB  LEU A 467      -4.743 -29.211 -15.819  1.00  1.34           H  
ATOM   7132 2HB  LEU A 467      -4.283 -30.864 -16.222  1.00  1.34           H  
ATOM   7133  HG  LEU A 467      -7.075 -29.734 -16.722  1.00  1.34           H  
ATOM   7134 1HD1 LEU A 467      -6.355 -29.549 -19.063  1.00  1.34           H  
ATOM   7135 2HD1 LEU A 467      -5.387 -28.514 -17.995  1.00  1.34           H  
ATOM   7136 3HD1 LEU A 467      -4.733 -30.037 -18.569  1.00  1.34           H  
ATOM   7137 1HD2 LEU A 467      -7.255 -31.730 -18.215  1.00  1.34           H  
ATOM   7138 2HD2 LEU A 467      -5.622 -32.228 -17.754  1.00  1.34           H  
ATOM   7139 3HD2 LEU A 467      -6.927 -32.222 -16.544  1.00  1.34           H  
ATOM   7140  N   LEU A 468      -4.143 -29.700 -12.877  1.00  1.45           N  
ATOM   7141  CA  LEU A 468      -3.088 -29.578 -11.884  1.00  1.45           C  
ATOM   7142  C   LEU A 468      -3.528 -30.163 -10.524  1.00  1.45           C  
ATOM   7143  O   LEU A 468      -2.725 -30.730  -9.791  1.00  1.45           O  
ATOM   7144  CB  LEU A 468      -2.733 -28.100 -11.763  1.00  1.45           C  
ATOM   7145  CG  LEU A 468      -2.148 -27.480 -13.056  1.00  1.45           C  
ATOM   7146  CD1 LEU A 468      -2.114 -26.022 -12.931  1.00  1.45           C  
ATOM   7147  CD2 LEU A 468      -0.796 -27.970 -13.296  1.00  1.45           C  
ATOM   7148  H   LEU A 468      -4.670 -28.861 -13.112  1.00  1.45           H  
ATOM   7149  HA  LEU A 468      -2.227 -30.113 -12.250  1.00  1.45           H  
ATOM   7150 1HB  LEU A 468      -3.627 -27.555 -11.499  1.00  1.45           H  
ATOM   7151 2HB  LEU A 468      -2.002 -27.979 -10.967  1.00  1.45           H  
ATOM   7152  HG  LEU A 468      -2.755 -27.758 -13.891  1.00  1.45           H  
ATOM   7153 1HD1 LEU A 468      -1.734 -25.635 -13.846  1.00  1.45           H  
ATOM   7154 2HD1 LEU A 468      -3.104 -25.634 -12.770  1.00  1.45           H  
ATOM   7155 3HD1 LEU A 468      -1.476 -25.737 -12.101  1.00  1.45           H  
ATOM   7156 1HD2 LEU A 468      -0.401 -27.537 -14.212  1.00  1.45           H  
ATOM   7157 2HD2 LEU A 468      -0.167 -27.687 -12.463  1.00  1.45           H  
ATOM   7158 3HD2 LEU A 468      -0.832 -29.043 -13.387  1.00  1.45           H  
ATOM   7159  N   ALA A 469      -4.803 -30.013 -10.158  1.00  1.62           N  
ATOM   7160  CA  ALA A 469      -5.317 -30.608  -8.923  1.00  1.62           C  
ATOM   7161  C   ALA A 469      -5.309 -32.143  -8.981  1.00  1.62           C  
ATOM   7162  O   ALA A 469      -5.076 -32.818  -7.975  1.00  1.62           O  
ATOM   7163  CB  ALA A 469      -6.731 -30.130  -8.651  1.00  1.62           C  
ATOM   7164  H   ALA A 469      -5.439 -29.471 -10.731  1.00  1.62           H  
ATOM   7165  HA  ALA A 469      -4.670 -30.296  -8.106  1.00  1.62           H  
ATOM   7166 1HB  ALA A 469      -7.087 -30.559  -7.717  1.00  1.62           H  
ATOM   7167 2HB  ALA A 469      -6.740 -29.044  -8.579  1.00  1.62           H  
ATOM   7168 3HB  ALA A 469      -7.374 -30.447  -9.467  1.00  1.62           H  
ATOM   7169  N   SER A 470      -5.580 -32.686 -10.171  1.00  1.88           N  
ATOM   7170  CA  SER A 470      -5.693 -34.122 -10.390  1.00  1.88           C  
ATOM   7171  C   SER A 470      -4.434 -34.899  -9.955  1.00  1.88           C  
ATOM   7172  O   SER A 470      -3.322 -34.420 -10.180  1.00  1.88           O  
ATOM   7173  CB  SER A 470      -5.961 -34.375 -11.860  1.00  1.88           C  
ATOM   7174  OG  SER A 470      -7.212 -33.854 -12.242  1.00  1.88           O  
ATOM   7175  H   SER A 470      -5.790 -32.063 -10.955  1.00  1.88           H  
ATOM   7176  HA  SER A 470      -6.562 -34.433  -9.833  1.00  1.88           H  
ATOM   7177 1HB  SER A 470      -5.181 -33.901 -12.452  1.00  1.88           H  
ATOM   7178 2HB  SER A 470      -5.927 -35.438 -12.076  1.00  1.88           H  
ATOM   7179  HG  SER A 470      -7.168 -32.881 -12.087  1.00  1.88           H  
ATOM   7180  N   PRO A 471      -4.575 -36.159  -9.450  1.00  2.25           N  
ATOM   7181  CA  PRO A 471      -3.525 -37.071  -8.974  1.00  2.25           C  
ATOM   7182  C   PRO A 471      -2.310 -37.222  -9.883  1.00  2.25           C  
ATOM   7183  O   PRO A 471      -1.191 -37.430  -9.408  1.00  2.25           O  
ATOM   7184  CB  PRO A 471      -4.272 -38.406  -8.893  1.00  2.25           C  
ATOM   7185  CG  PRO A 471      -5.683 -38.029  -8.581  1.00  2.25           C  
ATOM   7186  CD  PRO A 471      -5.938 -36.759  -9.342  1.00  2.25           C  
ATOM   7187  HA  PRO A 471      -3.225 -36.766  -7.965  1.00  2.25           H  
ATOM   7188 1HB  PRO A 471      -4.174 -38.953  -9.845  1.00  2.25           H  
ATOM   7189 2HB  PRO A 471      -3.824 -39.041  -8.116  1.00  2.25           H  
ATOM   7190 1HG  PRO A 471      -6.368 -38.843  -8.872  1.00  2.25           H  
ATOM   7191 2HG  PRO A 471      -5.800 -37.895  -7.495  1.00  2.25           H  
ATOM   7192 1HD  PRO A 471      -6.376 -36.970 -10.326  1.00  2.25           H  
ATOM   7193 2HD  PRO A 471      -6.595 -36.164  -8.697  1.00  2.25           H  
ATOM   7194  N   LEU A 472      -2.522 -37.092 -11.189  1.00  2.74           N  
ATOM   7195  CA  LEU A 472      -1.427 -37.255 -12.129  1.00  2.74           C  
ATOM   7196  C   LEU A 472      -0.453 -36.109 -12.017  1.00  2.74           C  
ATOM   7197  O   LEU A 472       0.743 -36.282 -12.210  1.00  2.74           O  
ATOM   7198  CB  LEU A 472      -1.981 -37.297 -13.546  1.00  2.74           C  
ATOM   7199  CG  LEU A 472      -2.343 -38.656 -14.046  1.00  2.74           C  
ATOM   7200  CD1 LEU A 472      -1.073 -39.466 -14.225  1.00  2.74           C  
ATOM   7201  CD2 LEU A 472      -3.283 -39.315 -13.031  1.00  2.74           C  
ATOM   7202  H   LEU A 472      -3.448 -36.906 -11.537  1.00  2.74           H  
ATOM   7203  HA  LEU A 472      -0.903 -38.184 -11.911  1.00  2.74           H  
ATOM   7204 1HB  LEU A 472      -2.863 -36.663 -13.601  1.00  2.74           H  
ATOM   7205 2HB  LEU A 472      -1.230 -36.897 -14.200  1.00  2.74           H  
ATOM   7206  HG  LEU A 472      -2.834 -38.576 -15.010  1.00  2.74           H  
ATOM   7207 1HD1 LEU A 472      -1.321 -40.459 -14.591  1.00  2.74           H  
ATOM   7208 2HD1 LEU A 472      -0.416 -38.966 -14.947  1.00  2.74           H  
ATOM   7209 3HD1 LEU A 472      -0.556 -39.548 -13.270  1.00  2.74           H  
ATOM   7210 1HD2 LEU A 472      -3.553 -40.310 -13.374  1.00  2.74           H  
ATOM   7211 2HD2 LEU A 472      -2.778 -39.393 -12.068  1.00  2.74           H  
ATOM   7212 3HD2 LEU A 472      -4.182 -38.709 -12.922  1.00  2.74           H  
ATOM   7213  N   PHE A 473      -0.967 -34.939 -11.683  1.00  3.32           N  
ATOM   7214  CA  PHE A 473      -0.140 -33.770 -11.525  1.00  3.32           C  
ATOM   7215  C   PHE A 473       0.249 -33.658 -10.070  1.00  3.32           C  
ATOM   7216  O   PHE A 473       1.347 -33.223  -9.738  1.00  3.32           O  
ATOM   7217  CB  PHE A 473      -0.823 -32.493 -11.879  1.00  3.32           C  
ATOM   7218  CG  PHE A 473       0.183 -31.362 -11.872  1.00  3.32           C  
ATOM   7219  CD1 PHE A 473       1.033 -31.200 -12.933  1.00  3.32           C  
ATOM   7220  CD2 PHE A 473       0.319 -30.513 -10.793  1.00  3.32           C  
ATOM   7221  CE1 PHE A 473       1.976 -30.211 -12.951  1.00  3.32           C  
ATOM   7222  CE2 PHE A 473       1.275 -29.514 -10.794  1.00  3.32           C  
ATOM   7223  CZ  PHE A 473       2.106 -29.365 -11.882  1.00  3.32           C  
ATOM   7224  H   PHE A 473      -1.959 -34.857 -11.483  1.00  3.32           H  
ATOM   7225  HA  PHE A 473       0.758 -33.875 -12.130  1.00  3.32           H  
ATOM   7226 1HB  PHE A 473      -1.302 -32.550 -12.841  1.00  3.32           H  
ATOM   7227 2HB  PHE A 473      -1.585 -32.296 -11.152  1.00  3.32           H  
ATOM   7228  HD1 PHE A 473       0.938 -31.860 -13.755  1.00  3.32           H  
ATOM   7229  HD2 PHE A 473      -0.336 -30.641  -9.933  1.00  3.32           H  
ATOM   7230  HE1 PHE A 473       2.620 -30.107 -13.807  1.00  3.32           H  
ATOM   7231  HE2 PHE A 473       1.374 -28.847  -9.939  1.00  3.32           H  
ATOM   7232  HZ  PHE A 473       2.858 -28.580 -11.887  1.00  3.32           H  
ATOM   7233  N   ALA A 474      -0.644 -34.060  -9.175  1.00  3.97           N  
ATOM   7234  CA  ALA A 474      -0.345 -33.939  -7.758  1.00  3.97           C  
ATOM   7235  C   ALA A 474       0.961 -34.684  -7.486  1.00  3.97           C  
ATOM   7236  O   ALA A 474       1.803 -34.226  -6.707  1.00  3.97           O  
ATOM   7237  CB  ALA A 474      -1.472 -34.487  -6.921  1.00  3.97           C  
ATOM   7238  H   ALA A 474      -1.551 -34.401  -9.484  1.00  3.97           H  
ATOM   7239  HA  ALA A 474      -0.207 -32.885  -7.520  1.00  3.97           H  
ATOM   7240 1HB  ALA A 474      -1.229 -34.378  -5.867  1.00  3.97           H  
ATOM   7241 2HB  ALA A 474      -2.396 -33.940  -7.145  1.00  3.97           H  
ATOM   7242 3HB  ALA A 474      -1.597 -35.528  -7.153  1.00  3.97           H  
ATOM   7243  N   ALA A 475       1.175 -35.793  -8.195  1.00  4.67           N  
ATOM   7244  CA  ALA A 475       2.425 -36.512  -8.085  1.00  4.67           C  
ATOM   7245  C   ALA A 475       3.605 -35.584  -8.431  1.00  4.67           C  
ATOM   7246  O   ALA A 475       4.673 -35.670  -7.812  1.00  4.67           O  
ATOM   7247  CB  ALA A 475       2.400 -37.697  -9.029  1.00  4.67           C  
ATOM   7248  H   ALA A 475       0.435 -36.167  -8.793  1.00  4.67           H  
ATOM   7249  HA  ALA A 475       2.542 -36.854  -7.057  1.00  4.67           H  
ATOM   7250 1HB  ALA A 475       3.333 -38.249  -8.951  1.00  4.67           H  
ATOM   7251 2HB  ALA A 475       1.564 -38.347  -8.774  1.00  4.67           H  
ATOM   7252 3HB  ALA A 475       2.274 -37.334 -10.048  1.00  4.67           H  
ATOM   7253  N   ALA A 476       3.415 -34.698  -9.423  1.00  5.37           N  
ATOM   7254  CA  ALA A 476       4.436 -33.736  -9.835  1.00  5.37           C  
ATOM   7255  C   ALA A 476       4.724 -32.755  -8.737  1.00  5.37           C  
ATOM   7256  O   ALA A 476       5.866 -32.327  -8.563  1.00  5.37           O  
ATOM   7257  CB  ALA A 476       4.030 -32.928 -11.037  1.00  5.37           C  
ATOM   7258  H   ALA A 476       2.508 -34.650  -9.875  1.00  5.37           H  
ATOM   7259  HA  ALA A 476       5.339 -34.295 -10.070  1.00  5.37           H  
ATOM   7260 1HB  ALA A 476       4.847 -32.259 -11.289  1.00  5.37           H  
ATOM   7261 2HB  ALA A 476       3.817 -33.553 -11.854  1.00  5.37           H  
ATOM   7262 3HB  ALA A 476       3.164 -32.333 -10.833  1.00  5.37           H  
ATOM   7263  N   GLN A 477       3.677 -32.377  -8.000  1.00  6.07           N  
ATOM   7264  CA  GLN A 477       3.840 -31.402  -6.934  1.00  6.07           C  
ATOM   7265  C   GLN A 477       4.750 -32.015  -5.889  1.00  6.07           C  
ATOM   7266  O   GLN A 477       5.666 -31.359  -5.393  1.00  6.07           O  
ATOM   7267  CB  GLN A 477       2.494 -31.036  -6.306  1.00  6.07           C  
ATOM   7268  CG  GLN A 477       1.572 -30.277  -7.226  1.00  6.07           C  
ATOM   7269  CD  GLN A 477       0.199 -30.012  -6.611  1.00  6.07           C  
ATOM   7270  OE1 GLN A 477      -0.220 -30.691  -5.665  1.00  6.07           O  
ATOM   7271  NE2 GLN A 477      -0.511 -29.019  -7.143  1.00  6.07           N  
ATOM   7272  H   GLN A 477       2.759 -32.771  -8.222  1.00  6.07           H  
ATOM   7273  HA  GLN A 477       4.308 -30.505  -7.334  1.00  6.07           H  
ATOM   7274 1HB  GLN A 477       1.983 -31.928  -5.971  1.00  6.07           H  
ATOM   7275 2HB  GLN A 477       2.667 -30.418  -5.427  1.00  6.07           H  
ATOM   7276 1HG  GLN A 477       2.029 -29.328  -7.494  1.00  6.07           H  
ATOM   7277 2HG  GLN A 477       1.431 -30.893  -8.115  1.00  6.07           H  
ATOM   7278 1HE2 GLN A 477      -1.421 -28.806  -6.785  1.00  6.07           H  
ATOM   7279 2HE2 GLN A 477      -0.140 -28.487  -7.902  1.00  6.07           H  
ATOM   7280  N   GLY A 478       4.547 -33.311  -5.641  1.00  6.73           N  
ATOM   7281  CA  GLY A 478       5.368 -34.077  -4.715  1.00  6.73           C  
ATOM   7282  C   GLY A 478       6.822 -34.049  -5.175  1.00  6.73           C  
ATOM   7283  O   GLY A 478       7.724 -33.722  -4.409  1.00  6.73           O  
ATOM   7284  H   GLY A 478       3.756 -33.768  -6.101  1.00  6.73           H  
ATOM   7285 1HA  GLY A 478       5.284 -33.658  -3.713  1.00  6.73           H  
ATOM   7286 2HA  GLY A 478       5.010 -35.105  -4.680  1.00  6.73           H  
ATOM   7287  N   LYS A 479       7.041 -34.414  -6.438  1.00  7.31           N  
ATOM   7288  CA  LYS A 479       8.371 -34.419  -7.049  1.00  7.31           C  
ATOM   7289  C   LYS A 479       9.051 -33.036  -7.027  1.00  7.31           C  
ATOM   7290  O   LYS A 479      10.260 -32.930  -6.808  1.00  7.31           O  
ATOM   7291  CB  LYS A 479       8.262 -34.920  -8.498  1.00  7.31           C  
ATOM   7292  CG  LYS A 479       9.587 -35.052  -9.261  1.00  7.31           C  
ATOM   7293  CD  LYS A 479       9.367 -35.653 -10.674  1.00  7.31           C  
ATOM   7294  CE  LYS A 479      10.687 -35.780 -11.445  1.00  7.31           C  
ATOM   7295  NZ  LYS A 479      10.515 -36.434 -12.797  1.00  7.31           N  
ATOM   7296  H   LYS A 479       6.238 -34.702  -7.002  1.00  7.31           H  
ATOM   7297  HA  LYS A 479       8.999 -35.108  -6.485  1.00  7.31           H  
ATOM   7298 1HB  LYS A 479       7.758 -35.887  -8.510  1.00  7.31           H  
ATOM   7299 2HB  LYS A 479       7.640 -34.229  -9.060  1.00  7.31           H  
ATOM   7300 1HG  LYS A 479      10.040 -34.063  -9.359  1.00  7.31           H  
ATOM   7301 2HG  LYS A 479      10.267 -35.692  -8.701  1.00  7.31           H  
ATOM   7302 1HD  LYS A 479       8.909 -36.639 -10.586  1.00  7.31           H  
ATOM   7303 2HD  LYS A 479       8.691 -35.011 -11.243  1.00  7.31           H  
ATOM   7304 1HE  LYS A 479      11.115 -34.789 -11.588  1.00  7.31           H  
ATOM   7305 2HE  LYS A 479      11.375 -36.381 -10.853  1.00  7.31           H  
ATOM   7306 1HZ  LYS A 479      11.406 -36.501 -13.250  1.00  7.31           H  
ATOM   7307 2HZ  LYS A 479      10.132 -37.355 -12.681  1.00  7.31           H  
ATOM   7308 3HZ  LYS A 479       9.888 -35.907 -13.426  1.00  7.31           H  
ATOM   7309  N   SER A 480       8.263 -31.990  -7.291  1.00  7.80           N  
ATOM   7310  CA  SER A 480       8.712 -30.605  -7.406  1.00  7.80           C  
ATOM   7311  C   SER A 480       9.070 -29.884  -6.098  1.00  7.80           C  
ATOM   7312  O   SER A 480      10.001 -29.073  -6.086  1.00  7.80           O  
ATOM   7313  CB  SER A 480       7.619 -29.798  -8.084  1.00  7.80           C  
ATOM   7314  OG  SER A 480       7.395 -30.242  -9.395  1.00  7.80           O  
ATOM   7315  H   SER A 480       7.280 -32.169  -7.464  1.00  7.80           H  
ATOM   7316  HA  SER A 480       9.597 -30.604  -8.041  1.00  7.80           H  
ATOM   7317 1HB  SER A 480       6.701 -29.880  -7.506  1.00  7.80           H  
ATOM   7318 2HB  SER A 480       7.904 -28.749  -8.095  1.00  7.80           H  
ATOM   7319  HG  SER A 480       6.920 -31.098  -9.298  1.00  7.80           H  
ATOM   7320  N   LYS A 481       8.309 -30.136  -5.031  1.00  8.22           N  
ATOM   7321  CA  LYS A 481       8.474 -29.427  -3.763  1.00  8.22           C  
ATOM   7322  C   LYS A 481       9.292 -30.206  -2.732  1.00  8.22           C  
ATOM   7323  O   LYS A 481      10.469 -29.903  -2.533  1.00  8.22           O  
ATOM   7324  OXT LYS A 481       8.679 -30.807  -1.850  1.00  8.22           O  
ATOM   7325  CB  LYS A 481       7.094 -29.101  -3.186  1.00  8.22           C  
ATOM   7326  CG  LYS A 481       6.264 -28.135  -4.042  1.00  8.22           C  
ATOM   7327  CD  LYS A 481       4.914 -27.833  -3.395  1.00  8.22           C  
ATOM   7328  CE  LYS A 481       4.085 -26.878  -4.248  1.00  8.22           C  
ATOM   7329  NZ  LYS A 481       2.778 -26.549  -3.607  1.00  8.22           N  
ATOM   7330  H   LYS A 481       7.547 -30.811  -5.119  1.00  8.22           H  
ATOM   7331  HA  LYS A 481       8.997 -28.492  -3.963  1.00  8.22           H  
ATOM   7332 1HB  LYS A 481       6.520 -30.026  -3.086  1.00  8.22           H  
ATOM   7333 2HB  LYS A 481       7.202 -28.668  -2.193  1.00  8.22           H  
ATOM   7334 1HG  LYS A 481       6.813 -27.206  -4.189  1.00  8.22           H  
ATOM   7335 2HG  LYS A 481       6.087 -28.595  -5.019  1.00  8.22           H  
ATOM   7336 1HD  LYS A 481       4.361 -28.767  -3.272  1.00  8.22           H  
ATOM   7337 2HD  LYS A 481       5.070 -27.389  -2.413  1.00  8.22           H  
ATOM   7338 1HE  LYS A 481       4.647 -25.957  -4.399  1.00  8.22           H  
ATOM   7339 2HE  LYS A 481       3.895 -27.340  -5.219  1.00  8.22           H  
ATOM   7340 1HZ  LYS A 481       2.260 -25.915  -4.200  1.00  8.22           H  
ATOM   7341 2HZ  LYS A 481       2.243 -27.397  -3.474  1.00  8.22           H  
ATOM   7342 3HZ  LYS A 481       2.942 -26.111  -2.712  1.00  8.22           H  
TER    7343
ENDMDL

